NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
370583 |
1buq   |
4230 | cing | 4-filtered-FRED | STAR | entry | full | 3010 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1buq
# This FRED archive file contains, for PDB entry <1buq>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1buq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1buq
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 27472.86
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 $PROTEIN__3_KETOSTEROID_ISOMERASE_19_NORTESTOSTERONE_HEMISUCCINATE_ A . 1 1
2 . 1 $PROTEIN__3_KETOSTEROID_ISOMERASE_19_NORTESTOSTERONE_HEMISUCCINATE_ B . 1 1
3 . 2 $SUCCINIC_ACID_MONO__13_METHYL_3_OXO_2_3_6_7_8_9_10_11_12_13_14_15_16_17_TETR C . 1 1
4 . 2 $SUCCINIC_ACID_MONO__13_METHYL_3_OXO_2_3_6_7_8_9_10_11_12_13_14_15_16_17_TETR D . 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
3 2 NTH 1 NTH 1 1
4 2 NTH 1 NTH 1 1
stop_
save_
save_PROTEIN__3_KETOSTEROID_ISOMERASE_19_NORTESTOSTERONE_HEMISUCCINATE_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN 3 KETOSTEROID ISOMERASE 19 NORTESTOSTERONE HEMISUCCINATE "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNTPEHMTAVVQRYVAALNAGDLDGIVALFADDATVEDPVGSEPRSGTAAIREFFANSLKLPLAVELTQEVRAVANEAAFAFTVSFEFQGRKTVVAPIDHFRFNGAGKVVSMRALFGEKNIHAGA
_Entity.Number_of_monomers 125
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASN . 1 1
3 THR . 1 1
4 PRO . 1 1
5 GLU . 1 1
6 HIS . 1 1
7 MET . 1 1
8 THR . 1 1
9 ALA . 1 1
10 VAL . 1 1
11 VAL . 1 1
12 GLN . 1 1
13 ARG . 1 1
14 TYR . 1 1
15 VAL . 1 1
16 ALA . 1 1
17 ALA . 1 1
18 LEU . 1 1
19 ASN . 1 1
20 ALA . 1 1
21 GLY . 1 1
22 ASP . 1 1
23 LEU . 1 1
24 ASP . 1 1
25 GLY . 1 1
26 ILE . 1 1
27 VAL . 1 1
28 ALA . 1 1
29 LEU . 1 1
30 PHE . 1 1
31 ALA . 1 1
32 ASP . 1 1
33 ASP . 1 1
34 ALA . 1 1
35 THR . 1 1
36 VAL . 1 1
37 GLU . 1 1
38 ASP . 1 1
39 PRO . 1 1
40 VAL . 1 1
41 GLY . 1 1
42 SER . 1 1
43 GLU . 1 1
44 PRO . 1 1
45 ARG . 1 1
46 SER . 1 1
47 GLY . 1 1
48 THR . 1 1
49 ALA . 1 1
50 ALA . 1 1
51 ILE . 1 1
52 ARG . 1 1
53 GLU . 1 1
54 PHE . 1 1
55 PHE . 1 1
56 ALA . 1 1
57 ASN . 1 1
58 SER . 1 1
59 LEU . 1 1
60 LYS . 1 1
61 LEU . 1 1
62 PRO . 1 1
63 LEU . 1 1
64 ALA . 1 1
65 VAL . 1 1
66 GLU . 1 1
67 LEU . 1 1
68 THR . 1 1
69 GLN . 1 1
70 GLU . 1 1
71 VAL . 1 1
72 ARG . 1 1
73 ALA . 1 1
74 VAL . 1 1
75 ALA . 1 1
76 ASN . 1 1
77 GLU . 1 1
78 ALA . 1 1
79 ALA . 1 1
80 PHE . 1 1
81 ALA . 1 1
82 PHE . 1 1
83 THR . 1 1
84 VAL . 1 1
85 SER . 1 1
86 PHE . 1 1
87 GLU . 1 1
88 PHE . 1 1
89 GLN . 1 1
90 GLY . 1 1
91 ARG . 1 1
92 LYS . 1 1
93 THR . 1 1
94 VAL . 1 1
95 VAL . 1 1
96 ALA . 1 1
97 PRO . 1 1
98 ILE . 1 1
99 ASP . 1 1
100 HIS . 1 1
101 PHE . 1 1
102 ARG . 1 1
103 PHE . 1 1
104 ASN . 1 1
105 GLY . 1 1
106 ALA . 1 1
107 GLY . 1 1
108 LYS . 1 1
109 VAL . 1 1
110 VAL . 1 1
111 SER . 1 1
112 MET . 1 1
113 ARG . 1 1
114 ALA . 1 1
115 LEU . 1 1
116 PHE . 1 1
117 GLY . 1 1
118 GLU . 1 1
119 LYS . 1 1
120 ASN . 1 1
121 ILE . 1 1
122 HIS . 1 1
123 ALA . 1 1
124 GLY . 1 1
125 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASN 2 2 1 1
THR 3 3 1 1
PRO 4 4 1 1
GLU 5 5 1 1
HIS 6 6 1 1
MET 7 7 1 1
THR 8 8 1 1
ALA 9 9 1 1
VAL 10 10 1 1
VAL 11 11 1 1
GLN 12 12 1 1
ARG 13 13 1 1
TYR 14 14 1 1
VAL 15 15 1 1
ALA 16 16 1 1
ALA 17 17 1 1
LEU 18 18 1 1
ASN 19 19 1 1
ALA 20 20 1 1
GLY 21 21 1 1
ASP 22 22 1 1
LEU 23 23 1 1
ASP 24 24 1 1
GLY 25 25 1 1
ILE 26 26 1 1
VAL 27 27 1 1
ALA 28 28 1 1
LEU 29 29 1 1
PHE 30 30 1 1
ALA 31 31 1 1
ASP 32 32 1 1
ASP 33 33 1 1
ALA 34 34 1 1
THR 35 35 1 1
VAL 36 36 1 1
GLU 37 37 1 1
ASP 38 38 1 1
PRO 39 39 1 1
VAL 40 40 1 1
GLY 41 41 1 1
SER 42 42 1 1
GLU 43 43 1 1
PRO 44 44 1 1
ARG 45 45 1 1
SER 46 46 1 1
GLY 47 47 1 1
THR 48 48 1 1
ALA 49 49 1 1
ALA 50 50 1 1
ILE 51 51 1 1
ARG 52 52 1 1
GLU 53 53 1 1
PHE 54 54 1 1
PHE 55 55 1 1
ALA 56 56 1 1
ASN 57 57 1 1
SER 58 58 1 1
LEU 59 59 1 1
LYS 60 60 1 1
LEU 61 61 1 1
PRO 62 62 1 1
LEU 63 63 1 1
ALA 64 64 1 1
VAL 65 65 1 1
GLU 66 66 1 1
LEU 67 67 1 1
THR 68 68 1 1
GLN 69 69 1 1
GLU 70 70 1 1
VAL 71 71 1 1
ARG 72 72 1 1
ALA 73 73 1 1
VAL 74 74 1 1
ALA 75 75 1 1
ASN 76 76 1 1
GLU 77 77 1 1
ALA 78 78 1 1
ALA 79 79 1 1
PHE 80 80 1 1
ALA 81 81 1 1
PHE 82 82 1 1
THR 83 83 1 1
VAL 84 84 1 1
SER 85 85 1 1
PHE 86 86 1 1
GLU 87 87 1 1
PHE 88 88 1 1
GLN 89 89 1 1
GLY 90 90 1 1
ARG 91 91 1 1
LYS 92 92 1 1
THR 93 93 1 1
VAL 94 94 1 1
VAL 95 95 1 1
ALA 96 96 1 1
PRO 97 97 1 1
ILE 98 98 1 1
ASP 99 99 1 1
HIS 100 100 1 1
PHE 101 101 1 1
ARG 102 102 1 1
PHE 103 103 1 1
ASN 104 104 1 1
GLY 105 105 1 1
ALA 106 106 1 1
GLY 107 107 1 1
LYS 108 108 1 1
VAL 109 109 1 1
VAL 110 110 1 1
SER 111 111 1 1
MET 112 112 1 1
ARG 113 113 1 1
ALA 114 114 1 1
LEU 115 115 1 1
PHE 116 116 1 1
GLY 117 117 1 1
GLU 118 118 1 1
LYS 119 119 1 1
ASN 120 120 1 1
ILE 121 121 1 1
HIS 122 122 1 1
ALA 123 123 1 1
GLY 124 124 1 1
ALA 125 125 1 1
stop_
save_
save_SUCCINIC_ACID_MONO__13_METHYL_3_OXO_2_3_6_7_8_9_10_11_12_13_14_15_16_17_TETR
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "SUCCINIC ACID MONO 13 METHYL 3 OXO 2 3 6 7 8 9 10 11 12 13 14 15 16 17 TETR"
_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 NTH $NTH 1 2
stop_
save_
save_NTH
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NTH
_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 "general distance"
_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
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
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
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 1 . . . 1 1
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
2833 1 . . . 1 1
2834 1 . . . 1 1
2835 1 . . . 1 1
2836 1 . . . 1 1
2837 1 . . . 1 1
2838 1 . . . 1 1
2839 1 . . . 1 1
2840 1 . . . 1 1
2841 1 . . . 1 1
2842 1 . . . 1 1
2843 1 . . . 1 1
2844 1 . . . 1 1
2845 1 . . . 1 1
2846 1 . . . 1 1
2847 1 . . . 1 1
2848 1 . . . 1 1
2849 1 . . . 1 1
2850 1 . . . 1 1
2851 1 . . . 1 1
2852 1 . . . 1 1
2853 1 . . . 1 1
2854 1 . . . 1 1
2855 1 . . . 1 1
2856 1 . . . 1 1
2857 1 . . . 1 1
2858 1 . . . 1 1
2859 1 . . . 1 1
2860 1 . . . 1 1
2861 1 . . . 1 1
2862 1 . . . 1 1
2863 1 . . . 1 1
2864 1 . . . 1 1
2865 1 . . . 1 1
2866 1 . . . 1 1
2867 1 . . . 1 1
2868 1 . . . 1 1
2869 1 . . . 1 1
2870 1 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 . . . 1 1
2874 1 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 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 MET HA A 1 . HA 1 1
1 1 2 1 1 1 MET QG A 1 . HG* 1 1
2 1 1 1 1 2 ASN HA A 2 . HA 1 1
2 1 2 1 1 3 THR H A 3 . HN 1 1
3 1 1 1 1 2 ASN HB2 A 2 . HB2 1 1
3 1 2 1 1 3 THR H A 3 . HN 1 1
4 1 1 1 1 2 ASN HB3 A 2 . HB1 1 1
4 1 2 1 1 3 THR H A 3 . HN 1 1
5 1 1 1 1 3 THR H A 3 . HN 1 1
5 1 2 1 1 3 THR HB A 3 . HB 1 1
6 1 1 1 1 3 THR H A 3 . HN 1 1
6 1 2 1 1 3 THR MG A 3 . HG2* 1 1
7 1 1 1 1 3 THR HA A 3 . HA 1 1
7 1 2 1 1 3 THR HB A 3 . HB 1 1
8 1 1 1 1 3 THR HA A 3 . HA 1 1
8 1 2 1 1 3 THR MG A 3 . HG2* 1 1
9 1 1 1 1 3 THR HA A 3 . HA 1 1
9 1 2 1 1 4 PRO HD2 A 4 . HD2 1 1
10 1 1 1 1 3 THR HA A 3 . HA 1 1
10 1 2 1 1 4 PRO HD3 A 4 . HD1 1 1
11 1 1 1 1 3 THR HA A 3 . HA 1 1
11 1 2 1 1 4 PRO HG2 A 4 . HG2 1 1
12 1 1 1 1 3 THR HA A 3 . HA 1 1
12 1 2 1 1 4 PRO HG3 A 4 . HG1 1 1
13 1 1 1 1 3 THR HA A 3 . HA 1 1
13 1 2 1 1 5 GLU H A 5 . HN 1 1
14 1 1 1 1 4 PRO HA A 4 . HA 1 1
14 1 2 1 1 5 GLU H A 5 . HN 1 1
15 1 1 1 1 4 PRO HA A 4 . HA 1 1
15 1 2 1 1 7 MET H A 7 . HN 1 1
16 1 1 1 1 4 PRO HA A 4 . HA 1 1
16 1 2 1 1 7 MET QB A 7 . HB* 1 1
17 1 1 1 1 4 PRO HA A 4 . HA 1 1
17 1 2 1 1 73 ALA MB A 73 . HB* 1 1
18 1 1 1 1 4 PRO HB2 A 4 . HB2 1 1
18 1 2 1 1 73 ALA MB A 73 . HB* 1 1
19 1 1 1 1 4 PRO HB3 A 4 . HB1 1 1
19 1 2 1 1 73 ALA MB A 73 . HB* 1 1
20 1 1 1 1 4 PRO O A 4 . O 1 1
20 1 2 1 1 8 THR H A 8 . HN 1 1
21 1 1 1 1 4 PRO O A 4 . O 1 1
21 1 2 1 1 8 THR N A 8 . N 1 1
22 1 1 1 1 5 GLU H A 5 . HN 1 1
22 1 2 1 1 5 GLU HB2 A 5 . HB2 1 1
23 1 1 1 1 5 GLU H A 5 . HN 1 1
23 1 2 1 1 5 GLU HG2 A 5 . HG2 1 1
24 1 1 1 1 5 GLU H A 5 . HN 1 1
24 1 2 1 1 5 GLU HG3 A 5 . HG1 1 1
25 1 1 1 1 5 GLU H A 5 . HN 1 1
25 1 2 1 1 6 HIS H A 6 . HN 1 1
26 1 1 1 1 5 GLU HA A 5 . HA 1 1
26 1 2 1 1 5 GLU HG2 A 5 . HG2 1 1
27 1 1 1 1 5 GLU HA A 5 . HA 1 1
27 1 2 1 1 5 GLU HG3 A 5 . HG1 1 1
28 1 1 1 1 5 GLU HA A 5 . HA 1 1
28 1 2 1 1 8 THR H A 8 . HN 1 1
29 1 1 1 1 5 GLU HA A 5 . HA 1 1
29 1 2 1 1 8 THR HB A 8 . HB 1 1
30 1 1 1 1 5 GLU HA A 5 . HA 1 1
30 1 2 1 1 9 ALA H A 9 . HN 1 1
31 1 1 1 1 5 GLU O A 5 . O 1 1
31 1 2 1 1 9 ALA H A 9 . HN 1 1
32 1 1 1 1 5 GLU O A 5 . O 1 1
32 1 2 1 1 9 ALA N A 9 . N 1 1
33 1 1 1 1 6 HIS H A 6 . HN 1 1
33 1 2 1 1 6 HIS QB A 6 . HB* 1 1
34 1 1 1 1 6 HIS H A 6 . HN 1 1
34 1 2 1 1 7 MET H A 7 . HN 1 1
35 1 1 1 1 6 HIS H A 6 . HN 1 1
35 1 2 1 1 8 THR H A 8 . HN 1 1
36 1 1 1 1 6 HIS H A 6 . HN 1 1
36 1 2 1 1 9 ALA H A 9 . HN 1 1
37 1 1 1 1 6 HIS HA A 6 . HA 1 1
37 1 2 1 1 9 ALA H A 9 . HN 1 1
38 1 1 1 1 6 HIS HA A 6 . HA 1 1
38 1 2 1 1 9 ALA MB A 9 . HB* 1 1
39 1 1 1 1 6 HIS HA A 6 . HA 1 1
39 1 2 1 1 10 VAL H A 10 . HN 1 1
40 1 1 1 1 6 HIS O A 6 . O 1 1
40 1 2 1 1 10 VAL H A 10 . HN 1 1
41 1 1 1 1 6 HIS O A 6 . O 1 1
41 1 2 1 1 10 VAL N A 10 . N 1 1
42 1 1 1 1 7 MET H A 7 . HN 1 1
42 1 2 1 1 7 MET HB3 A 7 . HB1 1 1
43 1 1 1 1 7 MET H A 7 . HN 1 1
43 1 2 1 1 7 MET ME A 7 . HE* 1 1
44 1 1 1 1 7 MET H A 7 . HN 1 1
44 1 2 1 1 7 MET HG2 A 7 . HG2 1 1
45 1 1 1 1 7 MET H A 7 . HN 1 1
45 1 2 1 1 7 MET HG3 A 7 . HG1 1 1
46 1 1 1 1 7 MET H A 7 . HN 1 1
46 1 2 1 1 8 THR H A 8 . HN 1 1
47 1 1 1 1 7 MET H A 7 . HN 1 1
47 1 2 1 1 9 ALA H A 9 . HN 1 1
48 1 1 1 1 7 MET HA A 7 . HA 1 1
48 1 2 1 1 7 MET ME A 7 . HE* 1 1
49 1 1 1 1 7 MET HA A 7 . HA 1 1
49 1 2 1 1 7 MET HG2 A 7 . HG2 1 1
50 1 1 1 1 7 MET HA A 7 . HA 1 1
50 1 2 1 1 7 MET HG3 A 7 . HG1 1 1
51 1 1 1 1 7 MET HA A 7 . HA 1 1
51 1 2 1 1 10 VAL H A 10 . HN 1 1
52 1 1 1 1 7 MET HA A 7 . HA 1 1
52 1 2 1 1 10 VAL HB A 10 . HB 1 1
53 1 1 1 1 7 MET HA A 7 . HA 1 1
53 1 2 1 1 103 PHE QD A 103 . HD* 1 1
54 1 1 1 1 7 MET QB A 7 . HB* 1 1
54 1 2 1 1 73 ALA MB A 73 . HB* 1 1
55 1 1 1 1 7 MET QB A 7 . HB* 1 1
55 1 2 1 1 78 ALA MB A 78 . HB* 1 1
56 1 1 1 1 7 MET O A 7 . O 1 1
56 1 2 1 1 11 VAL H A 11 . HN 1 1
57 1 1 1 1 7 MET O A 7 . O 1 1
57 1 2 1 1 11 VAL N A 11 . N 1 1
58 1 1 1 1 8 THR H A 8 . HN 1 1
58 1 2 1 1 8 THR HB A 8 . HB 1 1
59 1 1 1 1 8 THR H A 8 . HN 1 1
59 1 2 1 1 8 THR MG A 8 . HG2* 1 1
60 1 1 1 1 8 THR H A 8 . HN 1 1
60 1 2 1 1 9 ALA H A 9 . HN 1 1
61 1 1 1 1 8 THR H A 8 . HN 1 1
61 1 2 1 1 10 VAL H A 10 . HN 1 1
62 1 1 1 1 8 THR H A 8 . HN 1 1
62 1 2 1 1 11 VAL H A 11 . HN 1 1
63 1 1 1 1 8 THR HA A 8 . HA 1 1
63 1 2 1 1 8 THR MG A 8 . HG2* 1 1
64 1 1 1 1 8 THR HA A 8 . HA 1 1
64 1 2 1 1 11 VAL H A 11 . HN 1 1
65 1 1 1 1 8 THR HA A 8 . HA 1 1
65 1 2 1 1 11 VAL HB A 11 . HB 1 1
66 1 1 1 1 8 THR HA A 8 . HA 1 1
66 1 2 1 1 12 GLN H A 12 . HN 1 1
67 1 1 1 1 8 THR HB A 8 . HB 1 1
67 1 2 1 1 9 ALA H A 9 . HN 1 1
68 1 1 1 1 8 THR MG A 8 . HG2* 1 1
68 1 2 1 1 9 ALA H A 9 . HN 1 1
69 1 1 1 1 8 THR MG A 8 . HG2* 1 1
69 1 2 1 1 9 ALA HA A 9 . HA 1 1
70 1 1 1 1 8 THR MG A 8 . HG2* 1 1
70 1 2 1 1 71 VAL HB A 71 . HB 1 1
71 1 1 1 1 8 THR MG A 8 . HG2* 1 1
71 1 2 1 1 71 VAL MG1 A 71 . HG1* 1 1
72 1 1 1 1 8 THR MG A 8 . HG2* 1 1
72 1 2 1 1 71 VAL MG2 A 71 . HG2* 1 1
73 1 1 1 1 8 THR O A 8 . O 1 1
73 1 2 1 1 12 GLN H A 12 . HN 1 1
74 1 1 1 1 8 THR O A 8 . O 1 1
74 1 2 1 1 12 GLN N A 12 . N 1 1
75 1 1 1 1 9 ALA H A 9 . HN 1 1
75 1 2 1 1 9 ALA MB A 9 . HB* 1 1
76 1 1 1 1 9 ALA H A 9 . HN 1 1
76 1 2 1 1 10 VAL H A 10 . HN 1 1
77 1 1 1 1 9 ALA H A 9 . HN 1 1
77 1 2 1 1 11 VAL H A 11 . HN 1 1
78 1 1 1 1 9 ALA H A 9 . HN 1 1
78 1 2 1 1 12 GLN H A 12 . HN 1 1
79 1 1 1 1 9 ALA HA A 9 . HA 1 1
79 1 2 1 1 12 GLN H A 12 . HN 1 1
80 1 1 1 1 9 ALA HA A 9 . HA 1 1
80 1 2 1 1 12 GLN HB2 A 12 . HB2 1 1
81 1 1 1 1 9 ALA HA A 9 . HA 1 1
81 1 2 1 1 12 GLN HB3 A 12 . HB1 1 1
82 1 1 1 1 9 ALA MB A 9 . HB* 1 1
82 1 2 1 1 10 VAL H A 10 . HN 1 1
83 1 1 1 1 9 ALA MB A 9 . HB* 1 1
83 1 2 1 1 10 VAL HA A 10 . HA 1 1
84 1 1 1 1 9 ALA O A 9 . O 1 1
84 1 2 1 1 13 ARG H A 13 . HN 1 1
85 1 1 1 1 9 ALA O A 9 . O 1 1
85 1 2 1 1 13 ARG N A 13 . N 1 1
86 1 1 1 1 10 VAL H A 10 . HN 1 1
86 1 2 1 1 10 VAL HB A 10 . HB 1 1
87 1 1 1 1 10 VAL H A 10 . HN 1 1
87 1 2 1 1 10 VAL MG1 A 10 . HG1* 1 1
88 1 1 1 1 10 VAL H A 10 . HN 1 1
88 1 2 1 1 10 VAL MG2 A 10 . HG2* 1 1
89 1 1 1 1 10 VAL H A 10 . HN 1 1
89 1 2 1 1 11 VAL H A 11 . HN 1 1
90 1 1 1 1 10 VAL H A 10 . HN 1 1
90 1 2 1 1 12 GLN H A 12 . HN 1 1
91 1 1 1 1 10 VAL HA A 10 . HA 1 1
91 1 2 1 1 10 VAL MG1 A 10 . HG1* 1 1
92 1 1 1 1 10 VAL HA A 10 . HA 1 1
92 1 2 1 1 10 VAL MG2 A 10 . HG2* 1 1
93 1 1 1 1 10 VAL HA A 10 . HA 1 1
93 1 2 1 1 13 ARG H A 13 . HN 1 1
94 1 1 1 1 10 VAL HA A 10 . HA 1 1
94 1 2 1 1 13 ARG QB A 13 . HB* 1 1
95 1 1 1 1 10 VAL HA A 10 . HA 1 1
95 1 2 1 1 14 TYR H A 14 . HN 1 1
96 1 1 1 1 10 VAL HA A 10 . HA 1 1
96 1 2 1 1 29 LEU MD1 A 29 . HD1* 1 1
97 1 1 1 1 10 VAL HA A 10 . HA 1 1
97 1 2 1 1 29 LEU HG A 29 . HG 1 1
98 1 1 1 1 10 VAL HB A 10 . HB 1 1
98 1 2 1 1 11 VAL H A 11 . HN 1 1
99 1 1 1 1 10 VAL HB A 10 . HB 1 1
99 1 2 1 1 103 PHE QD A 103 . HD* 1 1
100 1 1 1 1 10 VAL MG1 A 10 . HG1* 1 1
100 1 2 1 1 11 VAL H A 11 . HN 1 1
101 1 1 1 1 10 VAL MG1 A 10 . HG1* 1 1
101 1 2 1 1 11 VAL HA A 11 . HA 1 1
102 1 1 1 1 10 VAL MG1 A 10 . HG1* 1 1
102 1 2 1 1 11 VAL MG2 A 11 . HG2* 1 1
103 1 1 1 1 10 VAL MG1 A 10 . HG1* 1 1
103 1 2 1 1 103 PHE QD A 103 . HD* 1 1
104 1 1 1 1 10 VAL MG1 A 10 . HG1* 1 1
104 1 2 1 1 103 PHE QE A 103 . HE* 1 1
105 1 1 1 1 10 VAL MG1 A 10 . HG1* 1 1
105 1 2 1 1 103 PHE HZ A 103 . HZ 1 1
106 1 1 1 1 10 VAL MG2 A 10 . HG2* 1 1
106 1 2 1 1 11 VAL H A 11 . HN 1 1
107 1 1 1 1 10 VAL MG2 A 10 . HG2* 1 1
107 1 2 1 1 103 PHE QD A 103 . HD* 1 1
108 1 1 1 1 10 VAL MG2 A 10 . HG2* 1 1
108 1 2 1 1 109 VAL HA A 109 . HA 1 1
109 1 1 1 1 10 VAL MG2 A 10 . HG2* 1 1
109 1 2 1 1 109 VAL MG2 A 109 . HG2* 1 1
110 1 1 1 1 10 VAL O A 10 . O 1 1
110 1 2 1 1 14 TYR H A 14 . HN 1 1
111 1 1 1 1 10 VAL O A 10 . O 1 1
111 1 2 1 1 14 TYR N A 14 . N 1 1
112 1 1 1 1 11 VAL H A 11 . HN 1 1
112 1 2 1 1 11 VAL HB A 11 . HB 1 1
113 1 1 1 1 11 VAL H A 11 . HN 1 1
113 1 2 1 1 11 VAL MG1 A 11 . HG1* 1 1
114 1 1 1 1 11 VAL H A 11 . HN 1 1
114 1 2 1 1 11 VAL MG2 A 11 . HG2* 1 1
115 1 1 1 1 11 VAL H A 11 . HN 1 1
115 1 2 1 1 12 GLN H A 12 . HN 1 1
116 1 1 1 1 11 VAL H A 11 . HN 1 1
116 1 2 1 1 13 ARG H A 13 . HN 1 1
117 1 1 1 1 11 VAL HA A 11 . HA 1 1
117 1 2 1 1 11 VAL MG1 A 11 . HG1* 1 1
118 1 1 1 1 11 VAL HA A 11 . HA 1 1
118 1 2 1 1 11 VAL MG2 A 11 . HG2* 1 1
119 1 1 1 1 11 VAL HA A 11 . HA 1 1
119 1 2 1 1 14 TYR H A 14 . HN 1 1
120 1 1 1 1 11 VAL HA A 11 . HA 1 1
120 1 2 1 1 14 TYR HB2 A 14 . HB2 1 1
121 1 1 1 1 11 VAL HA A 11 . HA 1 1
121 1 2 1 1 14 TYR HB3 A 14 . HB1 1 1
122 1 1 1 1 11 VAL HA A 11 . HA 1 1
122 1 2 1 1 15 VAL H A 15 . HN 1 1
123 1 1 1 1 11 VAL HB A 11 . HB 1 1
123 1 2 1 1 12 GLN H A 12 . HN 1 1
124 1 1 1 1 11 VAL HB A 11 . HB 1 1
124 1 2 1 1 71 VAL MG1 A 71 . HG1* 1 1
125 1 1 1 1 11 VAL HB A 11 . HB 1 1
125 1 2 1 1 71 VAL MG2 A 71 . HG2* 1 1
126 1 1 1 1 11 VAL MG1 A 11 . HG1* 1 1
126 1 2 1 1 12 GLN H A 12 . HN 1 1
127 1 1 1 1 11 VAL MG1 A 11 . HG1* 1 1
127 1 2 1 1 12 GLN HA A 12 . HA 1 1
128 1 1 1 1 11 VAL MG1 A 11 . HG1* 1 1
128 1 2 1 1 15 VAL MG2 A 15 . HG2* 1 1
129 1 1 1 1 11 VAL MG1 A 11 . HG1* 1 1
129 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
130 1 1 1 1 11 VAL MG1 A 11 . HG1* 1 1
130 1 2 1 1 71 VAL MG1 A 71 . HG1* 1 1
131 1 1 1 1 11 VAL MG1 A 11 . HG1* 1 1
131 1 2 1 1 71 VAL MG2 A 71 . HG2* 1 1
132 1 1 1 1 11 VAL MG1 A 11 . HG1* 1 1
132 1 2 1 1 80 PHE QD A 80 . HD* 1 1
133 1 1 1 1 11 VAL MG1 A 11 . HG1* 1 1
133 1 2 1 1 80 PHE QE A 80 . HE* 1 1
134 1 1 1 1 11 VAL MG1 A 11 . HG1* 1 1
134 1 2 1 1 101 PHE QE A 101 . HE* 1 1
135 1 1 1 1 11 VAL MG2 A 11 . HG2* 1 1
135 1 2 1 1 71 VAL MG1 A 71 . HG1* 1 1
136 1 1 1 1 11 VAL MG2 A 11 . HG2* 1 1
136 1 2 1 1 71 VAL MG2 A 71 . HG2* 1 1
137 1 1 1 1 11 VAL MG2 A 11 . HG2* 1 1
137 1 2 1 1 78 ALA MB A 78 . HB* 1 1
138 1 1 1 1 11 VAL MG2 A 11 . HG2* 1 1
138 1 2 1 1 80 PHE QD A 80 . HD* 1 1
139 1 1 1 1 11 VAL MG2 A 11 . HG2* 1 1
139 1 2 1 1 80 PHE QE A 80 . HE* 1 1
140 1 1 1 1 11 VAL MG2 A 11 . HG2* 1 1
140 1 2 1 1 101 PHE QD A 101 . HD* 1 1
141 1 1 1 1 11 VAL MG2 A 11 . HG2* 1 1
141 1 2 1 1 101 PHE QE A 101 . HE* 1 1
142 1 1 1 1 11 VAL O A 11 . O 1 1
142 1 2 1 1 15 VAL H A 15 . HN 1 1
143 1 1 1 1 11 VAL O A 11 . O 1 1
143 1 2 1 1 15 VAL N A 15 . N 1 1
144 1 1 1 1 12 GLN H A 12 . HN 1 1
144 1 2 1 1 12 GLN HB3 A 12 . HB1 1 1
145 1 1 1 1 12 GLN H A 12 . HN 1 1
145 1 2 1 1 12 GLN HG2 A 12 . HG2 1 1
146 1 1 1 1 12 GLN H A 12 . HN 1 1
146 1 2 1 1 12 GLN HG3 A 12 . HG1 1 1
147 1 1 1 1 12 GLN H A 12 . HN 1 1
147 1 2 1 1 13 ARG H A 13 . HN 1 1
148 1 1 1 1 12 GLN H A 12 . HN 1 1
148 1 2 1 1 14 TYR H A 14 . HN 1 1
149 1 1 1 1 12 GLN HA A 12 . HA 1 1
149 1 2 1 1 12 GLN HG2 A 12 . HG2 1 1
150 1 1 1 1 12 GLN HA A 12 . HA 1 1
150 1 2 1 1 12 GLN HG3 A 12 . HG1 1 1
151 1 1 1 1 12 GLN HA A 12 . HA 1 1
151 1 2 1 1 15 VAL H A 15 . HN 1 1
152 1 1 1 1 12 GLN HA A 12 . HA 1 1
152 1 2 1 1 15 VAL HB A 15 . HB 1 1
153 1 1 1 1 12 GLN HA A 12 . HA 1 1
153 1 2 1 1 15 VAL MG2 A 15 . HG2* 1 1
154 1 1 1 1 12 GLN HA A 12 . HA 1 1
154 1 2 1 1 16 ALA H A 16 . HN 1 1
155 1 1 1 1 12 GLN HA A 12 . HA 1 1
155 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
156 1 1 1 1 12 GLN HB2 A 12 . HB2 1 1
156 1 2 1 1 13 ARG H A 13 . HN 1 1
157 1 1 1 1 12 GLN HB3 A 12 . HB1 1 1
157 1 2 1 1 13 ARG H A 13 . HN 1 1
158 1 1 1 1 12 GLN HG2 A 12 . HG2 1 1
158 1 2 1 1 13 ARG H A 13 . HN 1 1
159 1 1 1 1 12 GLN HG3 A 12 . HG1 1 1
159 1 2 1 1 13 ARG H A 13 . HN 1 1
160 1 1 1 1 12 GLN O A 12 . O 1 1
160 1 2 1 1 16 ALA H A 16 . HN 1 1
161 1 1 1 1 12 GLN O A 12 . O 1 1
161 1 2 1 1 16 ALA N A 16 . N 1 1
162 1 1 1 1 13 ARG H A 13 . HN 1 1
162 1 2 1 1 13 ARG HB3 A 13 . HB1 1 1
163 1 1 1 1 13 ARG H A 13 . HN 1 1
163 1 2 1 1 13 ARG HG2 A 13 . HG2 1 1
164 1 1 1 1 13 ARG H A 13 . HN 1 1
164 1 2 1 1 14 TYR H A 14 . HN 1 1
165 1 1 1 1 13 ARG H A 13 . HN 1 1
165 1 2 1 1 15 VAL H A 15 . HN 1 1
166 1 1 1 1 13 ARG H A 13 . HN 1 1
166 1 2 1 1 29 LEU MD1 A 29 . HD1* 1 1
167 1 1 1 1 13 ARG HA A 13 . HA 1 1
167 1 2 1 1 13 ARG HG2 A 13 . HG2 1 1
168 1 1 1 1 13 ARG HA A 13 . HA 1 1
168 1 2 1 1 13 ARG HG3 A 13 . HG1 1 1
169 1 1 1 1 13 ARG HA A 13 . HA 1 1
169 1 2 1 1 16 ALA H A 16 . HN 1 1
170 1 1 1 1 13 ARG HA A 13 . HA 1 1
170 1 2 1 1 16 ALA MB A 16 . HB* 1 1
171 1 1 1 1 13 ARG HA A 13 . HA 1 1
171 1 2 1 1 17 ALA H A 17 . HN 1 1
172 1 1 1 1 13 ARG HB2 A 13 . HB2 1 1
172 1 2 1 1 14 TYR H A 14 . HN 1 1
173 1 1 1 1 13 ARG HB3 A 13 . HB1 1 1
173 1 2 1 1 14 TYR H A 14 . HN 1 1
174 1 1 1 1 13 ARG QD A 13 . HD* 1 1
174 1 2 1 1 29 LEU MD1 A 29 . HD1* 1 1
175 1 1 1 1 13 ARG O A 13 . O 1 1
175 1 2 1 1 17 ALA H A 17 . HN 1 1
176 1 1 1 1 13 ARG O A 13 . O 1 1
176 1 2 1 1 17 ALA N A 17 . N 1 1
177 1 1 1 1 14 TYR H A 14 . HN 1 1
177 1 2 1 1 14 TYR HB3 A 14 . HB1 1 1
178 1 1 1 1 14 TYR H A 14 . HN 1 1
178 1 2 1 1 14 TYR QD A 14 . HD* 1 1
179 1 1 1 1 14 TYR H A 14 . HN 1 1
179 1 2 1 1 15 VAL H A 15 . HN 1 1
180 1 1 1 1 14 TYR H A 14 . HN 1 1
180 1 2 1 1 16 ALA H A 16 . HN 1 1
181 1 1 1 1 14 TYR H A 14 . HN 1 1
181 1 2 1 1 17 ALA H A 17 . HN 1 1
182 1 1 1 1 14 TYR H A 14 . HN 1 1
182 1 2 1 1 29 LEU MD2 A 29 . HD2* 1 1
183 1 1 1 1 14 TYR HA A 14 . HA 1 1
183 1 2 1 1 14 TYR QD A 14 . HD* 1 1
184 1 1 1 1 14 TYR HA A 14 . HA 1 1
184 1 2 1 1 17 ALA H A 17 . HN 1 1
185 1 1 1 1 14 TYR HA A 14 . HA 1 1
185 1 2 1 1 17 ALA MB A 17 . HB* 1 1
186 1 1 1 1 14 TYR HA A 14 . HA 1 1
186 1 2 1 1 18 LEU H A 18 . HN 1 1
187 1 1 1 1 14 TYR HA A 14 . HA 1 1
187 1 2 1 1 29 LEU MD2 A 29 . HD2* 1 1
188 1 1 1 1 14 TYR HB2 A 14 . HB2 1 1
188 1 2 1 1 15 VAL H A 15 . HN 1 1
189 1 1 1 1 14 TYR HB3 A 14 . HB1 1 1
189 1 2 1 1 29 LEU MD2 A 29 . HD2* 1 1
190 1 1 1 1 14 TYR QD A 14 . HD* 1 1
190 1 2 1 1 15 VAL H A 15 . HN 1 1
191 1 1 1 1 14 TYR QD A 14 . HD* 1 1
191 1 2 1 1 15 VAL HA A 15 . HA 1 1
192 1 1 1 1 14 TYR QD A 14 . HD* 1 1
192 1 2 1 1 15 VAL MG2 A 15 . HG2* 1 1
193 1 1 1 1 14 TYR QD A 14 . HD* 1 1
193 1 2 1 1 18 LEU MD1 A 18 . HD1* 1 1
194 1 1 1 1 14 TYR QD A 14 . HD* 1 1
194 1 2 1 1 26 ILE MG A 26 . HG2* 1 1
195 1 1 1 1 14 TYR QE A 14 . HE* 1 1
195 1 2 1 1 14 TYR HH A 14 . HH 1 1
196 1 1 1 1 14 TYR QE A 14 . HE* 1 1
196 1 2 1 1 18 LEU MD1 A 18 . HD1* 1 1
197 1 1 1 1 14 TYR QE A 14 . HE* 1 1
197 1 2 1 1 26 ILE MG A 26 . HG2* 1 1
198 1 1 1 1 14 TYR QE A 14 . HE* 1 1
198 1 2 1 1 55 PHE QE A 55 . HE* 1 1
199 1 1 1 1 14 TYR QE A 14 . HE* 1 1
199 1 2 1 1 55 PHE HZ A 55 . HZ 1 1
200 1 1 1 1 14 TYR QE A 14 . HE* 1 1
200 1 2 1 1 80 PHE QE A 80 . HE* 1 1
201 1 1 1 1 14 TYR QE A 14 . HE* 1 1
201 1 2 1 1 80 PHE HZ A 80 . HZ 1 1
202 1 1 1 1 14 TYR QE A 14 . HE* 1 1
202 1 2 1 1 99 ASP HB2 A 99 . HB2 1 1
203 1 1 1 1 14 TYR QE A 14 . HE* 1 1
203 1 2 1 1 99 ASP HB3 A 99 . HB1 1 1
204 1 1 1 1 14 TYR QE A 14 . HE* 1 1
204 1 2 3 2 1 NTH H21 C 1 . H21 1 1
205 1 1 1 1 14 TYR QE A 14 . HE* 1 1
205 1 2 3 2 1 NTH H22 C 1 . H22 1 1
206 1 1 1 1 14 TYR O A 14 . O 1 1
206 1 2 1 1 18 LEU H A 18 . HN 1 1
207 1 1 1 1 14 TYR O A 14 . O 1 1
207 1 2 1 1 18 LEU N A 18 . N 1 1
208 1 1 1 1 14 TYR OH A 14 . OH 1 1
208 1 2 3 2 1 NTH O3 C 1 . O3 1 1
209 1 1 1 1 15 VAL H A 15 . HN 1 1
209 1 2 1 1 15 VAL HB A 15 . HB 1 1
210 1 1 1 1 15 VAL H A 15 . HN 1 1
210 1 2 1 1 15 VAL MG1 A 15 . HG1* 1 1
211 1 1 1 1 15 VAL H A 15 . HN 1 1
211 1 2 1 1 15 VAL MG2 A 15 . HG2* 1 1
212 1 1 1 1 15 VAL H A 15 . HN 1 1
212 1 2 1 1 16 ALA H A 16 . HN 1 1
213 1 1 1 1 15 VAL H A 15 . HN 1 1
213 1 2 1 1 17 ALA H A 17 . HN 1 1
214 1 1 1 1 15 VAL H A 15 . HN 1 1
214 1 2 1 1 18 LEU H A 18 . HN 1 1
215 1 1 1 1 15 VAL HA A 15 . HA 1 1
215 1 2 1 1 15 VAL MG1 A 15 . HG1* 1 1
216 1 1 1 1 15 VAL HA A 15 . HA 1 1
216 1 2 1 1 15 VAL MG2 A 15 . HG2* 1 1
217 1 1 1 1 15 VAL HA A 15 . HA 1 1
217 1 2 1 1 18 LEU H A 18 . HN 1 1
218 1 1 1 1 15 VAL HA A 15 . HA 1 1
218 1 2 1 1 18 LEU HB2 A 18 . HB2 1 1
219 1 1 1 1 15 VAL HA A 15 . HA 1 1
219 1 2 1 1 18 LEU HB3 A 18 . HB1 1 1
220 1 1 1 1 15 VAL HA A 15 . HA 1 1
220 1 2 1 1 19 ASN H A 19 . HN 1 1
221 1 1 1 1 15 VAL HB A 15 . HB 1 1
221 1 2 1 1 16 ALA H A 16 . HN 1 1
222 1 1 1 1 15 VAL HB A 15 . HB 1 1
222 1 2 1 1 16 ALA HA A 16 . HA 1 1
223 1 1 1 1 15 VAL HB A 15 . HB* 1 1
223 1 2 1 1 18 LEU MD1 A 18 . HD1* 1 1
224 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
224 1 2 1 1 16 ALA H A 16 . HN 1 1
225 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
225 1 2 1 1 16 ALA HA A 16 . HA 1 1
226 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
226 1 2 1 1 65 VAL HB A 65 . HB 1 1
227 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
227 1 2 1 1 65 VAL MG1 A 65 . HG1* 1 1
228 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
228 1 2 1 1 66 GLU HA A 66 . HA 1 1
229 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
229 1 2 1 1 67 LEU HG A 67 . HG 1 1
230 1 1 1 1 15 VAL MG2 A 15 . HG2* 1 1
230 1 2 1 1 16 ALA H A 16 . HN 1 1
231 1 1 1 1 15 VAL MG2 A 15 . HG2* 1 1
231 1 2 1 1 65 VAL MG1 A 65 . HG1* 1 1
232 1 1 1 1 15 VAL MG2 A 15 . HG2* 1 1
232 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
233 1 1 1 1 15 VAL MG2 A 15 . HG2* 1 1
233 1 2 1 1 67 LEU HG A 67 . HG 1 1
234 1 1 1 1 15 VAL O A 15 . O 1 1
234 1 2 1 1 19 ASN H A 19 . HN 1 1
235 1 1 1 1 15 VAL O A 15 . O 1 1
235 1 2 1 1 19 ASN N A 19 . N 1 1
236 1 1 1 1 16 ALA H A 16 . HN 1 1
236 1 2 1 1 16 ALA MB A 16 . HB* 1 1
237 1 1 1 1 16 ALA H A 16 . HN 1 1
237 1 2 1 1 17 ALA H A 17 . HN 1 1
238 1 1 1 1 16 ALA H A 16 . HN 1 1
238 1 2 1 1 19 ASN H A 19 . HN 1 1
239 1 1 1 1 16 ALA HA A 16 . HA 1 1
239 1 2 1 1 19 ASN H A 19 . HN 1 1
240 1 1 1 1 16 ALA HA A 16 . HA 1 1
240 1 2 1 1 19 ASN HB2 A 19 . HB2 1 1
241 1 1 1 1 16 ALA HA A 16 . HA 1 1
241 1 2 1 1 19 ASN HB3 A 19 . HB1 1 1
242 1 1 1 1 16 ALA HA A 16 . HA 1 1
242 1 2 1 1 20 ALA H A 20 . HN 1 1
243 1 1 1 1 16 ALA MB A 16 . HB* 1 1
243 1 2 1 1 17 ALA H A 17 . HN 1 1
244 1 1 1 1 16 ALA MB A 16 . HB* 1 1
244 1 2 1 1 17 ALA HA A 17 . HA 1 1
245 1 1 1 1 16 ALA O A 16 . O 1 1
245 1 2 1 1 20 ALA H A 20 . HN 1 1
246 1 1 1 1 16 ALA O A 16 . O 1 1
246 1 2 1 1 20 ALA N A 20 . N 1 1
247 1 1 1 1 17 ALA H A 17 . HN 1 1
247 1 2 1 1 17 ALA MB A 17 . HB* 1 1
248 1 1 1 1 17 ALA H A 17 . HN 1 1
248 1 2 1 1 18 LEU H A 18 . HN 1 1
249 1 1 1 1 17 ALA H A 17 . HN 1 1
249 1 2 1 1 19 ASN H A 19 . HN 1 1
250 1 1 1 1 17 ALA H A 17 . HN 1 1
250 1 2 1 1 20 ALA H A 20 . HN 1 1
251 1 1 1 1 17 ALA HA A 17 . HA 1 1
251 1 2 1 1 20 ALA H A 20 . HN 1 1
252 1 1 1 1 17 ALA HA A 17 . HA 1 1
252 1 2 1 1 20 ALA MB A 20 . HB* 1 1
253 1 1 1 1 17 ALA HA A 17 . HA 1 1
253 1 2 1 1 21 GLY H A 21 . HN 1 1
254 1 1 1 1 17 ALA MB A 17 . HB* 1 1
254 1 2 1 1 18 LEU H A 18 . HN 1 1
255 1 1 1 1 17 ALA MB A 17 . HB* 1 1
255 1 2 1 1 18 LEU HA A 18 . HA 1 1
256 1 1 1 1 17 ALA MB A 17 . HB* 1 1
256 1 2 1 1 26 ILE MD A 26 . HD* 1 1
257 1 1 1 1 17 ALA MB A 17 . HB* 1 1
257 1 2 1 1 26 ILE HG12 A 26 . HG12 1 1
258 1 1 1 1 17 ALA MB A 17 . HB* 1 1
258 1 2 1 1 26 ILE HG13 A 26 . HG11 1 1
259 1 1 1 1 17 ALA O A 17 . O 1 1
259 1 2 1 1 21 GLY H A 21 . HN 1 1
260 1 1 1 1 17 ALA O A 17 . O 1 1
260 1 2 1 1 21 GLY N A 21 . N 1 1
261 1 1 1 1 18 LEU H A 18 . HN 1 1
261 1 2 1 1 18 LEU HB2 A 18 . HB2 1 1
262 1 1 1 1 18 LEU H A 18 . HN 1 1
262 1 2 1 1 18 LEU HB3 A 18 . HB1 1 1
263 1 1 1 1 18 LEU H A 18 . HN 1 1
263 1 2 1 1 18 LEU MD1 A 18 . HD1* 1 1
264 1 1 1 1 18 LEU H A 18 . HN 1 1
264 1 2 1 1 18 LEU MD2 A 18 . HD2* 1 1
265 1 1 1 1 18 LEU H A 18 . HN 1 1
265 1 2 1 1 18 LEU HG A 18 . HG 1 1
266 1 1 1 1 18 LEU H A 18 . HN 1 1
266 1 2 1 1 19 ASN H A 19 . HN 1 1
267 1 1 1 1 18 LEU H A 18 . HN 1 1
267 1 2 1 1 20 ALA H A 20 . HN 1 1
268 1 1 1 1 18 LEU HA A 18 . HA 1 1
268 1 2 1 1 18 LEU MD1 A 18 . HD1* 1 1
269 1 1 1 1 18 LEU HA A 18 . HA 1 1
269 1 2 1 1 18 LEU MD2 A 18 . HD2* 1 1
270 1 1 1 1 18 LEU HA A 18 . HA 1 1
270 1 2 1 1 18 LEU HG A 18 . HG 1 1
271 1 1 1 1 18 LEU HA A 18 . HA 1 1
271 1 2 1 1 21 GLY H A 21 . HN 1 1
272 1 1 1 1 18 LEU HA A 18 . HA 1 1
272 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
273 1 1 1 1 18 LEU HB2 A 18 . HB2 1 1
273 1 2 1 1 19 ASN H A 19 . HN 1 1
274 1 1 1 1 18 LEU HB3 A 18 . HB1 1 1
274 1 2 1 1 19 ASN H A 19 . HN 1 1
275 1 1 1 1 18 LEU MD1 A 18 . HD1* 1 1
275 1 2 1 1 55 PHE QD A 55 . HD* 1 1
276 1 1 1 1 18 LEU MD1 A 18 . HD1* 1 1
276 1 2 1 1 55 PHE QE A 55 . HE* 1 1
277 1 1 1 1 18 LEU MD1 A 18 . HD1* 1 1
277 1 2 1 1 65 VAL MG1 A 65 . HG1* 1 1
278 1 1 1 1 18 LEU MD1 A 18 . HD1* 1 1
278 1 2 1 1 82 PHE QE A 82 . HE* 1 1
279 1 1 1 1 18 LEU MD2 A 18 . HD2* 1 1
279 1 2 1 1 19 ASN H A 19 . HN 1 1
280 1 1 1 1 18 LEU MD2 A 18 . HD2* 1 1
280 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
281 1 1 1 1 18 LEU MD2 A 18 . HD2* 1 1
281 1 2 1 1 82 PHE HZ A 82 . HZ* 1 1
282 1 1 1 1 19 ASN H A 19 . HN 1 1
282 1 2 1 1 19 ASN QB A 19 . HB* 1 1
283 1 1 1 1 19 ASN H A 19 . HN 1 1
283 1 2 1 1 20 ALA H A 20 . HN 1 1
284 1 1 1 1 19 ASN HA A 19 . HA 1 1
284 1 2 1 1 64 ALA HA A 64 . HA 1 1
285 1 1 1 1 19 ASN HB2 A 19 . HB2 1 1
285 1 2 1 1 20 ALA H A 20 . HN 1 1
286 1 1 1 1 19 ASN HB2 A 19 . HB2 1 1
286 1 2 1 1 20 ALA HA A 20 . HA 1 1
287 1 1 1 1 20 ALA H A 20 . HN 1 1
287 1 2 1 1 20 ALA MB A 20 . HB* 1 1
288 1 1 1 1 20 ALA H A 20 . HN 1 1
288 1 2 1 1 21 GLY H A 21 . HN 1 1
289 1 1 1 1 20 ALA HA A 20 . HA 1 1
289 1 2 1 1 21 GLY H A 21 . HN 1 1
290 1 1 1 1 20 ALA HA A 20 . HA 1 1
290 1 2 1 1 22 ASP H A 22 . HN 1 1
291 1 1 1 1 20 ALA MB A 20 . HB* 1 1
291 1 2 1 1 21 GLY H A 21 . HN 1 1
292 1 1 1 1 20 ALA MB A 20 . HB* 1 1
292 1 2 1 1 22 ASP H A 22 . HN 1 1
293 1 1 1 1 20 ALA MB A 20 . HB* 1 1
293 1 2 1 1 22 ASP HB2 A 22 . HB2 1 1
294 1 1 1 1 20 ALA MB A 20 . HB* 1 1
294 1 2 1 1 22 ASP HB3 A 22 . HB1 1 1
295 1 1 1 1 21 GLY H A 21 . HN 1 1
295 1 2 1 1 21 GLY HA2 A 21 . HA2 1 1
296 1 1 1 1 21 GLY H A 21 . HN 1 1
296 1 2 1 1 21 GLY HA3 A 21 . HA1 1 1
297 1 1 1 1 21 GLY H A 21 . HN 1 1
297 1 2 1 1 22 ASP H A 22 . HN 1 1
298 1 1 1 1 21 GLY H A 21 . HN 1 1
298 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
299 1 1 1 1 21 GLY HA2 A 21 . HA2 1 1
299 1 2 1 1 22 ASP H A 22 . HN 1 1
300 1 1 1 1 21 GLY HA2 A 21 . HA2 1 1
300 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
301 1 1 1 1 21 GLY HA2 A 21 . HA2 1 1
301 1 2 1 1 59 LEU MD2 A 59 . HD2* 1 1
302 1 1 1 1 21 GLY HA3 A 21 . HA1 1 1
302 1 2 1 1 22 ASP H A 22 . HN 1 1
303 1 1 1 1 21 GLY HA3 A 21 . HA1 1 1
303 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
304 1 1 1 1 21 GLY HA3 A 21 . HA1 1 1
304 1 2 1 1 59 LEU MD2 A 59 . HD2* 1 1
305 1 1 1 1 22 ASP H A 22 . HN 1 1
305 1 2 1 1 22 ASP HB2 A 22 . HB2 1 1
306 1 1 1 1 22 ASP H A 22 . HN 1 1
306 1 2 1 1 22 ASP HB3 A 22 . HB1 1 1
307 1 1 1 1 22 ASP H A 22 . HN 1 1
307 1 2 1 1 23 LEU H A 23 . HN 1 1
308 1 1 1 1 22 ASP HA A 22 . HA 1 1
308 1 2 1 1 22 ASP HB2 A 22 . HB2 1 1
309 1 1 1 1 22 ASP HA A 22 . HA 1 1
309 1 2 1 1 22 ASP HB3 A 22 . HB1 1 1
310 1 1 1 1 22 ASP HA A 22 . HA 1 1
310 1 2 1 1 23 LEU H A 23 . HN 1 1
311 1 1 1 1 22 ASP HA A 22 . HA 1 1
311 1 2 1 1 24 ASP H A 24 . HN 1 1
312 1 1 1 1 22 ASP HB2 A 22 . HB2 1 1
312 1 2 1 1 23 LEU H A 23 . HN 1 1
313 1 1 1 1 22 ASP HB3 A 22 . HB1 1 1
313 1 2 1 1 23 LEU H A 23 . HN 1 1
314 1 1 1 1 22 ASP O A 22 . O 1 1
314 1 2 1 1 26 ILE H A 26 . HN 1 1
315 1 1 1 1 22 ASP O A 22 . O 1 1
315 1 2 1 1 26 ILE N A 26 . N 1 1
316 1 1 1 1 23 LEU H A 23 . HN 1 1
316 1 2 1 1 23 LEU HB3 A 23 . HB1 1 1
317 1 1 1 1 23 LEU H A 23 . HN 1 1
317 1 2 1 1 23 LEU MD1 A 23 . HD1* 1 1
318 1 1 1 1 23 LEU H A 23 . HN 1 1
318 1 2 1 1 23 LEU MD2 A 23 . HD2* 1 1
319 1 1 1 1 23 LEU H A 23 . HN 1 1
319 1 2 1 1 23 LEU HG A 23 . HG 1 1
320 1 1 1 1 23 LEU H A 23 . HN 1 1
320 1 2 1 1 24 ASP H A 24 . HN 1 1
321 1 1 1 1 23 LEU H A 23 . HN 1 1
321 1 2 1 1 25 GLY H A 25 . HN 1 1
322 1 1 1 1 23 LEU H A 23 . HN 1 1
322 1 2 1 1 26 ILE MD A 26 . HD* 1 1
323 1 1 1 1 23 LEU HA A 23 . HA 1 1
323 1 2 1 1 23 LEU MD1 A 23 . HD1* 1 1
324 1 1 1 1 23 LEU HA A 23 . HA 1 1
324 1 2 1 1 23 LEU MD2 A 23 . HD2* 1 1
325 1 1 1 1 23 LEU HA A 23 . HA 1 1
325 1 2 1 1 23 LEU HG A 23 . HG 1 1
326 1 1 1 1 23 LEU HA A 23 . HA 1 1
326 1 2 1 1 24 ASP H A 24 . HN 1 1
327 1 1 1 1 23 LEU HA A 23 . HA 1 1
327 1 2 1 1 26 ILE H A 26 . HN 1 1
328 1 1 1 1 23 LEU HA A 23 . HA 1 1
328 1 2 1 1 26 ILE HB A 26 . HB 1 1
329 1 1 1 1 23 LEU HA A 23 . HA 1 1
329 1 2 1 1 26 ILE MD A 26 . HD* 1 1
330 1 1 1 1 23 LEU HA A 23 . HA 1 1
330 1 2 1 1 27 VAL H A 27 . HN 1 1
331 1 1 1 1 23 LEU HA A 23 . HA 1 1
331 1 2 1 1 59 LEU MD2 A 59 . HD2* 1 1
332 1 1 1 1 23 LEU HB2 A 23 . HB2 1 1
332 1 2 1 1 24 ASP H A 24 . HN 1 1
333 1 1 1 1 23 LEU HB3 A 23 . HB1 1 1
333 1 2 1 1 24 ASP H A 24 . HN 1 1
334 1 1 1 1 23 LEU HB3 A 23 . HB1 1 1
334 1 2 1 1 26 ILE MD A 26 . HD* 1 1
335 1 1 1 1 23 LEU HB3 A 23 . HB1* 1 1
335 1 2 1 1 59 LEU MD2 A 59 . HD2* 1 1
336 1 1 1 1 23 LEU MD1 A 23 . HD1* 1 1
336 1 2 1 1 26 ILE MD A 26 . HD* 1 1
337 1 1 1 1 23 LEU MD1 A 23 . HD1* 1 1
337 1 2 1 1 55 PHE HA A 55 . HA 1 1
338 1 1 1 1 23 LEU MD1 A 23 . HD1* 1 1
338 1 2 1 1 55 PHE HB2 A 55 . HB2 1 1
339 1 1 1 1 23 LEU MD1 A 23 . HD1* 1 1
339 1 2 1 1 55 PHE HB3 A 55 . HB1 1 1
340 1 1 1 1 23 LEU MD1 A 23 . HD1* 1 1
340 1 2 1 1 55 PHE QD A 55 . HD* 1 1
341 1 1 1 1 23 LEU MD1 A 23 . HD1* 1 1
341 1 2 1 1 56 ALA H A 56 . HN 1 1
342 1 1 1 1 23 LEU MD1 A 23 . HD1* 1 1
342 1 2 1 1 56 ALA HA A 56 . HA 1 1
343 1 1 1 1 23 LEU MD1 A 23 . HD1* 1 1
343 1 2 1 1 59 LEU MD2 A 59 . HD2* 1 1
344 1 1 1 1 23 LEU MD2 A 23 . HD2* 1 1
344 1 2 1 1 24 ASP H A 24 . HN 1 1
345 1 1 1 1 23 LEU MD2 A 23 . HD2* 1 1
345 1 2 1 1 56 ALA HA A 56 . HA 1 1
346 1 1 1 1 23 LEU MD2 A 23 . HD2* 1 1
346 1 2 1 1 56 ALA MB A 56 . HB* 1 1
347 1 1 1 1 23 LEU O A 23 . O 1 1
347 1 2 1 1 27 VAL H A 27 . HN 1 1
348 1 1 1 1 23 LEU O A 23 . O 1 1
348 1 2 1 1 27 VAL N A 27 . N 1 1
349 1 1 1 1 24 ASP H A 24 . HN 1 1
349 1 2 1 1 24 ASP QB A 24 . HB* 1 1
350 1 1 1 1 24 ASP H A 24 . HN 1 1
350 1 2 1 1 25 GLY H A 25 . HN 1 1
351 1 1 1 1 24 ASP H A 24 . HN 1 1
351 1 2 1 1 26 ILE H A 26 . HN 1 1
352 1 1 1 1 24 ASP H A 24 . HN 1 1
352 1 2 1 1 27 VAL H A 27 . HN 1 1
353 1 1 1 1 24 ASP HA A 24 . HA 1 1
353 1 2 1 1 25 GLY H A 25 . HN 1 1
354 1 1 1 1 24 ASP HA A 24 . HA 1 1
354 1 2 1 1 27 VAL H A 27 . HN 1 1
355 1 1 1 1 24 ASP HA A 24 . HA 1 1
355 1 2 1 1 27 VAL HB A 27 . HB 1 1
356 1 1 1 1 24 ASP HA A 24 . HA 1 1
356 1 2 1 1 27 VAL QG A 27 . HG* 1 1
357 1 1 1 1 24 ASP HA A 24 . HA 1 1
357 1 2 1 1 28 ALA H A 28 . HN 1 1
358 1 1 1 1 24 ASP QB A 24 . HB* 1 1
358 1 2 1 1 25 GLY H A 25 . HN 1 1
359 1 1 1 1 24 ASP O A 24 . O 1 1
359 1 2 1 1 28 ALA H A 28 . HN 1 1
360 1 1 1 1 24 ASP O A 24 . O 1 1
360 1 2 1 1 28 ALA N A 28 . N 1 1
361 1 1 1 1 25 GLY H A 25 . HN 1 1
361 1 2 1 1 25 GLY HA2 A 25 . HA2 1 1
362 1 1 1 1 25 GLY H A 25 . HN 1 1
362 1 2 1 1 25 GLY HA3 A 25 . HA1 1 1
363 1 1 1 1 25 GLY H A 25 . HN 1 1
363 1 2 1 1 26 ILE H A 26 . HN 1 1
364 1 1 1 1 25 GLY H A 25 . HN 1 1
364 1 2 1 1 27 VAL H A 27 . HN 1 1
365 1 1 1 1 25 GLY H A 25 . HN 1 1
365 1 2 1 1 28 ALA H A 28 . HN 1 1
366 1 1 1 1 25 GLY HA2 A 25 . HA2 1 1
366 1 2 1 1 26 ILE H A 26 . HN 1 1
367 1 1 1 1 25 GLY HA3 A 25 . HA1 1 1
367 1 2 1 1 26 ILE H A 26 . HN 1 1
368 1 1 1 1 25 GLY HA3 A 25 . HA1 1 1
368 1 2 1 1 28 ALA H A 28 . HN 1 1
369 1 1 1 1 25 GLY HA3 A 25 . HA1 1 1
369 1 2 1 1 28 ALA MB A 28 . HB* 1 1
370 1 1 1 1 25 GLY O A 25 . O 1 1
370 1 2 1 1 29 LEU H A 29 . HN 1 1
371 1 1 1 1 25 GLY O A 25 . O 1 1
371 1 2 1 1 29 LEU N A 29 . N 1 1
372 1 1 1 1 26 ILE H A 26 . HN 1 1
372 1 2 1 1 26 ILE HB A 26 . HB 1 1
373 1 1 1 1 26 ILE H A 26 . HN 1 1
373 1 2 1 1 26 ILE MD A 26 . HD* 1 1
374 1 1 1 1 26 ILE H A 26 . HN 1 1
374 1 2 1 1 26 ILE HG12 A 26 . HG12 1 1
375 1 1 1 1 26 ILE H A 26 . HN 1 1
375 1 2 1 1 26 ILE HG13 A 26 . HG11 1 1
376 1 1 1 1 26 ILE H A 26 . HN 1 1
376 1 2 1 1 26 ILE MG A 26 . HG2* 1 1
377 1 1 1 1 26 ILE H A 26 . HN 1 1
377 1 2 1 1 27 VAL H A 27 . HN 1 1
378 1 1 1 1 26 ILE H A 26 . HN 1 1
378 1 2 1 1 28 ALA H A 28 . HN 1 1
379 1 1 1 1 26 ILE H A 26 . HN 1 1
379 1 2 1 1 29 LEU H A 29 . HN 1 1
380 1 1 1 1 26 ILE HA A 26 . HA 1 1
380 1 2 1 1 26 ILE MD A 26 . HD* 1 1
381 1 1 1 1 26 ILE HA A 26 . HA 1 1
381 1 2 1 1 26 ILE HG12 A 26 . HG12 1 1
382 1 1 1 1 26 ILE HA A 26 . HA 1 1
382 1 2 1 1 26 ILE HG13 A 26 . HG11 1 1
383 1 1 1 1 26 ILE HA A 26 . HA 1 1
383 1 2 1 1 26 ILE MG A 26 . HG2* 1 1
384 1 1 1 1 26 ILE HA A 26 . HA 1 1
384 1 2 1 1 27 VAL H A 27 . HN 1 1
385 1 1 1 1 26 ILE HA A 26 . HA 1 1
385 1 2 1 1 29 LEU H A 29 . HN 1 1
386 1 1 1 1 26 ILE HA A 26 . HA 1 1
386 1 2 1 1 29 LEU HB2 A 29 . HB2 1 1
387 1 1 1 1 26 ILE HA A 26 . HA 1 1
387 1 2 1 1 29 LEU HB3 A 29 . HB1 1 1
388 1 1 1 1 26 ILE HA A 26 . HA 1 1
388 1 2 1 1 30 PHE H A 30 . HN 1 1
389 1 1 1 1 26 ILE HB A 26 . HB 1 1
389 1 2 1 1 27 VAL H A 27 . HN 1 1
390 1 1 1 1 26 ILE MD A 26 . HD* 1 1
390 1 2 1 1 27 VAL H A 27 . HN 1 1
391 1 1 1 1 26 ILE MD A 26 . HD* 1 1
391 1 2 1 1 30 PHE QE A 30 . HE* 1 1
392 1 1 1 1 26 ILE MD A 26 . HD* 1 1
392 1 2 1 1 30 PHE HZ A 30 . HZ 1 1
393 1 1 1 1 26 ILE MD A 26 . HD* 1 1
393 1 2 1 1 55 PHE QD A 55 . HD* 1 1
394 1 1 1 1 26 ILE MD A 26 . HD* 1 1
394 1 2 1 1 55 PHE QE A 55 . HE* 1 1
395 1 1 1 1 26 ILE MD A 26 . HD* 1 1
395 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
396 1 1 1 1 26 ILE MD A 26 . HD* 1 1
396 1 2 1 1 59 LEU MD2 A 59 . HD2* 1 1
397 1 1 1 1 26 ILE MG A 26 . HG2* 1 1
397 1 2 1 1 27 VAL H A 27 . HN 1 1
398 1 1 1 1 26 ILE MG A 26 . HG2* 1 1
398 1 2 1 1 27 VAL HA A 27 . HA 1 1
399 1 1 1 1 26 ILE MG A 26 . HG2* 1 1
399 1 2 1 1 27 VAL MG2 A 27 . HG2* 1 1
400 1 1 1 1 26 ILE MG A 26 . HG2* 1 1
400 1 2 1 1 30 PHE QE A 30 . HE* 1 1
401 1 1 1 1 26 ILE MG A 26 . HG2* 1 1
401 1 2 1 1 55 PHE QD A 55 . HD* 1 1
402 1 1 1 1 26 ILE MG A 26 . HG2* 1 1
402 1 2 1 1 55 PHE QE A 55 . HE* 1 1
403 1 1 1 1 26 ILE O A 26 . O 1 1
403 1 2 1 1 30 PHE H A 30 . HN 1 1
404 1 1 1 1 26 ILE O A 26 . O 1 1
404 1 2 1 1 30 PHE N A 30 . N 1 1
405 1 1 1 1 27 VAL H A 27 . HN 1 1
405 1 2 1 1 27 VAL HB A 27 . HB 1 1
406 1 1 1 1 27 VAL H A 27 . HN 1 1
406 1 2 1 1 27 VAL MG1 A 27 . HG1* 1 1
407 1 1 1 1 27 VAL H A 27 . HN 1 1
407 1 2 1 1 27 VAL MG2 A 27 . HG2* 1 1
408 1 1 1 1 27 VAL H A 27 . HN 1 1
408 1 2 1 1 28 ALA H A 28 . HN 1 1
409 1 1 1 1 27 VAL H A 27 . HN 1 1
409 1 2 1 1 29 LEU H A 29 . HN 1 1
410 1 1 1 1 27 VAL HA A 27 . HA 1 1
410 1 2 1 1 27 VAL MG1 A 27 . HG1* 1 1
411 1 1 1 1 27 VAL HA A 27 . HA 1 1
411 1 2 1 1 27 VAL MG2 A 27 . HG2* 1 1
412 1 1 1 1 27 VAL HA A 27 . HA 1 1
412 1 2 1 1 28 ALA H A 28 . HN 1 1
413 1 1 1 1 27 VAL HA A 27 . HA 1 1
413 1 2 1 1 30 PHE H A 30 . HN 1 1
414 1 1 1 1 27 VAL HA A 27 . HA 1 1
414 1 2 1 1 30 PHE HB2 A 30 . HB2 1 1
415 1 1 1 1 27 VAL HA A 27 . HA 1 1
415 1 2 1 1 30 PHE HB3 A 30 . HB1 1 1
416 1 1 1 1 27 VAL HA A 27 . HA 1 1
416 1 2 1 1 30 PHE QD A 30 . HD* 1 1
417 1 1 1 1 27 VAL HA A 27 . HA 1 1
417 1 2 1 1 51 ILE MG A 51 . HG2* 1 1
418 1 1 1 1 27 VAL HB A 27 . HB 1 1
418 1 2 1 1 28 ALA H A 28 . HN 1 1
419 1 1 1 1 27 VAL MG1 A 27 . HG1* 1 1
419 1 2 1 1 28 ALA H A 28 . HN 1 1
420 1 1 1 1 27 VAL MG1 A 27 . HG1* 1 1
420 1 2 1 1 28 ALA HA A 28 . HA 1 1
421 1 1 1 1 27 VAL MG1 A 27 . HG1* 1 1
421 1 2 1 1 48 THR HA A 48 . HA 1 1
422 1 1 1 1 27 VAL MG1 A 27 . HG1* 1 1
422 1 2 1 1 48 THR MG A 48 . HG2* 1 1
423 1 1 1 1 27 VAL MG1 A 27 . HG1* 1 1
423 1 2 1 1 51 ILE MG A 51 . HG2* 1 1
424 1 1 1 1 27 VAL MG2 A 27 . HG2* 1 1
424 1 2 1 1 30 PHE QD A 30 . HD* 1 1
425 1 1 1 1 27 VAL MG2 A 27 . HG2* 1 1
425 1 2 1 1 51 ILE MG A 51 . HG2* 1 1
426 1 1 1 1 27 VAL MG2 A 27 . HG2* 1 1
426 1 2 1 1 52 ARG HA A 52 . HA 1 1
427 1 1 1 1 28 ALA H A 28 . HN 1 1
427 1 2 1 1 28 ALA MB A 28 . HB* 1 1
428 1 1 1 1 28 ALA H A 28 . HN 1 1
428 1 2 1 1 29 LEU H A 29 . HN 1 1
429 1 1 1 1 28 ALA HA A 28 . HA 1 1
429 1 2 1 1 29 LEU H A 29 . HN 1 1
430 1 1 1 1 28 ALA MB A 28 . HB* 1 1
430 1 2 1 1 29 LEU H A 29 . HN 1 1
431 1 1 1 1 28 ALA MB A 28 . HB* 1 1
431 1 2 1 1 29 LEU HA A 29 . HA 1 1
432 1 1 1 1 29 LEU H A 29 . HN 1 1
432 1 2 1 1 29 LEU HB2 A 29 . HB2 1 1
433 1 1 1 1 29 LEU H A 29 . HN 1 1
433 1 2 1 1 29 LEU HB3 A 29 . HB1 1 1
434 1 1 1 1 29 LEU H A 29 . HN 1 1
434 1 2 1 1 29 LEU MD1 A 29 . HD1* 1 1
435 1 1 1 1 29 LEU H A 29 . HN 1 1
435 1 2 1 1 29 LEU MD2 A 29 . HD2* 1 1
436 1 1 1 1 29 LEU H A 29 . HN 1 1
436 1 2 1 1 29 LEU HG A 29 . HG 1 1
437 1 1 1 1 29 LEU H A 29 . HN 1 1
437 1 2 1 1 30 PHE H A 30 . HN 1 1
438 1 1 1 1 29 LEU HA A 29 . HA 1 1
438 1 2 1 1 29 LEU MD1 A 29 . HD1* 1 1
439 1 1 1 1 29 LEU HA A 29 . HA 1 1
439 1 2 1 1 29 LEU MD2 A 29 . HD2* 1 1
440 1 1 1 1 29 LEU HA A 29 . HA 1 1
440 1 2 1 1 29 LEU HG A 29 . HG 1 1
441 1 1 1 1 29 LEU HA A 29 . HA 1 1
441 1 2 1 1 30 PHE H A 30 . HN 1 1
442 1 1 1 1 29 LEU HB2 A 29 . HB2 1 1
442 1 2 1 1 30 PHE H A 30 . HN 1 1
443 1 1 1 1 29 LEU HB3 A 29 . HB1 1 1
443 1 2 1 1 30 PHE H A 30 . HN 1 1
444 1 1 1 1 29 LEU MD1 A 29 . HD1* 1 1
444 1 2 1 1 103 PHE QE A 103 . HE* 1 1
445 1 1 1 1 29 LEU MD2 A 29 . HD2* 1 1
445 1 2 1 1 30 PHE H A 30 . HN 1 1
446 1 1 1 1 29 LEU HG A 29 . HG 1 1
446 1 2 1 1 30 PHE H A 30 . HN 1 1
447 1 1 1 1 30 PHE H A 30 . HN 1 1
447 1 2 1 1 30 PHE HB2 A 30 . HB2 1 1
448 1 1 1 1 30 PHE H A 30 . HN 1 1
448 1 2 1 1 30 PHE HB3 A 30 . HB1 1 1
449 1 1 1 1 30 PHE H A 30 . HN 1 1
449 1 2 1 1 30 PHE QD A 30 . HD* 1 1
450 1 1 1 1 30 PHE H A 30 . HN 1 1
450 1 2 1 1 30 PHE QE A 30 . HE* 1 1
451 1 1 1 1 30 PHE H A 30 . HN 1 1
451 1 2 1 1 31 ALA H A 31 . HN 1 1
452 1 1 1 1 30 PHE HA A 30 . HA 1 1
452 1 2 1 1 30 PHE QD A 30 . HD* 1 1
453 1 1 1 1 30 PHE HA A 30 . HA 1 1
453 1 2 1 1 31 ALA H A 31 . HN 1 1
454 1 1 1 1 30 PHE HA A 30 . HA 1 1
454 1 2 1 1 109 VAL H A 109 . HN 1 1
455 1 1 1 1 30 PHE HA A 30 . HA 1 1
455 1 2 1 1 109 VAL HB A 109 . HB 1 1
456 1 1 1 1 30 PHE HA A 30 . HA 1 1
456 1 2 1 1 109 VAL MG1 A 109 . HG1* 1 1
457 1 1 1 1 30 PHE HA A 30 . HA 1 1
457 1 2 1 1 109 VAL MG2 A 109 . HG2* 1 1
458 1 1 1 1 30 PHE HB2 A 30 . HB2 1 1
458 1 2 1 1 31 ALA H A 31 . HN 1 1
459 1 1 1 1 30 PHE HB2 A 30 . HB2 1 1
459 1 2 1 1 34 ALA MB A 34 . HB* 1 1
460 1 1 1 1 30 PHE HB3 A 30 . HB1 1 1
460 1 2 1 1 34 ALA MB A 34 . HB* 1 1
461 1 1 1 1 30 PHE QD A 30 . HD* 1 1
461 1 2 1 1 34 ALA MB A 34 . HB* 1 1
462 1 1 1 1 30 PHE QD A 30 . HD* 1 1
462 1 2 1 1 109 VAL MG1 A 109 . HG1* 1 1
463 1 1 1 1 30 PHE QE A 30 . HE* 1 1
463 1 2 1 1 34 ALA MB A 34 . HB* 1 1
464 1 1 1 1 30 PHE HZ A 30 . HZ 1 1
464 1 2 1 1 55 PHE QE A 55 . HE* 1 1
465 1 1 1 1 30 PHE HZ A 30 . HZ 1 1
465 1 2 1 1 55 PHE HZ A 55 . HZ 1 1
466 1 1 1 1 31 ALA H A 31 . HN 1 1
466 1 2 1 1 31 ALA MB A 31 . HB* 1 1
467 1 1 1 1 31 ALA H A 31 . HN 1 1
467 1 2 1 1 109 VAL H A 109 . HN 1 1
468 1 1 1 1 31 ALA HA A 31 . HA 1 1
468 1 2 1 1 32 ASP H A 32 . HN 1 1
469 1 1 1 1 31 ALA HA A 31 . HA 1 1
469 1 2 1 1 33 ASP H A 33 . HN 1 1
470 1 1 1 1 31 ALA HA A 31 . HA 1 1
470 1 2 1 1 34 ALA H A 34 . HN 1 1
471 1 1 1 1 31 ALA MB A 31 . HB* 1 1
471 1 2 1 1 32 ASP H A 32 . HN 1 1
472 1 1 1 1 31 ALA MB A 31 . HB* 1 1
472 1 2 1 1 34 ALA H A 34 . HN 1 1
473 1 1 1 1 32 ASP H A 32 . HN 1 1
473 1 2 1 1 33 ASP H A 33 . HN 1 1
474 1 1 1 1 32 ASP HA A 32 . HA 1 1
474 1 2 1 1 32 ASP HB2 A 32 . HB2 1 1
475 1 1 1 1 32 ASP HA A 32 . HA 1 1
475 1 2 1 1 32 ASP HB3 A 32 . HB1 1 1
476 1 1 1 1 32 ASP HA A 32 . HA 1 1
476 1 2 1 1 33 ASP H A 33 . HN 1 1
477 1 1 1 1 32 ASP HA A 32 . HA 1 1
477 1 2 1 1 34 ALA H A 34 . HN 1 1
478 1 1 1 1 32 ASP QB A 32 . HB* 1 1
478 1 2 1 1 33 ASP H A 33 . HN 1 1
479 1 1 1 1 32 ASP HB2 A 32 . HB2 1 1
479 1 2 1 1 33 ASP H A 33 . HN 1 1
480 1 1 1 1 32 ASP HB3 A 32 . HB1 1 1
480 1 2 1 1 33 ASP H A 33 . HN 1 1
481 1 1 1 1 33 ASP H A 33 . HN 1 1
481 1 2 1 1 33 ASP HA A 33 . HA 1 1
482 1 1 1 1 33 ASP H A 33 . HN 1 1
482 1 2 1 1 34 ALA H A 34 . HN 1 1
483 1 1 1 1 33 ASP HA A 33 . HA 1 1
483 1 2 1 1 33 ASP HB2 A 33 . HB2 1 1
484 1 1 1 1 33 ASP HA A 33 . HA 1 1
484 1 2 1 1 33 ASP HB3 A 33 . HB1 1 1
485 1 1 1 1 33 ASP HA A 33 . HA 1 1
485 1 2 1 1 34 ALA H A 34 . HN 1 1
486 1 1 1 1 33 ASP HA A 33 . HA 1 1
486 1 2 1 1 47 GLY H A 47 . HN 1 1
487 1 1 1 1 33 ASP HA A 33 . HA 1 1
487 1 2 1 1 47 GLY HA2 A 47 . HA2 1 1
488 1 1 1 1 33 ASP HA A 33 . HA 1 1
488 1 2 1 1 47 GLY HA3 A 47 . HA1 1 1
489 1 1 1 1 33 ASP HA A 33 . HA 1 1
489 1 2 1 1 48 THR H A 48 . HN 1 1
490 1 1 1 1 33 ASP HB2 A 33 . HB2 1 1
490 1 2 1 1 34 ALA H A 34 . HN 1 1
491 1 1 1 1 34 ALA H A 34 . HN 1 1
491 1 2 1 1 34 ALA MB A 34 . HB* 1 1
492 1 1 1 1 34 ALA H A 34 . HN 1 1
492 1 2 1 1 35 THR H A 35 . HN 1 1
493 1 1 1 1 34 ALA H A 34 . HN 1 1
493 1 2 1 1 47 GLY H A 47 . HN 1 1
494 1 1 1 1 34 ALA HA A 34 . HA 1 1
494 1 2 1 1 35 THR H A 35 . HN 1 1
495 1 1 1 1 34 ALA HA A 34 . HA 1 1
495 1 2 1 1 110 VAL HA A 110 . HA 1 1
496 1 1 1 1 34 ALA MB A 34 . HB* 1 1
496 1 2 1 1 35 THR H A 35 . HN 1 1
497 1 1 1 1 34 ALA MB A 34 . HB* 1 1
497 1 2 1 1 35 THR HA A 35 . HA 1 1
498 1 1 1 1 34 ALA MB A 34 . HB* 1 1
498 1 2 1 1 51 ILE MD A 51 . HD* 1 1
499 1 1 1 1 34 ALA MB A 34 . HB* 1 1
499 1 2 1 1 51 ILE MG A 51 . HG2* 1 1
500 1 1 1 1 34 ALA MB A 34 . HB* 1 1
500 1 2 1 1 110 VAL HA A 110 . HA 1 1
501 1 1 1 1 34 ALA MB A 34 . HB* 1 1
501 1 2 1 1 110 VAL HB A 110 . HB 1 1
502 1 1 1 1 34 ALA MB A 34 . HB* 1 1
502 1 2 1 1 110 VAL MG1 A 110 . HG1* 1 1
503 1 1 1 1 34 ALA MB A 34 . HB* 1 1
503 1 2 1 1 111 SER HA A 111 . HA 1 1
504 1 1 1 1 34 ALA MB A 34 . HB* 1 1
504 1 2 1 1 112 MET H A 112 . HN 1 1
505 1 1 1 1 34 ALA O A 34 . O 1 1
505 1 2 1 1 47 GLY H A 47 . HN 1 1
506 1 1 1 1 34 ALA O A 34 . O 1 1
506 1 2 1 1 47 GLY N A 47 . N 1 1
507 1 1 1 1 35 THR H A 35 . HN 1 1
507 1 2 1 1 35 THR MG A 35 . HG2* 1 1
508 1 1 1 1 35 THR H A 35 . HN 1 1
508 1 2 1 1 111 SER HA A 111 . HA 1 1
509 1 1 1 1 35 THR H A 35 . HN 1 1
509 1 2 1 1 111 SER HB2 A 111 . HB2 1 1
510 1 1 1 1 35 THR H A 35 . HN 1 1
510 1 2 1 1 112 MET H A 112 . HN 1 1
511 1 1 1 1 35 THR HA A 35 . HA 1 1
511 1 2 1 1 35 THR HB A 35 . HB 1 1
512 1 1 1 1 35 THR HA A 35 . HA 1 1
512 1 2 1 1 35 THR MG A 35 . HG2* 1 1
513 1 1 1 1 35 THR HA A 35 . HA 1 1
513 1 2 1 1 36 VAL H A 36 . HN 1 1
514 1 1 1 1 35 THR HA A 35 . HA 1 1
514 1 2 1 1 46 SER HA A 46 . HA 1 1
515 1 1 1 1 35 THR HA A 35 . HA 1 1
515 1 2 1 1 46 SER HB2 A 46 . HB2 1 1
516 1 1 1 1 35 THR HA A 35 . HA 1 1
516 1 2 1 1 46 SER HB3 A 46 . HB1 1 1
517 1 1 1 1 35 THR HA A 35 . HA 1 1
517 1 2 1 1 51 ILE MD A 51 . HD* 1 1
518 1 1 1 1 35 THR HB A 35 . HB 1 1
518 1 2 1 1 36 VAL H A 36 . HN 1 1
519 1 1 1 1 35 THR HB A 35 . HB 1 1
519 1 2 1 1 46 SER HA A 46 . HA 1 1
520 1 1 1 1 35 THR MG A 35 . HG2* 1 1
520 1 2 1 1 36 VAL H A 36 . HN 1 1
521 1 1 1 1 35 THR MG A 35 . HG2* 1 1
521 1 2 1 1 37 GLU QG A 37 . HG* 1 1
522 1 1 1 1 35 THR MG A 35 . HG2* 1 1
522 1 2 1 1 46 SER HA A 46 . HA 1 1
523 1 1 1 1 35 THR MG A 35 . HG2* 1 1
523 1 2 1 1 46 SER HB2 A 46 . HB2 1 1
524 1 1 1 1 35 THR MG A 35 . HG2* 1 1
524 1 2 1 1 46 SER HB3 A 46 . HB1 1 1
525 1 1 1 1 35 THR MG A 35 . HG2* 1 1
525 1 2 1 1 47 GLY H A 47 . HN 1 1
526 1 1 1 1 35 THR O A 35 . O 1 1
526 1 2 1 1 112 MET H A 112 . HN 1 1
527 1 1 1 1 35 THR O A 35 . O 1 1
527 1 2 1 1 112 MET N A 112 . N 1 1
528 1 1 1 1 36 VAL H A 36 . HN 1 1
528 1 2 1 1 36 VAL HB A 36 . HB 1 1
529 1 1 1 1 36 VAL H A 36 . HN 1 1
529 1 2 1 1 36 VAL MG1 A 36 . HG1* 1 1
530 1 1 1 1 36 VAL H A 36 . HN 1 1
530 1 2 1 1 36 VAL MG2 A 36 . HG2* 1 1
531 1 1 1 1 36 VAL H A 36 . HN 1 1
531 1 2 1 1 45 ARG H A 45 . HN 1 1
532 1 1 1 1 36 VAL H A 36 . HN 1 1
532 1 2 1 1 45 ARG QB A 45 . HB* 1 1
533 1 1 1 1 36 VAL H A 36 . HN 1 1
533 1 2 1 1 45 ARG O A 45 . O 1 1
534 1 1 1 1 36 VAL H A 36 . HN 1 1
534 1 2 1 1 46 SER HA A 46 . HA 1 1
535 1 1 1 1 36 VAL HA A 36 . HA 1 1
535 1 2 1 1 36 VAL MG1 A 36 . HG1* 1 1
536 1 1 1 1 36 VAL HA A 36 . HA 1 1
536 1 2 1 1 36 VAL MG2 A 36 . HG2* 1 1
537 1 1 1 1 36 VAL HA A 36 . HA 1 1
537 1 2 1 1 37 GLU H A 37 . HN 1 1
538 1 1 1 1 36 VAL HA A 36 . HA 1 1
538 1 2 1 1 113 ARG HA A 113 . HA 1 1
539 1 1 1 1 36 VAL HB A 36 . HB 1 1
539 1 2 1 1 37 GLU H A 37 . HN 1 1
540 1 1 1 1 36 VAL HB A 36 . HB 1 1
540 1 2 1 1 45 ARG H A 45 . HN 1 1
541 1 1 1 1 36 VAL MG1 A 36 . HG1* 1 1
541 1 2 1 1 37 GLU H A 37 . HN 1 1
542 1 1 1 1 36 VAL MG1 A 36 . HG1* 1 1
542 1 2 1 1 38 ASP H A 38 . HN 1 1
543 1 1 1 1 36 VAL MG1 A 36 . HG1* 1 1
543 1 2 1 1 45 ARG H A 45 . HN 1 1
544 1 1 1 1 36 VAL MG1 A 36 . HG1* 1 1
544 1 2 1 1 54 PHE QD A 54 . HD* 1 1
545 1 1 1 1 36 VAL MG1 A 36 . HG1* 1 1
545 1 2 1 1 54 PHE QE A 54 . HE* 1 1
546 1 1 1 1 36 VAL MG2 A 36 . HG2* 1 1
546 1 2 1 1 37 GLU H A 37 . HN 1 1
547 1 1 1 1 36 VAL MG2 A 36 . HG2* 1 1
547 1 2 1 1 45 ARG H A 45 . HN 1 1
548 1 1 1 1 36 VAL MG2 A 36 . HG2* 1 1
548 1 2 1 1 54 PHE QD A 54 . HD* 1 1
549 1 1 1 1 36 VAL MG2 A 36 . HG2* 1 1
549 1 2 1 1 54 PHE QE A 54 . HE* 1 1
550 1 1 1 1 36 VAL MG2 A 36 . HG2* 1 1
550 1 2 1 1 55 PHE QD A 55 . HD* 1 1
551 1 1 1 1 36 VAL MG2 A 36 . HG2* 1 1
551 1 2 1 1 55 PHE QE A 55 . HE* 1 1
552 1 1 1 1 36 VAL MG2 A 36 . HG2* 1 1
552 1 2 1 1 112 MET H A 112 . HN 1 1
553 1 1 1 1 36 VAL N A 36 . N 1 1
553 1 2 1 1 45 ARG O A 45 . O 1 1
554 1 1 1 1 36 VAL O A 36 . O 1 1
554 1 2 1 1 45 ARG H A 45 . HN 1 1
555 1 1 1 1 36 VAL O A 36 . O 1 1
555 1 2 1 1 45 ARG N A 45 . N 1 1
556 1 1 1 1 37 GLU H A 37 . HN 1 1
556 1 2 1 1 37 GLU QG A 37 . HG* 1 1
557 1 1 1 1 37 GLU H A 37 . HN 1 1
557 1 2 1 1 38 ASP H A 38 . HN 1 1
558 1 1 1 1 37 GLU H A 37 . HN 1 1
558 1 2 1 1 38 ASP HB3 A 38 . HB1 1 1
559 1 1 1 1 37 GLU H A 37 . HN 1 1
559 1 2 1 1 112 MET O A 112 . O 1 1
560 1 1 1 1 37 GLU H A 37 . HN 1 1
560 1 2 1 1 113 ARG HA A 113 . HA 1 1
561 1 1 1 1 37 GLU H A 37 . HN 1 1
561 1 2 1 1 114 ALA H A 114 . HN 1 1
562 1 1 1 1 37 GLU HA A 37 . HA 1 1
562 1 2 1 1 37 GLU QG A 37 . HG* 1 1
563 1 1 1 1 37 GLU HA A 37 . HA 1 1
563 1 2 1 1 38 ASP H A 38 . HN 1 1
564 1 1 1 1 37 GLU HA A 37 . HA 1 1
564 1 2 1 1 44 PRO HA A 44 . HA 1 1
565 1 1 1 1 37 GLU HA A 37 . HA 1 1
565 1 2 1 1 44 PRO QB A 44 . HB* 1 1
566 1 1 1 1 37 GLU QB A 37 . HB* 1 1
566 1 2 1 1 38 ASP H A 38 . HN 1 1
567 1 1 1 1 37 GLU QB A 37 . HB* 1 1
567 1 2 1 1 114 ALA H A 114 . HN 1 1
568 1 1 1 1 37 GLU QG A 37 . HG* 1 1
568 1 2 1 1 38 ASP H A 38 . HN 1 1
569 1 1 1 1 37 GLU N A 37 . N 1 1
569 1 2 1 1 112 MET O A 112 . O 1 1
570 1 1 1 1 37 GLU O A 37 . O 1 1
570 1 2 1 1 114 ALA H A 114 . HN 1 1
571 1 1 1 1 37 GLU O A 37 . O 1 1
571 1 2 1 1 114 ALA N A 114 . N 1 1
572 1 1 1 1 38 ASP H A 38 . HN 1 1
572 1 2 1 1 38 ASP HB2 A 38 . HB2 1 1
573 1 1 1 1 38 ASP H A 38 . HN 1 1
573 1 2 1 1 44 PRO HA A 44 . HA 1 1
574 1 1 1 1 38 ASP H A 38 . HN 1 1
574 1 2 1 1 44 PRO HD2 A 44 . HD2 1 1
575 1 1 1 1 38 ASP H A 38 . HN 1 1
575 1 2 1 1 44 PRO HD3 A 44 . HD1 1 1
576 1 1 1 1 38 ASP H A 38 . HN 1 1
576 1 2 1 1 45 ARG H A 45 . HN 1 1
577 1 1 1 1 38 ASP HA A 38 . HA 1 1
577 1 2 1 1 39 PRO HA A 39 . HA 1 1
578 1 1 1 1 38 ASP HA A 38 . HA 1 1
578 1 2 1 1 114 ALA H A 114 . HN 1 1
579 1 1 1 1 38 ASP HA A 38 . HA 1 1
579 1 2 1 1 114 ALA MB A 114 . HB* 1 1
580 1 1 1 1 38 ASP HB3 A 38 . HB1 1 1
580 1 2 1 1 114 ALA MB A 114 . HB* 1 1
581 1 1 1 1 38 ASP OD1 A 38 . OD1 1 1
581 1 2 3 2 1 NTH C4 C 1 . C4 1 1
582 1 1 1 1 38 ASP OD2 A 38 . OD2 1 1
582 1 2 3 2 1 NTH H62 C 1 . H62 1 1
583 1 1 1 1 39 PRO HA A 39 . HA 1 1
583 1 2 1 1 39 PRO QD A 39 . HD* 1 1
584 1 1 1 1 39 PRO HA A 39 . HA 1 1
584 1 2 1 1 40 VAL H A 40 . HN 1 1
585 1 1 1 1 39 PRO HA A 39 . HA 1 1
585 1 2 1 1 40 VAL MG2 A 40 . HG2* 1 1
586 1 1 1 1 39 PRO HA A 39 . HA 1 1
586 1 2 1 1 116 PHE QE A 116 . HE* 1 1
587 1 1 1 1 39 PRO QB A 39 . HB* 1 1
587 1 2 1 1 40 VAL H A 40 . HN 1 1
588 1 1 1 1 39 PRO QB A 39 . HB* 1 1
588 1 2 1 1 116 PHE QE A 116 . HE* 1 1
589 1 1 1 1 40 VAL H A 40 . HN 1 1
589 1 2 1 1 40 VAL MG1 A 40 . HG1* 1 1
590 1 1 1 1 40 VAL H A 40 . HN 1 1
590 1 2 1 1 40 VAL MG2 A 40 . HG2* 1 1
591 1 1 1 1 40 VAL H A 40 . HN 1 1
591 1 2 1 1 41 GLY H A 41 . HN 1 1
592 1 1 1 1 40 VAL HA A 40 . HA 1 1
592 1 2 1 1 40 VAL MG1 A 40 . HG1* 1 1
593 1 1 1 1 40 VAL HA A 40 . HA 1 1
593 1 2 1 1 40 VAL MG2 A 40 . HG2* 1 1
594 1 1 1 1 40 VAL HA A 40 . HA 1 1
594 1 2 1 1 41 GLY H A 41 . HN 1 1
595 1 1 1 1 40 VAL HB A 40 . HB 1 1
595 1 2 1 1 41 GLY H A 41 . HN 1 1
596 1 1 1 1 40 VAL HB A 40 . HB 1 1
596 1 2 2 1 74 VAL MG2 B 74 . HG2* 1 1
597 1 1 1 1 40 VAL MG1 A 40 . HG1* 1 1
597 1 2 2 1 74 VAL MG2 B 74 . HG2* 1 1
598 1 1 1 1 40 VAL MG2 A 40 . HG2* 1 1
598 1 2 2 1 75 ALA MB B 75 . HB* 1 1
599 1 1 1 1 41 GLY H A 41 . HN 1 1
599 1 2 1 1 41 GLY HA2 A 41 . HA2 1 1
600 1 1 1 1 41 GLY H A 41 . HN 1 1
600 1 2 1 1 42 SER H A 42 . HN 1 1
601 1 1 1 1 41 GLY HA2 A 41 . HA2 1 1
601 1 2 1 1 42 SER H A 42 . HN 1 1
602 1 1 1 1 41 GLY HA2 A 41 . HA2 1 1
602 1 2 2 1 75 ALA MB B 75 . HB* 1 1
603 1 1 1 1 41 GLY HA3 A 41 . HA1 1 1
603 1 2 1 1 42 SER H A 42 . HN 1 1
604 1 1 1 1 41 GLY HA3 A 41 . HA1 1 1
604 1 2 2 1 75 ALA MB B 75 . HB* 1 1
605 1 1 1 1 42 SER H A 42 . HN 1 1
605 1 2 1 1 42 SER HB2 A 42 . HB2 1 1
606 1 1 1 1 42 SER H A 42 . HN 1 1
606 1 2 1 1 43 GLU H A 43 . HN 1 1
607 1 1 1 1 42 SER HA A 42 . HA 1 1
607 1 2 1 1 42 SER HB3 A 42 . HB1 1 1
608 1 1 1 1 42 SER HA A 42 . HA 1 1
608 1 2 1 1 43 GLU H A 43 . HN 1 1
609 1 1 1 1 42 SER HB2 A 42 . HB2 1 1
609 1 2 1 1 43 GLU H A 43 . HN 1 1
610 1 1 1 1 42 SER HB3 A 42 . HB1 1 1
610 1 2 1 1 43 GLU H A 43 . HN 1 1
611 1 1 1 1 43 GLU H A 43 . HN 1 1
611 1 2 1 1 43 GLU QG A 43 . HG* 1 1
612 1 1 1 1 43 GLU HA A 43 . HA 1 1
612 1 2 1 1 44 PRO HD2 A 44 . HD2 1 1
613 1 1 1 1 43 GLU HA A 43 . HA 1 1
613 1 2 1 1 44 PRO HD3 A 44 . HD1 1 1
614 1 1 1 1 44 PRO HA A 44 . HA 1 1
614 1 2 1 1 44 PRO HB3 A 44 . HB1 1 1
615 1 1 1 1 44 PRO HA A 44 . HA 1 1
615 1 2 1 1 44 PRO HD2 A 44 . HD2 1 1
616 1 1 1 1 44 PRO HA A 44 . HA 1 1
616 1 2 1 1 44 PRO HD3 A 44 . HD1 1 1
617 1 1 1 1 44 PRO HA A 44 . HA 1 1
617 1 2 1 1 44 PRO HG2 A 44 . HG2 1 1
618 1 1 1 1 44 PRO HA A 44 . HA 1 1
618 1 2 1 1 44 PRO HG3 A 44 . HG1 1 1
619 1 1 1 1 44 PRO HA A 44 . HA 1 1
619 1 2 1 1 45 ARG H A 45 . HN 1 1
620 1 1 1 1 44 PRO QB A 44 . HB* 1 1
620 1 2 1 1 45 ARG H A 45 . HN 1 1
621 1 1 1 1 44 PRO HG2 A 44 . HG2 1 1
621 1 2 1 1 45 ARG H A 45 . HN 1 1
622 1 1 1 1 45 ARG H A 45 . HN 1 1
622 1 2 1 1 45 ARG QB A 45 . HB* 1 1
623 1 1 1 1 45 ARG H A 45 . HN 1 1
623 1 2 1 1 46 SER HB3 A 46 . HB1 1 1
624 1 1 1 1 45 ARG HA A 45 . HA 1 1
624 1 2 1 1 45 ARG QG A 45 . HG* 1 1
625 1 1 1 1 45 ARG HA A 45 . HA 1 1
625 1 2 1 1 46 SER H A 46 . HN 1 1
626 1 1 1 1 45 ARG QD A 45 . HD* 1 1
626 1 2 1 1 46 SER H A 46 . HN 1 1
627 1 1 1 1 46 SER H A 46 . HN 1 1
627 1 2 1 1 46 SER HB2 A 46 . HB2 1 1
628 1 1 1 1 46 SER H A 46 . HN 1 1
628 1 2 1 1 46 SER HB3 A 46 . HB1 1 1
629 1 1 1 1 46 SER H A 46 . HN 1 1
629 1 2 1 1 47 GLY H A 47 . HN 1 1
630 1 1 1 1 46 SER H A 46 . HN 1 1
630 1 2 1 1 50 ALA MB A 50 . HB* 1 1
631 1 1 1 1 46 SER HA A 46 . HA 1 1
631 1 2 1 1 46 SER HB2 A 46 . HB2 1 1
632 1 1 1 1 46 SER HA A 46 . HA 1 1
632 1 2 1 1 46 SER HB3 A 46 . HB1 1 1
633 1 1 1 1 46 SER HA A 46 . HA 1 1
633 1 2 1 1 47 GLY H A 47 . HN 1 1
634 1 1 1 1 46 SER HB2 A 46 . HB2 1 1
634 1 2 1 1 47 GLY H A 47 . HN 1 1
635 1 1 1 1 46 SER HB3 A 46 . HB1 1 1
635 1 2 1 1 47 GLY H A 47 . HN 1 1
636 1 1 1 1 47 GLY H A 47 . HN 1 1
636 1 2 1 1 48 THR H A 48 . HN 1 1
637 1 1 1 1 47 GLY HA2 A 47 . HA2 1 1
637 1 2 1 1 48 THR H A 48 . HN 1 1
638 1 1 1 1 47 GLY HA3 A 47 . HA1 1 1
638 1 2 1 1 48 THR H A 48 . HN 1 1
639 1 1 1 1 47 GLY O A 47 . O 1 1
639 1 2 1 1 51 ILE H A 51 . HN 1 1
640 1 1 1 1 47 GLY O A 47 . O 1 1
640 1 2 1 1 51 ILE N A 51 . N 1 1
641 1 1 1 1 48 THR H A 48 . HN 1 1
641 1 2 1 1 48 THR HB A 48 . HB 1 1
642 1 1 1 1 48 THR H A 48 . HN 1 1
642 1 2 1 1 48 THR MG A 48 . HG2* 1 1
643 1 1 1 1 48 THR H A 48 . HN 1 1
643 1 2 1 1 49 ALA H A 49 . HN 1 1
644 1 1 1 1 48 THR H A 48 . HN 1 1
644 1 2 1 1 50 ALA H A 50 . HN 1 1
645 1 1 1 1 48 THR H A 48 . HN 1 1
645 1 2 1 1 51 ILE H A 51 . HN 1 1
646 1 1 1 1 48 THR HA A 48 . HA 1 1
646 1 2 1 1 48 THR MG A 48 . HG2* 1 1
647 1 1 1 1 48 THR HA A 48 . HA 1 1
647 1 2 1 1 49 ALA H A 49 . HN 1 1
648 1 1 1 1 48 THR HA A 48 . HA 1 1
648 1 2 1 1 51 ILE H A 51 . HN 1 1
649 1 1 1 1 48 THR HA A 48 . HA 1 1
649 1 2 1 1 51 ILE HB A 51 . HB 1 1
650 1 1 1 1 48 THR HA A 48 . HA 1 1
650 1 2 1 1 51 ILE MD A 51 . HD* 1 1
651 1 1 1 1 48 THR HA A 48 . HA 1 1
651 1 2 1 1 51 ILE HG12 A 51 . HG12 1 1
652 1 1 1 1 48 THR HA A 48 . HA 1 1
652 1 2 1 1 51 ILE MG A 51 . HG2* 1 1
653 1 1 1 1 48 THR HA A 48 . HA 1 1
653 1 2 1 1 52 ARG H A 52 . HN 1 1
654 1 1 1 1 48 THR HB A 48 . HB 1 1
654 1 2 1 1 49 ALA H A 49 . HN 1 1
655 1 1 1 1 48 THR MG A 48 . HG2* 1 1
655 1 2 1 1 49 ALA H A 49 . HN 1 1
656 1 1 1 1 48 THR MG A 48 . HG2* 1 1
656 1 2 1 1 49 ALA HA A 49 . HA 1 1
657 1 1 1 1 48 THR O A 48 . O 1 1
657 1 2 1 1 52 ARG H A 52 . HN 1 1
658 1 1 1 1 48 THR O A 48 . O 1 1
658 1 2 1 1 52 ARG N A 52 . N 1 1
659 1 1 1 1 49 ALA H A 49 . HN 1 1
659 1 2 1 1 49 ALA MB A 49 . HB* 1 1
660 1 1 1 1 49 ALA H A 49 . HN 1 1
660 1 2 1 1 50 ALA H A 50 . HN 1 1
661 1 1 1 1 49 ALA H A 49 . HN 1 1
661 1 2 1 1 52 ARG H A 52 . HN 1 1
662 1 1 1 1 49 ALA HA A 49 . HA 1 1
662 1 2 1 1 50 ALA H A 50 . HN 1 1
663 1 1 1 1 49 ALA HA A 49 . HA 1 1
663 1 2 1 1 52 ARG H A 52 . HN 1 1
664 1 1 1 1 49 ALA HA A 49 . HA 1 1
664 1 2 1 1 52 ARG QB A 52 . HB* 1 1
665 1 1 1 1 49 ALA HA A 49 . HA 1 1
665 1 2 1 1 53 GLU H A 53 . HN 1 1
666 1 1 1 1 49 ALA MB A 49 . HB* 1 1
666 1 2 1 1 50 ALA H A 50 . HN 1 1
667 1 1 1 1 49 ALA MB A 49 . HB* 1 1
667 1 2 1 1 50 ALA HA A 50 . HA 1 1
668 1 1 1 1 49 ALA O A 49 . O 1 1
668 1 2 1 1 53 GLU H A 53 . HN 1 1
669 1 1 1 1 49 ALA O A 49 . O 1 1
669 1 2 1 1 53 GLU N A 53 . N 1 1
670 1 1 1 1 50 ALA H A 50 . HN 1 1
670 1 2 1 1 50 ALA MB A 50 . HB* 1 1
671 1 1 1 1 50 ALA H A 50 . HN 1 1
671 1 2 1 1 51 ILE H A 51 . HN 1 1
672 1 1 1 1 50 ALA H A 50 . HN 1 1
672 1 2 1 1 52 ARG H A 52 . HN 1 1
673 1 1 1 1 50 ALA HA A 50 . HA 1 1
673 1 2 1 1 51 ILE H A 51 . HN 1 1
674 1 1 1 1 50 ALA HA A 50 . HA 1 1
674 1 2 1 1 53 GLU H A 53 . HN 1 1
675 1 1 1 1 50 ALA HA A 50 . HA 1 1
675 1 2 1 1 53 GLU QB A 53 . HB* 1 1
676 1 1 1 1 50 ALA MB A 50 . HB* 1 1
676 1 2 1 1 51 ILE H A 51 . HN 1 1
677 1 1 1 1 50 ALA O A 50 . O 1 1
677 1 2 1 1 54 PHE H A 54 . HN 1 1
678 1 1 1 1 50 ALA O A 50 . O 1 1
678 1 2 1 1 54 PHE N A 54 . N 1 1
679 1 1 1 1 51 ILE H A 51 . HN 1 1
679 1 2 1 1 51 ILE HB A 51 . HB 1 1
680 1 1 1 1 51 ILE H A 51 . HN 1 1
680 1 2 1 1 51 ILE MD A 51 . HD* 1 1
681 1 1 1 1 51 ILE H A 51 . HN 1 1
681 1 2 1 1 51 ILE HG12 A 51 . HG12 1 1
682 1 1 1 1 51 ILE H A 51 . HN 1 1
682 1 2 1 1 51 ILE HG13 A 51 . HG11 1 1
683 1 1 1 1 51 ILE H A 51 . HN 1 1
683 1 2 1 1 51 ILE MG A 51 . HG2* 1 1
684 1 1 1 1 51 ILE H A 51 . HN 1 1
684 1 2 1 1 52 ARG H A 52 . HN 1 1
685 1 1 1 1 51 ILE H A 51 . HN 1 1
685 1 2 1 1 53 GLU H A 53 . HN 1 1
686 1 1 1 1 51 ILE HA A 51 . HA 1 1
686 1 2 1 1 51 ILE MD A 51 . HD* 1 1
687 1 1 1 1 51 ILE HA A 51 . HA 1 1
687 1 2 1 1 51 ILE HG12 A 51 . HG12 1 1
688 1 1 1 1 51 ILE HA A 51 . HA 1 1
688 1 2 1 1 51 ILE HG13 A 51 . HG11 1 1
689 1 1 1 1 51 ILE HA A 51 . HA 1 1
689 1 2 1 1 51 ILE MG A 51 . HG2* 1 1
690 1 1 1 1 51 ILE HA A 51 . HA 1 1
690 1 2 1 1 52 ARG H A 52 . HN 1 1
691 1 1 1 1 51 ILE HA A 51 . HA 1 1
691 1 2 1 1 54 PHE H A 54 . HN 1 1
692 1 1 1 1 51 ILE HA A 51 . HA 1 1
692 1 2 1 1 54 PHE HB2 A 54 . HB2 1 1
693 1 1 1 1 51 ILE HA A 51 . HA 1 1
693 1 2 1 1 54 PHE HB3 A 54 . HB1 1 1
694 1 1 1 1 51 ILE HA A 51 . HA 1 1
694 1 2 1 1 55 PHE H A 55 . HN 1 1
695 1 1 1 1 51 ILE HB A 51 . HB 1 1
695 1 2 1 1 52 ARG H A 52 . HN 1 1
696 1 1 1 1 51 ILE MG A 51 . HG2* 1 1
696 1 2 1 1 52 ARG H A 52 . HN 1 1
697 1 1 1 1 51 ILE O A 51 . O 1 1
697 1 2 1 1 55 PHE H A 55 . HN 1 1
698 1 1 1 1 51 ILE O A 51 . O 1 1
698 1 2 1 1 55 PHE N A 55 . N 1 1
699 1 1 1 1 52 ARG H A 52 . HN 1 1
699 1 2 1 1 52 ARG HB2 A 52 . HB2 1 1
700 1 1 1 1 52 ARG H A 52 . HN 1 1
700 1 2 1 1 52 ARG HB3 A 52 . HB1 1 1
701 1 1 1 1 52 ARG H A 52 . HN 1 1
701 1 2 1 1 53 GLU H A 53 . HN 1 1
702 1 1 1 1 52 ARG H A 52 . HN 1 1
702 1 2 1 1 54 PHE H A 54 . HN 1 1
703 1 1 1 1 52 ARG H A 52 . HN 1 1
703 1 2 1 1 55 PHE H A 55 . HN 1 1
704 1 1 1 1 52 ARG HA A 52 . HA 1 1
704 1 2 1 1 52 ARG HG2 A 52 . HG2 1 1
705 1 1 1 1 52 ARG HA A 52 . HA 1 1
705 1 2 1 1 52 ARG HG3 A 52 . HG1 1 1
706 1 1 1 1 52 ARG HA A 52 . HA 1 1
706 1 2 1 1 53 GLU H A 53 . HN 1 1
707 1 1 1 1 52 ARG HA A 52 . HA 1 1
707 1 2 1 1 55 PHE H A 55 . HN 1 1
708 1 1 1 1 52 ARG HA A 52 . HA 1 1
708 1 2 1 1 55 PHE HB2 A 55 . HB2 1 1
709 1 1 1 1 52 ARG HA A 52 . HA 1 1
709 1 2 1 1 55 PHE HB3 A 55 . HB1 1 1
710 1 1 1 1 52 ARG QB A 52 . HB* 1 1
710 1 2 1 1 53 GLU H A 53 . HN 1 1
711 1 1 1 1 52 ARG QG A 52 . HG* 1 1
711 1 2 1 1 53 GLU H A 53 . HN 1 1
712 1 1 1 1 52 ARG O A 52 . O 1 1
712 1 2 1 1 56 ALA H A 56 . HN 1 1
713 1 1 1 1 52 ARG O A 52 . O 1 1
713 1 2 1 1 56 ALA N A 56 . N 1 1
714 1 1 1 1 53 GLU H A 53 . HN 1 1
714 1 2 1 1 53 GLU QB A 53 . HB* 1 1
715 1 1 1 1 53 GLU H A 53 . HN 1 1
715 1 2 1 1 53 GLU HG2 A 53 . HG2 1 1
716 1 1 1 1 53 GLU H A 53 . HN 1 1
716 1 2 1 1 54 PHE H A 54 . HN 1 1
717 1 1 1 1 53 GLU H A 53 . HN 1 1
717 1 2 1 1 55 PHE H A 55 . HN 1 1
718 1 1 1 1 53 GLU HA A 53 . HA 1 1
718 1 2 1 1 53 GLU HG2 A 53 . HG2 1 1
719 1 1 1 1 53 GLU HA A 53 . HA 1 1
719 1 2 1 1 53 GLU HG3 A 53 . HG1 1 1
720 1 1 1 1 53 GLU HA A 53 . HA 1 1
720 1 2 1 1 54 PHE H A 54 . HN 1 1
721 1 1 1 1 53 GLU HA A 53 . HA 1 1
721 1 2 1 1 56 ALA H A 56 . HN 1 1
722 1 1 1 1 53 GLU HA A 53 . HA 1 1
722 1 2 1 1 56 ALA MB A 56 . HB* 1 1
723 1 1 1 1 53 GLU HA A 53 . HA 1 1
723 1 2 1 1 57 ASN H A 57 . HN 1 1
724 1 1 1 1 53 GLU QB A 53 . HB* 1 1
724 1 2 1 1 54 PHE H A 54 . HN 1 1
725 1 1 1 1 53 GLU HG2 A 53 . HG2 1 1
725 1 2 1 1 54 PHE H A 54 . HN 1 1
726 1 1 1 1 53 GLU HG3 A 53 . HG1 1 1
726 1 2 1 1 54 PHE H A 54 . HN 1 1
727 1 1 1 1 53 GLU O A 53 . O 1 1
727 1 2 1 1 57 ASN H A 57 . HN 1 1
728 1 1 1 1 53 GLU O A 53 . O 1 1
728 1 2 1 1 57 ASN N A 57 . N 1 1
729 1 1 1 1 54 PHE H A 54 . HN 1 1
729 1 2 1 1 54 PHE HB2 A 54 . HB2 1 1
730 1 1 1 1 54 PHE H A 54 . HN 1 1
730 1 2 1 1 54 PHE HB3 A 54 . HB1 1 1
731 1 1 1 1 54 PHE H A 54 . HN 1 1
731 1 2 1 1 54 PHE QD A 54 . HD* 1 1
732 1 1 1 1 54 PHE H A 54 . HN 1 1
732 1 2 1 1 55 PHE H A 55 . HN 1 1
733 1 1 1 1 54 PHE H A 54 . HN 1 1
733 1 2 1 1 56 ALA H A 56 . HN 1 1
734 1 1 1 1 54 PHE H A 54 . HN 1 1
734 1 2 1 1 57 ASN H A 57 . HN 1 1
735 1 1 1 1 54 PHE HA A 54 . HA 1 1
735 1 2 1 1 54 PHE QD A 54 . HD* 1 1
736 1 1 1 1 54 PHE HA A 54 . HA 1 1
736 1 2 1 1 55 PHE H A 55 . HN 1 1
737 1 1 1 1 54 PHE HA A 54 . HA 1 1
737 1 2 1 1 57 ASN H A 57 . HN 1 1
738 1 1 1 1 54 PHE HA A 54 . HA 1 1
738 1 2 1 1 57 ASN HB2 A 57 . HB2 1 1
739 1 1 1 1 54 PHE HA A 54 . HA 1 1
739 1 2 1 1 57 ASN HB3 A 57 . HB1 1 1
740 1 1 1 1 54 PHE HA A 54 . HA 1 1
740 1 2 1 1 58 SER H A 58 . HN 1 1
741 1 1 1 1 54 PHE HB2 A 54 . HB2 1 1
741 1 2 1 1 55 PHE H A 55 . HN 1 1
742 1 1 1 1 54 PHE HB3 A 54 . HB1 1 1
742 1 2 1 1 55 PHE H A 55 . HN 1 1
743 1 1 1 1 54 PHE QD A 54 . HD* 1 1
743 1 2 1 1 55 PHE H A 55 . HN 1 1
744 1 1 1 1 54 PHE O A 54 . O 1 1
744 1 2 1 1 58 SER H A 58 . HN 1 1
745 1 1 1 1 54 PHE O A 54 . O 1 1
745 1 2 1 1 58 SER N A 58 . N 1 1
746 1 1 1 1 55 PHE H A 55 . HN 1 1
746 1 2 1 1 55 PHE QD A 55 . HD* 1 1
747 1 1 1 1 55 PHE H A 55 . HN 1 1
747 1 2 1 1 56 ALA H A 56 . HN 1 1
748 1 1 1 1 55 PHE H A 55 . HN 1 1
748 1 2 1 1 57 ASN H A 57 . HN 1 1
749 1 1 1 1 55 PHE HA A 55 . HA 1 1
749 1 2 1 1 55 PHE QD A 55 . HD* 1 1
750 1 1 1 1 55 PHE HA A 55 . HA 1 1
750 1 2 1 1 56 ALA H A 56 . HN 1 1
751 1 1 1 1 55 PHE HA A 55 . HA 1 1
751 1 2 1 1 58 SER H A 58 . HN 1 1
752 1 1 1 1 55 PHE HA A 55 . HA 1 1
752 1 2 1 1 58 SER HB2 A 58 . HB2 1 1
753 1 1 1 1 55 PHE HA A 55 . HA 1 1
753 1 2 1 1 58 SER HB3 A 58 . HB1 1 1
754 1 1 1 1 55 PHE HA A 55 . HA 1 1
754 1 2 1 1 59 LEU H A 59 . HN 1 1
755 1 1 1 1 55 PHE QB A 55 . HB* 1 1
755 1 2 1 1 56 ALA H A 56 . HN 1 1
756 1 1 1 1 55 PHE QD A 55 . HD* 1 1
756 1 2 1 1 56 ALA H A 56 . HN 1 1
757 1 1 1 1 55 PHE QE A 55 . HE* 1 1
757 1 2 1 1 80 PHE HZ A 80 . HZ 1 1
758 1 1 1 1 55 PHE O A 55 . O 1 1
758 1 2 1 1 59 LEU H A 59 . HN 1 1
759 1 1 1 1 55 PHE O A 55 . O 1 1
759 1 2 1 1 59 LEU N A 59 . N 1 1
760 1 1 1 1 56 ALA H A 56 . HN 1 1
760 1 2 1 1 56 ALA MB A 56 . HB* 1 1
761 1 1 1 1 56 ALA H A 56 . HN 1 1
761 1 2 1 1 57 ASN H A 57 . HN 1 1
762 1 1 1 1 56 ALA H A 56 . HN 1 1
762 1 2 1 1 58 SER H A 58 . HN 1 1
763 1 1 1 1 56 ALA HA A 56 . HA 1 1
763 1 2 1 1 57 ASN H A 57 . HN 1 1
764 1 1 1 1 56 ALA HA A 56 . HA 1 1
764 1 2 1 1 59 LEU H A 59 . HN 1 1
765 1 1 1 1 56 ALA HA A 56 . HA 1 1
765 1 2 1 1 59 LEU HB2 A 59 . HB2 1 1
766 1 1 1 1 56 ALA HA A 56 . HA 1 1
766 1 2 1 1 59 LEU HB3 A 59 . HB1 1 1
767 1 1 1 1 56 ALA HA A 56 . HA 1 1
767 1 2 1 1 60 LYS H A 60 . HN 1 1
768 1 1 1 1 56 ALA MB A 56 . HB* 1 1
768 1 2 1 1 57 ASN H A 57 . HN 1 1
769 1 1 1 1 56 ALA MB A 56 . HB* 1 1
769 1 2 1 1 57 ASN HA A 57 . HA 1 1
770 1 1 1 1 56 ALA O A 56 . O 1 1
770 1 2 1 1 60 LYS H A 60 . HN 1 1
771 1 1 1 1 56 ALA O A 56 . O 1 1
771 1 2 1 1 60 LYS N A 60 . N 1 1
772 1 1 1 1 57 ASN H A 57 . HN 1 1
772 1 2 1 1 57 ASN HB2 A 57 . HB2 1 1
773 1 1 1 1 57 ASN H A 57 . HN 1 1
773 1 2 1 1 57 ASN HB3 A 57 . HB1 1 1
774 1 1 1 1 57 ASN H A 57 . HN 1 1
774 1 2 1 1 58 SER H A 58 . HN 1 1
775 1 1 1 1 57 ASN H A 57 . HN 1 1
775 1 2 1 1 59 LEU H A 59 . HN 1 1
776 1 1 1 1 57 ASN H A 57 . HN 1 1
776 1 2 1 1 60 LYS H A 60 . HN 1 1
777 1 1 1 1 57 ASN HA A 57 . HA 1 1
777 1 2 1 1 58 SER H A 58 . HN 1 1
778 1 1 1 1 57 ASN HA A 57 . HA 1 1
778 1 2 1 1 60 LYS H A 60 . HN 1 1
779 1 1 1 1 57 ASN HA A 57 . HA 1 1
779 1 2 1 1 60 LYS QB A 60 . HB* 1 1
780 1 1 1 1 57 ASN HA A 57 . HA 1 1
780 1 2 1 1 60 LYS QD A 60 . HD* 1 1
781 1 1 1 1 57 ASN HA A 57 . HA 1 1
781 1 2 1 1 60 LYS QE A 60 . HE* 1 1
782 1 1 1 1 57 ASN QB A 57 . HB* 1 1
782 1 2 1 1 58 SER H A 58 . HN 1 1
783 1 1 1 1 57 ASN O A 57 . O 1 1
783 1 2 1 1 61 LEU H A 61 . HN 1 1
784 1 1 1 1 57 ASN O A 57 . O 1 1
784 1 2 1 1 61 LEU N A 61 . N 1 1
785 1 1 1 1 58 SER H A 58 . HN 1 1
785 1 2 1 1 58 SER HB2 A 58 . HB2 1 1
786 1 1 1 1 58 SER H A 58 . HN 1 1
786 1 2 1 1 58 SER HB3 A 58 . HB1 1 1
787 1 1 1 1 58 SER H A 58 . HN 1 1
787 1 2 1 1 59 LEU H A 59 . HN 1 1
788 1 1 1 1 58 SER H A 58 . HN 1 1
788 1 2 1 1 60 LYS H A 60 . HN 1 1
789 1 1 1 1 58 SER HA A 58 . HA 1 1
789 1 2 1 1 59 LEU H A 59 . HN 1 1
790 1 1 1 1 58 SER HB2 A 58 . HB2 1 1
790 1 2 1 1 59 LEU H A 59 . HN 1 1
791 1 1 1 1 58 SER HB3 A 58 . HB1 1 1
791 1 2 1 1 59 LEU H A 59 . HN 1 1
792 1 1 1 1 59 LEU H A 59 . HN 1 1
792 1 2 1 1 59 LEU HB2 A 59 . HB2 1 1
793 1 1 1 1 59 LEU H A 59 . HN 1 1
793 1 2 1 1 59 LEU HB3 A 59 . HB1 1 1
794 1 1 1 1 59 LEU H A 59 . HN 1 1
794 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
795 1 1 1 1 59 LEU H A 59 . HN 1 1
795 1 2 1 1 59 LEU MD2 A 59 . HD2* 1 1
796 1 1 1 1 59 LEU H A 59 . HN 1 1
796 1 2 1 1 59 LEU HG A 59 . HG 1 1
797 1 1 1 1 59 LEU H A 59 . HN 1 1
797 1 2 1 1 60 LYS H A 60 . HN 1 1
798 1 1 1 1 59 LEU H A 59 . HN 1 1
798 1 2 1 1 61 LEU H A 61 . HN 1 1
799 1 1 1 1 59 LEU HA A 59 . HA 1 1
799 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
800 1 1 1 1 59 LEU HA A 59 . HA 1 1
800 1 2 1 1 59 LEU MD2 A 59 . HD2* 1 1
801 1 1 1 1 59 LEU HA A 59 . HA 1 1
801 1 2 1 1 59 LEU HG A 59 . HG 1 1
802 1 1 1 1 59 LEU HA A 59 . HA 1 1
802 1 2 1 1 60 LYS H A 60 . HN 1 1
803 1 1 1 1 59 LEU HA A 59 . HA 1 1
803 1 2 1 1 61 LEU H A 61 . HN 1 1
804 1 1 1 1 59 LEU HB2 A 59 . HB2 1 1
804 1 2 1 1 60 LYS H A 60 . HN 1 1
805 1 1 1 1 59 LEU HB3 A 59 . HB1 1 1
805 1 2 1 1 60 LYS H A 60 . HN 1 1
806 1 1 1 1 59 LEU MD2 A 59 . HD2* 1 1
806 1 2 1 1 60 LYS H A 60 . HN 1 1
807 1 1 1 1 59 LEU HG A 59 . HG 1 1
807 1 2 1 1 60 LYS H A 60 . HN 1 1
808 1 1 1 1 60 LYS H A 60 . HN 1 1
808 1 2 1 1 60 LYS QB A 60 . HB* 1 1
809 1 1 1 1 60 LYS H A 60 . HN 1 1
809 1 2 1 1 60 LYS QD A 60 . HD* 1 1
810 1 1 1 1 60 LYS H A 60 . HN 1 1
810 1 2 1 1 60 LYS HG2 A 60 . HG2 1 1
811 1 1 1 1 60 LYS H A 60 . HN 1 1
811 1 2 1 1 60 LYS HG3 A 60 . HG1 1 1
812 1 1 1 1 60 LYS H A 60 . HN 1 1
812 1 2 1 1 61 LEU H A 61 . HN 1 1
813 1 1 1 1 60 LYS HA A 60 . HA 1 1
813 1 2 1 1 60 LYS HG2 A 60 . HG2 1 1
814 1 1 1 1 60 LYS HA A 60 . HA 1 1
814 1 2 1 1 60 LYS HG3 A 60 . HG1 1 1
815 1 1 1 1 60 LYS HA A 60 . HA 1 1
815 1 2 1 1 61 LEU H A 61 . HN 1 1
816 1 1 1 1 60 LYS QB A 60 . HB* 1 1
816 1 2 1 1 61 LEU H A 61 . HN 1 1
817 1 1 1 1 60 LYS HG3 A 60 . HG1 1 1
817 1 2 1 1 61 LEU H A 61 . HN 1 1
818 1 1 1 1 61 LEU H A 61 . HN 1 1
818 1 2 1 1 61 LEU HB2 A 61 . HB2 1 1
819 1 1 1 1 61 LEU H A 61 . HN 1 1
819 1 2 1 1 61 LEU HB3 A 61 . HB1 1 1
820 1 1 1 1 61 LEU H A 61 . HN 1 1
820 1 2 1 1 61 LEU MD1 A 61 . HD1* 1 1
821 1 1 1 1 61 LEU H A 61 . HN 1 1
821 1 2 1 1 61 LEU MD2 A 61 . HD2* 1 1
822 1 1 1 1 61 LEU H A 61 . HN 1 1
822 1 2 1 1 61 LEU HG A 61 . HG 1 1
823 1 1 1 1 61 LEU H A 61 . HN 1 1
823 1 2 1 1 62 PRO HD2 A 62 . HD2 1 1
824 1 1 1 1 61 LEU H A 61 . HN 1 1
824 1 2 1 1 62 PRO HD3 A 62 . HD1 1 1
825 1 1 1 1 61 LEU HA A 61 . HA 1 1
825 1 2 1 1 61 LEU MD1 A 61 . HD1* 1 1
826 1 1 1 1 61 LEU HA A 61 . HA 1 1
826 1 2 1 1 61 LEU MD2 A 61 . HD2* 1 1
827 1 1 1 1 61 LEU HA A 61 . HA 1 1
827 1 2 1 1 62 PRO HD2 A 62 . HD2 1 1
828 1 1 1 1 61 LEU HA A 61 . HA 1 1
828 1 2 1 1 62 PRO HD3 A 62 . HD1 1 1
829 1 1 1 1 61 LEU HA A 61 . HA 1 1
829 1 2 1 1 62 PRO HG2 A 62 . HG2 1 1
830 1 1 1 1 61 LEU HA A 61 . HA 1 1
830 1 2 1 1 62 PRO HG3 A 62 . HG1 1 1
831 1 1 1 1 61 LEU MD1 A 61 . HD1* 1 1
831 1 2 1 1 86 PHE QD A 86 . HD* 1 1
832 1 1 1 1 61 LEU MD1 A 61 . HD1* 1 1
832 1 2 1 1 88 PHE QE A 88 . HE* 1 1
833 1 1 1 1 61 LEU MD2 A 61 . HD2* 1 1
833 1 2 1 1 63 LEU MD1 A 63 . HD1* 1 1
834 1 1 1 1 61 LEU MD2 A 61 . HD2* 1 1
834 1 2 1 1 63 LEU MD2 A 63 . HD2* 1 1
835 1 1 1 1 61 LEU MD2 A 61 . HD2* 1 1
835 1 2 1 1 88 PHE QE A 88 . HE* 1 1
836 1 1 1 1 62 PRO HA A 62 . HA 1 1
836 1 2 1 1 62 PRO HB3 A 62 . HB1 1 1
837 1 1 1 1 62 PRO HA A 62 . HA 1 1
837 1 2 1 1 62 PRO HD2 A 62 . HD2 1 1
838 1 1 1 1 62 PRO HA A 62 . HA 1 1
838 1 2 1 1 62 PRO HD3 A 62 . HD1 1 1
839 1 1 1 1 62 PRO HA A 62 . HA 1 1
839 1 2 1 1 63 LEU H A 63 . HN 1 1
840 1 1 1 1 62 PRO QB A 62 . HB* 1 1
840 1 2 1 1 63 LEU H A 63 . HN 1 1
841 1 1 1 1 62 PRO HD2 A 62 . HD2 1 1
841 1 2 1 1 63 LEU H A 63 . HN 1 1
842 1 1 1 1 62 PRO QG A 62 . HG* 1 1
842 1 2 1 1 63 LEU H A 63 . HN 1 1
843 1 1 1 1 63 LEU H A 63 . HN 1 1
843 1 2 1 1 63 LEU MD1 A 63 . HD1* 1 1
844 1 1 1 1 63 LEU H A 63 . HN 1 1
844 1 2 1 1 63 LEU MD2 A 63 . HD2* 1 1
845 1 1 1 1 63 LEU H A 63 . HN 1 1
845 1 2 1 1 63 LEU HG A 63 . HG 1 1
846 1 1 1 1 63 LEU H A 63 . HN 1 1
846 1 2 1 1 64 ALA H A 64 . HN 1 1
847 1 1 1 1 63 LEU HA A 63 . HA 1 1
847 1 2 1 1 63 LEU HB2 A 63 . HB2 1 1
848 1 1 1 1 63 LEU HA A 63 . HA 1 1
848 1 2 1 1 63 LEU HB3 A 63 . HB1 1 1
849 1 1 1 1 63 LEU HA A 63 . HA 1 1
849 1 2 1 1 63 LEU MD1 A 63 . HD1* 1 1
850 1 1 1 1 63 LEU HA A 63 . HA 1 1
850 1 2 1 1 63 LEU MD2 A 63 . HD2* 1 1
851 1 1 1 1 63 LEU HA A 63 . HA 1 1
851 1 2 1 1 64 ALA H A 64 . HN 1 1
852 1 1 1 1 63 LEU HA A 63 . HA 1 1
852 1 2 1 1 86 PHE HA A 86 . HA 1 1
853 1 1 1 1 63 LEU HA A 63 . HA 1 1
853 1 2 1 1 86 PHE HB2 A 86 . HB2 1 1
854 1 1 1 1 63 LEU HA A 63 . HA 1 1
854 1 2 1 1 86 PHE HB3 A 86 . HB1 1 1
855 1 1 1 1 63 LEU HA A 63 . HA 1 1
855 1 2 1 1 86 PHE QD A 86 . HD* 1 1
856 1 1 1 1 63 LEU HB2 A 63 . HB2 1 1
856 1 2 1 1 64 ALA H A 64 . HN 1 1
857 1 1 1 1 63 LEU HB3 A 63 . HB1 1 1
857 1 2 1 1 64 ALA H A 64 . HN 1 1
858 1 1 1 1 63 LEU MD1 A 63 . HD1* 1 1
858 1 2 1 1 64 ALA H A 64 . HN 1 1
859 1 1 1 1 63 LEU MD2 A 63 . HD2* 1 1
859 1 2 1 1 84 VAL MG2 A 84 . HG2* 1 1
860 1 1 1 1 63 LEU MD2 A 63 . HD2* 1 1
860 1 2 1 1 86 PHE HA A 86 . HA 1 1
861 1 1 1 1 63 LEU MD2 A 63 . HD2* 1 1
861 1 2 1 1 86 PHE HB2 A 86 . HB2 1 1
862 1 1 1 1 63 LEU MD2 A 63 . HD2* 1 1
862 1 2 1 1 86 PHE HB3 A 86 . HB1 1 1
863 1 1 1 1 63 LEU MD2 A 63 . HD2* 1 1
863 1 2 1 1 86 PHE QD A 86 . HD* 1 1
864 1 1 1 1 63 LEU HG A 63 . HG 1 1
864 1 2 1 1 64 ALA H A 64 . HN 1 1
865 1 1 1 1 64 ALA H A 64 . HN 1 1
865 1 2 1 1 64 ALA MB A 64 . HB* 1 1
866 1 1 1 1 64 ALA H A 64 . HN 1 1
866 1 2 1 1 84 VAL MG1 A 84 . HG1* 1 1
867 1 1 1 1 64 ALA H A 64 . HN 1 1
867 1 2 1 1 85 SER H A 85 . HN 1 1
868 1 1 1 1 64 ALA H A 64 . HN 1 1
868 1 2 1 1 85 SER QB A 85 . HB* 1 1
869 1 1 1 1 64 ALA H A 64 . HN 1 1
869 1 2 1 1 85 SER O A 85 . O 1 1
870 1 1 1 1 64 ALA H A 64 . HN 1 1
870 1 2 1 1 86 PHE HA A 86 . HA 1 1
871 1 1 1 1 64 ALA H A 64 . HN 1 1
871 1 2 1 1 86 PHE HB2 A 86 . HB2 1 1
872 1 1 1 1 64 ALA H A 64 . HN 1 1
872 1 2 1 1 86 PHE HB3 A 86 . HB1 1 1
873 1 1 1 1 64 ALA HA A 64 . HA 1 1
873 1 2 1 1 65 VAL H A 65 . HN 1 1
874 1 1 1 1 64 ALA HA A 64 . HA 1 1
874 1 2 1 1 65 VAL MG2 A 65 . HG2* 1 1
875 1 1 1 1 64 ALA MB A 64 . HB* 1 1
875 1 2 1 1 65 VAL H A 65 . HN 1 1
876 1 1 1 1 64 ALA N A 64 . N 1 1
876 1 2 1 1 85 SER O A 85 . O 1 1
877 1 1 1 1 64 ALA O A 64 . O 1 1
877 1 2 1 1 85 SER H A 85 . HN 1 1
878 1 1 1 1 64 ALA O A 64 . O 1 1
878 1 2 1 1 85 SER N A 85 . N 1 1
879 1 1 1 1 65 VAL H A 65 . HN 1 1
879 1 2 1 1 65 VAL HB A 65 . HB 1 1
880 1 1 1 1 65 VAL H A 65 . HN 1 1
880 1 2 1 1 65 VAL MG1 A 65 . HG1* 1 1
881 1 1 1 1 65 VAL H A 65 . HN 1 1
881 1 2 1 1 65 VAL MG2 A 65 . HG2* 1 1
882 1 1 1 1 65 VAL HA A 65 . HA 1 1
882 1 2 1 1 65 VAL MG1 A 65 . HG1* 1 1
883 1 1 1 1 65 VAL HA A 65 . HA 1 1
883 1 2 1 1 65 VAL MG2 A 65 . HG2* 1 1
884 1 1 1 1 65 VAL HA A 65 . HA 1 1
884 1 2 1 1 66 GLU H A 66 . HN 1 1
885 1 1 1 1 65 VAL HA A 65 . HA 1 1
885 1 2 1 1 84 VAL HA A 84 . HA 1 1
886 1 1 1 1 65 VAL HA A 65 . HA 1 1
886 1 2 1 1 84 VAL MG1 A 84 . HG1* 1 1
887 1 1 1 1 65 VAL HA A 65 . HA 1 1
887 1 2 1 1 84 VAL MG2 A 84 . HG2* 1 1
888 1 1 1 1 65 VAL HA A 65 . HA 1 1
888 1 2 1 1 85 SER H A 85 . HN 1 1
889 1 1 1 1 65 VAL MG1 A 65 . HG1* 1 1
889 1 2 1 1 66 GLU H A 66 . HN 1 1
890 1 1 1 1 65 VAL MG1 A 65 . HG1* 1 1
890 1 2 1 1 66 GLU HA A 66 . HA 1 1
891 1 1 1 1 65 VAL MG1 A 65 . HG1* 1 1
891 1 2 1 1 84 VAL HA A 84 . HA 1 1
892 1 1 1 1 65 VAL MG2 A 65 . HG2* 1 1
892 1 2 1 1 66 GLU H A 66 . HN 1 1
893 1 1 1 1 65 VAL MG2 A 65 . HG2* 1 1
893 1 2 1 1 84 VAL HA A 84 . HA 1 1
894 1 1 1 1 66 GLU H A 66 . HN 1 1
894 1 2 1 1 66 GLU HB3 A 66 . HB1 1 1
895 1 1 1 1 66 GLU H A 66 . HN 1 1
895 1 2 1 1 66 GLU QG A 66 . HG* 1 1
896 1 1 1 1 66 GLU H A 66 . HN 1 1
896 1 2 1 1 83 THR H A 83 . HN 1 1
897 1 1 1 1 66 GLU H A 66 . HN 1 1
897 1 2 1 1 83 THR O A 83 . O 1 1
898 1 1 1 1 66 GLU H A 66 . HN 1 1
898 1 2 1 1 84 VAL HA A 84 . HA 1 1
899 1 1 1 1 66 GLU HA A 66 . HA 1 1
899 1 2 1 1 66 GLU QG A 66 . HG* 1 1
900 1 1 1 1 66 GLU HA A 66 . HA 1 1
900 1 2 1 1 67 LEU H A 67 . HN 1 1
901 1 1 1 1 66 GLU HB2 A 66 . HB2 1 1
901 1 2 1 1 67 LEU H A 67 . HN 1 1
902 1 1 1 1 66 GLU QG A 66 . HG* 1 1
902 1 2 1 1 67 LEU H A 67 . HN 1 1
903 1 1 1 1 66 GLU N A 66 . N 1 1
903 1 2 1 1 83 THR O A 83 . O 1 1
904 1 1 1 1 66 GLU O A 66 . O 1 1
904 1 2 1 1 83 THR H A 83 . HN 1 1
905 1 1 1 1 66 GLU O A 66 . O 1 1
905 1 2 1 1 83 THR N A 83 . N 1 1
906 1 1 1 1 67 LEU H A 67 . HN 1 1
906 1 2 1 1 67 LEU HB2 A 67 . HB2 1 1
907 1 1 1 1 67 LEU H A 67 . HN 1 1
907 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
908 1 1 1 1 67 LEU H A 67 . HN 1 1
908 1 2 1 1 67 LEU HG A 67 . HG 1 1
909 1 1 1 1 67 LEU H A 67 . HN 1 1
909 1 2 1 1 68 THR H A 68 . HN 1 1
910 1 1 1 1 67 LEU HA A 67 . HA 1 1
910 1 2 1 1 67 LEU HB2 A 67 . HB2 1 1
911 1 1 1 1 67 LEU HA A 67 . HA 1 1
911 1 2 1 1 67 LEU HB3 A 67 . HB1 1 1
912 1 1 1 1 67 LEU HA A 67 . HA 1 1
912 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
913 1 1 1 1 67 LEU HA A 67 . HA 1 1
913 1 2 1 1 68 THR H A 68 . HN 1 1
914 1 1 1 1 67 LEU HA A 67 . HA 1 1
914 1 2 1 1 68 THR MG A 68 . HG2* 1 1
915 1 1 1 1 67 LEU HA A 67 . HA 1 1
915 1 2 1 1 82 PHE HA A 82 . HA 1 1
916 1 1 1 1 67 LEU HA A 67 . HA 1 1
916 1 2 1 1 82 PHE HB2 A 82 . HB2 1 1
917 1 1 1 1 67 LEU HA A 67 . HA 1 1
917 1 2 1 1 82 PHE HB3 A 82 . HB1 1 1
918 1 1 1 1 67 LEU HA A 67 . HA 1 1
918 1 2 1 1 82 PHE QD A 82 . HD* 1 1
919 1 1 1 1 67 LEU HA A 67 . HA 1 1
919 1 2 1 1 83 THR H A 83 . HN 1 1
920 1 1 1 1 67 LEU QB A 67 . HB* 1 1
920 1 2 1 1 68 THR H A 68 . HN 1 1
921 1 1 1 1 67 LEU QD A 67 . HD* 1 1
921 1 2 1 1 68 THR H A 68 . HN 1 1
922 1 1 1 1 67 LEU QD A 67 . HD* 1 1
922 1 2 1 1 82 PHE HA A 82 . HA 1 1
923 1 1 1 1 68 THR H A 68 . HN 1 1
923 1 2 1 1 68 THR MG A 68 . HG2* 1 1
924 1 1 1 1 68 THR H A 68 . HN 1 1
924 1 2 1 1 69 GLN H A 69 . HN 1 1
925 1 1 1 1 68 THR HA A 68 . HA 1 1
925 1 2 1 1 68 THR MG A 68 . HG2* 1 1
926 1 1 1 1 68 THR HA A 68 . HA 1 1
926 1 2 1 1 69 GLN H A 69 . HN 1 1
927 1 1 1 1 68 THR HB A 68 . HB 1 1
927 1 2 1 1 69 GLN H A 69 . HN 1 1
928 1 1 1 1 68 THR MG A 68 . HG2* 1 1
928 1 2 1 1 69 GLN H A 69 . HN 1 1
929 1 1 1 1 68 THR MG A 68 . HG2* 1 1
929 1 2 1 1 82 PHE HA A 82 . HA 1 1
930 1 1 1 1 69 GLN H A 69 . HN 1 1
930 1 2 1 1 69 GLN HB3 A 69 . HB1 1 1
931 1 1 1 1 69 GLN H A 69 . HN 1 1
931 1 2 1 1 69 GLN HG2 A 69 . HG2 1 1
932 1 1 1 1 69 GLN H A 69 . HN 1 1
932 1 2 1 1 70 GLU H A 70 . HN 1 1
933 1 1 1 1 69 GLN HA A 69 . HA 1 1
933 1 2 1 1 69 GLN QG A 69 . HG* 1 1
934 1 1 1 1 69 GLN HA A 69 . HA 1 1
934 1 2 1 1 70 GLU H A 70 . HN 1 1
935 1 1 1 1 69 GLN HB2 A 69 . HB2 1 1
935 1 2 1 1 70 GLU H A 70 . HN 1 1
936 1 1 1 1 69 GLN HG3 A 69 . HG1 1 1
936 1 2 1 1 70 GLU H A 70 . HN 1 1
937 1 1 1 1 70 GLU H A 70 . HN 1 1
937 1 2 1 1 70 GLU HB2 A 70 . HB2 1 1
938 1 1 1 1 70 GLU H A 70 . HN 1 1
938 1 2 1 1 70 GLU HB3 A 70 . HB1 1 1
939 1 1 1 1 70 GLU H A 70 . HN 1 1
939 1 2 1 1 70 GLU HG2 A 70 . HG2 1 1
940 1 1 1 1 70 GLU H A 70 . HN 1 1
940 1 2 1 1 70 GLU HG3 A 70 . HG1 1 1
941 1 1 1 1 70 GLU HA A 70 . HA 1 1
941 1 2 1 1 70 GLU HG2 A 70 . HG2 1 1
942 1 1 1 1 70 GLU HA A 70 . HA 1 1
942 1 2 1 1 70 GLU HG3 A 70 . HG1 1 1
943 1 1 1 1 70 GLU HA A 70 . HA 1 1
943 1 2 1 1 71 VAL H A 71 . HN 1 1
944 1 1 1 1 70 GLU HB2 A 70 . HB2 1 1
944 1 2 1 1 71 VAL H A 71 . HN 1 1
945 1 1 1 1 70 GLU HB3 A 70 . HB1 1 1
945 1 2 1 1 71 VAL H A 71 . HN 1 1
946 1 1 1 1 70 GLU HG2 A 70 . HG2 1 1
946 1 2 1 1 71 VAL H A 71 . HN 1 1
947 1 1 1 1 70 GLU HG3 A 70 . HG1 1 1
947 1 2 1 1 71 VAL H A 71 . HN 1 1
948 1 1 1 1 71 VAL H A 71 . HN 1 1
948 1 2 1 1 71 VAL HB A 71 . HB 1 1
949 1 1 1 1 71 VAL H A 71 . HN 1 1
949 1 2 1 1 71 VAL MG1 A 71 . HG1* 1 1
950 1 1 1 1 71 VAL H A 71 . HN 1 1
950 1 2 1 1 71 VAL MG2 A 71 . HG2* 1 1
951 1 1 1 1 71 VAL HA A 71 . HA 1 1
951 1 2 1 1 71 VAL MG1 A 71 . HG1* 1 1
952 1 1 1 1 71 VAL HA A 71 . HA 1 1
952 1 2 1 1 71 VAL MG2 A 71 . HG2* 1 1
953 1 1 1 1 71 VAL HA A 71 . HA 1 1
953 1 2 1 1 72 ARG H A 72 . HN 1 1
954 1 1 1 1 71 VAL HA A 71 . HA 1 1
954 1 2 1 1 80 PHE HA A 80 . HA 1 1
955 1 1 1 1 71 VAL HA A 71 . HA 1 1
955 1 2 1 1 80 PHE HB2 A 80 . HB2 1 1
956 1 1 1 1 71 VAL HA A 71 . HA 1 1
956 1 2 1 1 80 PHE HB3 A 80 . HB1 1 1
957 1 1 1 1 71 VAL HA A 71 . HA 1 1
957 1 2 1 1 80 PHE QD A 80 . HD* 1 1
958 1 1 1 1 71 VAL HB A 71 . HB 1 1
958 1 2 1 1 72 ARG H A 72 . HN 1 1
959 1 1 1 1 71 VAL MG1 A 71 . HG1* 1 1
959 1 2 1 1 72 ARG H A 72 . HN 1 1
960 1 1 1 1 71 VAL MG1 A 71 . HG1* 1 1
960 1 2 1 1 73 ALA MB A 73 . HB* 1 1
961 1 1 1 1 71 VAL MG1 A 71 . HG1* 1 1
961 1 2 1 1 80 PHE HB2 A 80 . HB2 1 1
962 1 1 1 1 71 VAL MG2 A 71 . HG2* 1 1
962 1 2 1 1 72 ARG H A 72 . HN 1 1
963 1 1 1 1 71 VAL MG2 A 71 . HG2* 1 1
963 1 2 1 1 80 PHE HA A 80 . HA 1 1
964 1 1 1 1 71 VAL MG2 A 71 . HG2* 1 1
964 1 2 1 1 80 PHE HB3 A 80 . HB1 1 1
965 1 1 1 1 71 VAL MG2 A 71 . HG2* 1 1
965 1 2 1 1 81 ALA H A 81 . HN 1 1
966 1 1 1 1 72 ARG H A 72 . HN 1 1
966 1 2 1 1 79 ALA H A 79 . HN 1 1
967 1 1 1 1 72 ARG H A 72 . HN 1 1
967 1 2 1 1 79 ALA HA A 79 . HA 1 1
968 1 1 1 1 72 ARG H A 72 . HN 1 1
968 1 2 1 1 79 ALA O A 79 . O 1 1
969 1 1 1 1 72 ARG H A 72 . HN 1 1
969 1 2 1 1 80 PHE HB2 A 80 . HB2 1 1
970 1 1 1 1 72 ARG H A 72 . HN 1 1
970 1 2 1 1 80 PHE HB3 A 80 . HB1 1 1
971 1 1 1 1 72 ARG HA A 72 . HA 1 1
971 1 2 1 1 73 ALA H A 73 . HN 1 1
972 1 1 1 1 72 ARG N A 72 . N 1 1
972 1 2 1 1 79 ALA O A 79 . O 1 1
973 1 1 1 1 72 ARG O A 72 . O 1 1
973 1 2 1 1 79 ALA H A 79 . HN 1 1
974 1 1 1 1 72 ARG O A 72 . O 1 1
974 1 2 1 1 79 ALA N A 79 . N 1 1
975 1 1 1 1 73 ALA H A 73 . HN 1 1
975 1 2 1 1 73 ALA MB A 73 . HB* 1 1
976 1 1 1 1 73 ALA HA A 73 . HA 1 1
976 1 2 1 1 74 VAL H A 74 . HN 1 1
977 1 1 1 1 73 ALA HA A 73 . HA 1 1
977 1 2 1 1 78 ALA HA A 78 . HA 1 1
978 1 1 1 1 73 ALA HA A 73 . HA 1 1
978 1 2 1 1 78 ALA MB A 78 . HB* 1 1
979 1 1 1 1 73 ALA HA A 73 . HA 1 1
979 1 2 1 1 79 ALA H A 79 . HN 1 1
980 1 1 1 1 73 ALA MB A 73 . HB* 1 1
980 1 2 1 1 74 VAL H A 74 . HN 1 1
981 1 1 1 1 73 ALA MB A 73 . HB* 1 1
981 1 2 1 1 78 ALA HA A 78 . HA 1 1
982 1 1 1 1 73 ALA MB A 73 . HB* 1 1
982 1 2 1 1 78 ALA MB A 78 . HB* 1 1
983 1 1 1 1 74 VAL H A 74 . HN 1 1
983 1 2 1 1 74 VAL MG1 A 74 . HG1* 1 1
984 1 1 1 1 74 VAL H A 74 . HN 1 1
984 1 2 1 1 74 VAL MG2 A 74 . HG2* 1 1
985 1 1 1 1 74 VAL H A 74 . HN 1 1
985 1 2 1 1 75 ALA H A 75 . HN 1 1
986 1 1 1 1 74 VAL H A 74 . HN 1 1
986 1 2 1 1 77 GLU H A 77 . HN 1 1
987 1 1 1 1 74 VAL H A 74 . HN 1 1
987 1 2 1 1 77 GLU O A 77 . O 1 1
988 1 1 1 1 74 VAL H A 74 . HN 1 1
988 1 2 1 1 78 ALA HA A 78 . HA 1 1
989 1 1 1 1 74 VAL H A 74 . HN 1 1
989 1 2 1 1 78 ALA MB A 78 . HB* 1 1
990 1 1 1 1 74 VAL HA A 74 . HA 1 1
990 1 2 1 1 74 VAL MG1 A 74 . HG1* 1 1
991 1 1 1 1 74 VAL HA A 74 . HA 1 1
991 1 2 1 1 74 VAL MG2 A 74 . HG2* 1 1
992 1 1 1 1 74 VAL HA A 74 . HA 1 1
992 1 2 1 1 75 ALA H A 75 . HN 1 1
993 1 1 1 1 74 VAL HB A 74 . HB 1 1
993 1 2 1 1 75 ALA H A 75 . HN 1 1
994 1 1 1 1 74 VAL HB A 74 . HB 1 1
994 1 2 2 1 117 GLY HA2 B 117 . HA2 1 1
995 1 1 1 1 74 VAL HB A 74 . HB 1 1
995 1 2 2 1 117 GLY HA3 B 117 . HA1 1 1
996 1 1 1 1 74 VAL MG1 A 74 . HG1* 1 1
996 1 2 1 1 75 ALA H A 75 . HN 1 1
997 1 1 1 1 74 VAL MG1 A 74 . HG1* 1 1
997 1 2 1 1 75 ALA MB A 75 . HB* 1 1
998 1 1 1 1 74 VAL MG1 A 74 . HG1* 1 1
998 1 2 2 1 117 GLY HA2 B 117 . HA2 1 1
999 1 1 1 1 74 VAL MG1 A 74 . HG1* 1 1
999 1 2 2 1 117 GLY HA3 B 117 . HA1 1 1
1000 1 1 1 1 74 VAL MG2 A 74 . HG2* 1 1
1000 1 2 1 1 75 ALA H A 75 . HN 1 1
1001 1 1 1 1 74 VAL MG2 A 74 . HG2* 1 1
1001 1 2 2 1 40 VAL HB B 40 . HB 1 1
1002 1 1 1 1 74 VAL MG2 A 74 . HG2* 1 1
1002 1 2 2 1 40 VAL MG1 B 40 . HG1* 1 1
1003 1 1 1 1 74 VAL MG2 A 74 . HG2* 1 1
1003 1 2 2 1 115 LEU HA B 115 . HA 1 1
1004 1 1 1 1 74 VAL MG2 A 74 . HG2* 1 1
1004 1 2 2 1 115 LEU MD1 B 115 . HD1* 1 1
1005 1 1 1 1 74 VAL N A 74 . N 1 1
1005 1 2 1 1 77 GLU O A 77 . O 1 1
1006 1 1 1 1 74 VAL O A 74 . O 1 1
1006 1 2 1 1 77 GLU H A 77 . HN 1 1
1007 1 1 1 1 74 VAL O A 74 . O 1 1
1007 1 2 1 1 77 GLU N A 77 . N 1 1
1008 1 1 1 1 75 ALA H A 75 . HN 1 1
1008 1 2 1 1 75 ALA MB A 75 . HB* 1 1
1009 1 1 1 1 75 ALA H A 75 . HN 1 1
1009 1 2 1 1 76 ASN H A 76 . HN 1 1
1010 1 1 1 1 75 ALA HA A 75 . HA 1 1
1010 1 2 1 1 76 ASN H A 76 . HN 1 1
1011 1 1 1 1 75 ALA HA A 75 . HA 1 1
1011 1 2 1 1 77 GLU H A 77 . HN 1 1
1012 1 1 1 1 75 ALA MB A 75 . HB* 1 1
1012 1 2 1 1 76 ASN H A 76 . HN 1 1
1013 1 1 1 1 75 ALA MB A 75 . HB* 1 1
1013 1 2 2 1 40 VAL MG2 B 40 . HG2* 1 1
1014 1 1 1 1 75 ALA MB A 75 . HB* 1 1
1014 1 2 2 1 41 GLY HA2 B 41 . HA2 1 1
1015 1 1 1 1 75 ALA MB A 75 . HB* 1 1
1015 1 2 2 1 41 GLY HA3 B 41 . HA1 1 1
1016 1 1 1 1 76 ASN H A 76 . HN 1 1
1016 1 2 1 1 77 GLU H A 77 . HN 1 1
1017 1 1 1 1 77 GLU H A 77 . HN 1 1
1017 1 2 1 1 77 GLU HB3 A 77 . HB1 1 1
1018 1 1 1 1 77 GLU HA A 77 . HA 1 1
1018 1 2 1 1 77 GLU HG2 A 77 . HG2 1 1
1019 1 1 1 1 77 GLU HA A 77 . HA 1 1
1019 1 2 1 1 77 GLU HG3 A 77 . HG1 1 1
1020 1 1 1 1 77 GLU HA A 77 . HA 1 1
1020 1 2 1 1 78 ALA H A 78 . HN 1 1
1021 1 1 1 1 77 GLU HA A 77 . HA 1 1
1021 1 2 1 1 102 ARG HA A 102 . HA 1 1
1022 1 1 1 1 77 GLU HA A 77 . HA 1 1
1022 1 2 1 1 102 ARG HB2 A 102 . HB2 1 1
1023 1 1 1 1 77 GLU HA A 77 . HA 1 1
1023 1 2 1 1 102 ARG HB3 A 102 . HB1 1 1
1024 1 1 1 1 77 GLU HA A 77 . HA 1 1
1024 1 2 1 1 102 ARG QG A 102 . HG* 1 1
1025 1 1 1 1 77 GLU HA A 77 . HA 1 1
1025 1 2 1 1 103 PHE H A 103 . HN 1 1
1026 1 1 1 1 77 GLU HB2 A 77 . HB2 1 1
1026 1 2 1 1 78 ALA H A 78 . HN 1 1
1027 1 1 1 1 77 GLU HB2 A 77 . HB2 1 1
1027 1 2 1 1 102 ARG HA A 102 . HA 1 1
1028 1 1 1 1 77 GLU HB3 A 77 . HB1 1 1
1028 1 2 1 1 102 ARG HA A 102 . HA 1 1
1029 1 1 1 1 77 GLU HB3 A 77 . HB1 1 1
1029 1 2 1 1 103 PHE H A 103 . HN 1 1
1030 1 1 1 1 77 GLU HG2 A 77 . HG2 1 1
1030 1 2 1 1 78 ALA H A 78 . HN 1 1
1031 1 1 1 1 77 GLU HG2 A 77 . HG2 1 1
1031 1 2 1 1 102 ARG HA A 102 . HA 1 1
1032 1 1 1 1 77 GLU HG3 A 77 . HG1 1 1
1032 1 2 1 1 78 ALA H A 78 . HN 1 1
1033 1 1 1 1 77 GLU HG3 A 77 . HG1 1 1
1033 1 2 1 1 102 ARG HA A 102 . HA 1 1
1034 1 1 1 1 78 ALA H A 78 . HN 1 1
1034 1 2 1 1 78 ALA MB A 78 . HB* 1 1
1035 1 1 1 1 78 ALA H A 78 . HN 1 1
1035 1 2 1 1 101 PHE H A 101 . HN 1 1
1036 1 1 1 1 78 ALA H A 78 . HN 1 1
1036 1 2 1 1 101 PHE HB3 A 101 . HB1 1 1
1037 1 1 1 1 78 ALA H A 78 . HN 1 1
1037 1 2 1 1 101 PHE O A 101 . O 1 1
1038 1 1 1 1 78 ALA H A 78 . HN 1 1
1038 1 2 1 1 102 ARG HA A 102 . HA 1 1
1039 1 1 1 1 78 ALA HA A 78 . HA 1 1
1039 1 2 1 1 79 ALA H A 79 . HN 1 1
1040 1 1 1 1 78 ALA MB A 78 . HB* 1 1
1040 1 2 1 1 79 ALA H A 79 . HN 1 1
1041 1 1 1 1 78 ALA MB A 78 . HB* 1 1
1041 1 2 1 1 103 PHE QE A 103 . HE* 1 1
1042 1 1 1 1 78 ALA N A 78 . N 1 1
1042 1 2 1 1 101 PHE O A 101 . O 1 1
1043 1 1 1 1 78 ALA O A 78 . O 1 1
1043 1 2 1 1 101 PHE H A 101 . HN 1 1
1044 1 1 1 1 78 ALA O A 78 . O 1 1
1044 1 2 1 1 101 PHE N A 101 . N 1 1
1045 1 1 1 1 79 ALA H A 79 . HN 1 1
1045 1 2 1 1 79 ALA MB A 79 . HB* 1 1
1046 1 1 1 1 79 ALA HA A 79 . HA 1 1
1046 1 2 1 1 80 PHE H A 80 . HN 1 1
1047 1 1 1 1 79 ALA HA A 79 . HA 1 1
1047 1 2 1 1 100 HIS HA A 100 . HA 1 1
1048 1 1 1 1 79 ALA HA A 79 . HA 1 1
1048 1 2 1 1 100 HIS HB2 A 100 . HB2 1 1
1049 1 1 1 1 79 ALA HA A 79 . HA 1 1
1049 1 2 1 1 100 HIS HB3 A 100 . HB1 1 1
1050 1 1 1 1 79 ALA HA A 79 . HA 1 1
1050 1 2 1 1 101 PHE H A 101 . HN 1 1
1051 1 1 1 1 79 ALA HA A 79 . HA 1 1
1051 1 2 2 1 115 LEU MD1 B 115 . HD1* 1 1
1052 1 1 1 1 79 ALA MB A 79 . HB* 1 1
1052 1 2 1 1 80 PHE H A 80 . HN 1 1
1053 1 1 1 1 79 ALA MB A 79 . HB* 1 1
1053 1 2 1 1 100 HIS HA A 100 . HA 1 1
1054 1 1 1 1 79 ALA MB A 79 . HB* 1 1
1054 1 2 1 1 101 PHE H A 101 . HN 1 1
1055 1 1 1 1 79 ALA MB A 79 . HB* 1 1
1055 1 2 2 1 98 ILE MG B 98 . HG2* 1 1
1056 1 1 1 1 79 ALA MB A 79 . HB* 1 1
1056 1 2 2 1 115 LEU MD1 B 115 . HD1* 1 1
1057 1 1 1 1 80 PHE H A 80 . HN 1 1
1057 1 2 1 1 80 PHE QD A 80 . HD* 1 1
1058 1 1 1 1 80 PHE H A 80 . HN 1 1
1058 1 2 1 1 80 PHE QE A 80 . HE* 1 1
1059 1 1 1 1 80 PHE H A 80 . HN 1 1
1059 1 2 1 1 98 ILE MG A 98 . HG2* 1 1
1060 1 1 1 1 80 PHE H A 80 . HN 1 1
1060 1 2 1 1 99 ASP H A 99 . HN 1 1
1061 1 1 1 1 80 PHE H A 80 . HN 1 1
1061 1 2 1 1 99 ASP HB2 A 99 . HB2 1 1
1062 1 1 1 1 80 PHE H A 80 . HN 1 1
1062 1 2 1 1 99 ASP HB3 A 99 . HB1 1 1
1063 1 1 1 1 80 PHE H A 80 . HN 1 1
1063 1 2 1 1 99 ASP O A 99 . O 1 1
1064 1 1 1 1 80 PHE H A 80 . HN 1 1
1064 1 2 1 1 100 HIS HA A 100 . HA 1 1
1065 1 1 1 1 80 PHE HA A 80 . HA 1 1
1065 1 2 1 1 80 PHE HB2 A 80 . HB2 1 1
1066 1 1 1 1 80 PHE HA A 80 . HA 1 1
1066 1 2 1 1 80 PHE HB3 A 80 . HB1 1 1
1067 1 1 1 1 80 PHE HA A 80 . HA 1 1
1067 1 2 1 1 81 ALA H A 81 . HN 1 1
1068 1 1 1 1 80 PHE HA A 80 . HA 1 1
1068 1 2 1 1 98 ILE MG A 98 . HG2* 1 1
1069 1 1 1 1 80 PHE HB3 A 80 . HB1 1 1
1069 1 2 1 1 81 ALA H A 81 . HN 1 1
1070 1 1 1 1 80 PHE QD A 80 . HD* 1 1
1070 1 2 1 1 81 ALA H A 81 . HN 1 1
1071 1 1 1 1 80 PHE QD A 80 . HD* 1 1
1071 1 2 1 1 99 ASP HB2 A 99 . HB2 1 1
1072 1 1 1 1 80 PHE QD A 80 . HD* 1 1
1072 1 2 1 1 99 ASP HB3 A 99 . HB1 1 1
1073 1 1 1 1 80 PHE QE A 80 . HE* 1 1
1073 1 2 1 1 82 PHE QE A 82 . HE* 1 1
1074 1 1 1 1 80 PHE HZ A 80 . HZ 1 1
1074 1 2 1 1 99 ASP HB2 A 99 . HB2 1 1
1075 1 1 1 1 80 PHE HZ A 80 . HZ 1 1
1075 1 2 1 1 99 ASP HB3 A 99 . HB1 1 1
1076 1 1 1 1 80 PHE HZ A 80 . HZ 1 1
1076 1 2 1 1 101 PHE HZ A 101 . HZ 1 1
1077 1 1 1 1 80 PHE N A 80 . N 1 1
1077 1 2 1 1 99 ASP O A 99 . O 1 1
1078 1 1 1 1 80 PHE O A 80 . O 1 1
1078 1 2 1 1 99 ASP H A 99 . HN 1 1
1079 1 1 1 1 80 PHE O A 80 . O 1 1
1079 1 2 1 1 99 ASP N A 99 . N 1 1
1080 1 1 1 1 81 ALA H A 81 . HN 1 1
1080 1 2 1 1 81 ALA MB A 81 . HB* 1 1
1081 1 1 1 1 81 ALA HA A 81 . HA 1 1
1081 1 2 1 1 82 PHE H A 82 . HN 1 1
1082 1 1 1 1 81 ALA HA A 81 . HA 1 1
1082 1 2 1 1 82 PHE QD A 82 . HD* 1 1
1083 1 1 1 1 81 ALA HA A 81 . HA 1 1
1083 1 2 1 1 98 ILE HA A 98 . HA 1 1
1084 1 1 1 1 81 ALA HA A 81 . HA 1 1
1084 1 2 1 1 98 ILE MD A 98 . HD* 1 1
1085 1 1 1 1 81 ALA HA A 81 . HA 1 1
1085 1 2 1 1 98 ILE QG A 98 . HG1* 1 1
1086 1 1 1 1 81 ALA HA A 81 . HA 1 1
1086 1 2 1 1 98 ILE MG A 98 . HG2* 1 1
1087 1 1 1 1 81 ALA MB A 81 . HB* 1 1
1087 1 2 1 1 82 PHE H A 82 . HN 1 1
1088 1 1 1 1 81 ALA MB A 81 . HB* 1 1
1088 1 2 1 1 98 ILE HA A 98 . HA 1 1
1089 1 1 1 1 81 ALA MB A 81 . HB* 1 1
1089 1 2 1 1 98 ILE MD A 98 . HD* 1 1
1090 1 1 1 1 81 ALA MB A 81 . HB* 1 1
1090 1 2 1 1 98 ILE QG A 98 . HG1* 1 1
1091 1 1 1 1 81 ALA MB A 81 . HB* 1 1
1091 1 2 1 1 98 ILE MG A 98 . HG2* 1 1
1092 1 1 1 1 82 PHE H A 82 . HN 1 1
1092 1 2 1 1 82 PHE QD A 82 . HD* 1 1
1093 1 1 1 1 82 PHE H A 82 . HN 1 1
1093 1 2 1 1 82 PHE QE A 82 . HE* 1 1
1094 1 1 1 1 82 PHE H A 82 . HN 1 1
1094 1 2 1 1 97 PRO O A 97 . O 1 1
1095 1 1 1 1 82 PHE H A 82 . HN 1 1
1095 1 2 1 1 98 ILE HA A 98 . HA 1 1
1096 1 1 1 1 82 PHE HA A 82 . HA 1 1
1096 1 2 1 1 82 PHE HB2 A 82 . HB2 1 1
1097 1 1 1 1 82 PHE HA A 82 . HA 1 1
1097 1 2 1 1 82 PHE HB3 A 82 . HB1 1 1
1098 1 1 1 1 82 PHE HA A 82 . HA 1 1
1098 1 2 1 1 83 THR H A 83 . HN 1 1
1099 1 1 1 1 82 PHE HB2 A 82 . HB2 1 1
1099 1 2 1 1 83 THR H A 83 . HN 1 1
1100 1 1 1 1 82 PHE HB3 A 82 . HB1 1 1
1100 1 2 1 1 83 THR H A 83 . HN 1 1
1101 1 1 1 1 82 PHE N A 82 . N 1 1
1101 1 2 1 1 97 PRO O A 97 . O 1 1
1102 1 1 1 1 83 THR H A 83 . HN 1 1
1102 1 2 1 1 83 THR MG A 83 . HG2* 1 1
1103 1 1 1 1 83 THR HA A 83 . HA 1 1
1103 1 2 1 1 83 THR MG A 83 . HG2* 1 1
1104 1 1 1 1 83 THR HA A 83 . HA 1 1
1104 1 2 1 1 84 VAL H A 84 . HN 1 1
1105 1 1 1 1 83 THR HA A 83 . HA 1 1
1105 1 2 1 1 96 ALA HA A 96 . HA 1 1
1106 1 1 1 1 83 THR HA A 83 . HA 1 1
1106 1 2 1 1 96 ALA MB A 96 . HB* 1 1
1107 1 1 1 1 83 THR HB A 83 . HB 1 1
1107 1 2 1 1 84 VAL H A 84 . HN 1 1
1108 1 1 1 1 83 THR MG A 83 . HG2* 1 1
1108 1 2 1 1 84 VAL H A 84 . HN 1 1
1109 1 1 1 1 83 THR MG A 83 . HG2* 1 1
1109 1 2 1 1 96 ALA HA A 96 . HA 1 1
1110 1 1 1 1 83 THR MG A 83 . HG2* 1 1
1110 1 2 1 1 96 ALA MB A 96 . HB* 1 1
1111 1 1 1 1 84 VAL H A 84 . HN 1 1
1111 1 2 1 1 84 VAL HB A 84 . HB 1 1
1112 1 1 1 1 84 VAL H A 84 . HN 1 1
1112 1 2 1 1 84 VAL MG1 A 84 . HG1* 1 1
1113 1 1 1 1 84 VAL H A 84 . HN 1 1
1113 1 2 1 1 84 VAL MG2 A 84 . HG2* 1 1
1114 1 1 1 1 84 VAL H A 84 . HN 1 1
1114 1 2 1 1 95 VAL H A 95 . HN 1 1
1115 1 1 1 1 84 VAL H A 84 . HN 1 1
1115 1 2 1 1 95 VAL HB A 95 . HB 1 1
1116 1 1 1 1 84 VAL H A 84 . HN 1 1
1116 1 2 1 1 95 VAL MG1 A 95 . HG1* 1 1
1117 1 1 1 1 84 VAL H A 84 . HN 1 1
1117 1 2 1 1 95 VAL O A 95 . O 1 1
1118 1 1 1 1 84 VAL H A 84 . HN 1 1
1118 1 2 1 1 96 ALA HA A 96 . HA 1 1
1119 1 1 1 1 84 VAL H A 84 . HN 1 1
1119 1 2 1 1 96 ALA MB A 96 . HB* 1 1
1120 1 1 1 1 84 VAL HA A 84 . HA 1 1
1120 1 2 1 1 84 VAL MG1 A 84 . HG1* 1 1
1121 1 1 1 1 84 VAL HA A 84 . HA 1 1
1121 1 2 1 1 84 VAL MG2 A 84 . HG2* 1 1
1122 1 1 1 1 84 VAL HA A 84 . HA 1 1
1122 1 2 1 1 85 SER H A 85 . HN 1 1
1123 1 1 1 1 84 VAL HB A 84 . HB 1 1
1123 1 2 1 1 85 SER H A 85 . HN 1 1
1124 1 1 1 1 84 VAL MG1 A 84 . HG1* 1 1
1124 1 2 1 1 85 SER H A 85 . HN 1 1
1125 1 1 1 1 84 VAL MG1 A 84 . HG1* 1 1
1125 1 2 1 1 86 PHE QD A 86 . HD* 1 1
1126 1 1 1 1 84 VAL MG2 A 84 . HG2* 1 1
1126 1 2 1 1 85 SER H A 85 . HN 1 1
1127 1 1 1 1 84 VAL N A 84 . N 1 1
1127 1 2 1 1 95 VAL O A 95 . O 1 1
1128 1 1 1 1 84 VAL O A 84 . O 1 1
1128 1 2 1 1 95 VAL H A 95 . HN 1 1
1129 1 1 1 1 84 VAL O A 84 . O 1 1
1129 1 2 1 1 95 VAL N A 95 . N 1 1
1130 1 1 1 1 85 SER H A 85 . HN 1 1
1130 1 2 1 1 86 PHE QD A 86 . HD* 1 1
1131 1 1 1 1 85 SER HA A 85 . HA 1 1
1131 1 2 1 1 85 SER HB2 A 85 . HB2 1 1
1132 1 1 1 1 85 SER HA A 85 . HA 1 1
1132 1 2 1 1 85 SER HB3 A 85 . HB1 1 1
1133 1 1 1 1 85 SER HA A 85 . HA 1 1
1133 1 2 1 1 86 PHE H A 86 . HN 1 1
1134 1 1 1 1 85 SER HA A 85 . HA 1 1
1134 1 2 1 1 86 PHE QD A 86 . HD* 1 1
1135 1 1 1 1 85 SER HA A 85 . HA 1 1
1135 1 2 1 1 86 PHE QE A 86 . HE* 1 1
1136 1 1 1 1 85 SER HA A 85 . HA 1 1
1136 1 2 1 1 94 VAL HA A 94 . HA 1 1
1137 1 1 1 1 85 SER HA A 85 . HA 1 1
1137 1 2 1 1 94 VAL HB A 94 . HB 1 1
1138 1 1 1 1 85 SER HA A 85 . HA 1 1
1138 1 2 1 1 94 VAL MG2 A 94 . HG2* 1 1
1139 1 1 1 1 85 SER HA A 85 . HA 1 1
1139 1 2 1 1 95 VAL H A 95 . HN 1 1
1140 1 1 1 1 85 SER QB A 85 . HB* 1 1
1140 1 2 1 1 86 PHE H A 86 . HN 1 1
1141 1 1 1 1 85 SER QB A 85 . HB* 1 1
1141 1 2 1 1 94 VAL HA A 94 . HA 1 1
1142 1 1 1 1 85 SER QB A 85 . HB* 1 1
1142 1 2 1 1 94 VAL MG2 A 94 . HG2* 1 1
1143 1 1 1 1 85 SER QB A 85 . HB* 1 1
1143 1 2 1 1 95 VAL H A 95 . HN 1 1
1144 1 1 1 1 86 PHE H A 86 . HN 1 1
1144 1 2 1 1 86 PHE QD A 86 . HD* 1 1
1145 1 1 1 1 86 PHE H A 86 . HN 1 1
1145 1 2 1 1 93 THR H A 93 . HN 1 1
1146 1 1 1 1 86 PHE H A 86 . HN 1 1
1146 1 2 1 1 93 THR O A 93 . O 1 1
1147 1 1 1 1 86 PHE H A 86 . HN 1 1
1147 1 2 1 1 94 VAL HA A 94 . HA 1 1
1148 1 1 1 1 86 PHE H A 86 . HN 1 1
1148 1 2 1 1 94 VAL MG2 A 94 . HG2* 1 1
1149 1 1 1 1 86 PHE HA A 86 . HA 1 1
1149 1 2 1 1 86 PHE HB2 A 86 . HB2 1 1
1150 1 1 1 1 86 PHE HA A 86 . HA 1 1
1150 1 2 1 1 86 PHE HB3 A 86 . HB1 1 1
1151 1 1 1 1 86 PHE HA A 86 . HA 1 1
1151 1 2 1 1 87 GLU H A 87 . HN 1 1
1152 1 1 1 1 86 PHE HB3 A 86 . HB1 1 1
1152 1 2 1 1 87 GLU H A 87 . HN 1 1
1153 1 1 1 1 86 PHE QD A 86 . HD* 1 1
1153 1 2 1 1 87 GLU H A 87 . HN 1 1
1154 1 1 1 1 86 PHE QD A 86 . HD* 1 1
1154 1 2 1 1 87 GLU HA A 87 . HA 1 1
1155 1 1 1 1 86 PHE QE A 86 . HE* 1 1
1155 1 2 1 1 93 THR HB A 93 . HB 1 1
1156 1 1 1 1 86 PHE QE A 86 . HE* 1 1
1156 1 2 1 1 93 THR MG A 93 . HG2* 1 1
1157 1 1 1 1 86 PHE QE A 86 . HE* 1 1
1157 1 2 1 1 95 VAL MG2 A 95 . HG2* 1 1
1158 1 1 1 1 86 PHE N A 86 . N 1 1
1158 1 2 1 1 93 THR O A 93 . O 1 1
1159 1 1 1 1 86 PHE O A 86 . O 1 1
1159 1 2 1 1 93 THR H A 93 . HN 1 1
1160 1 1 1 1 86 PHE O A 86 . O 1 1
1160 1 2 1 1 93 THR N A 93 . N 1 1
1161 1 1 1 1 87 GLU H A 87 . HN 1 1
1161 1 2 1 1 87 GLU QG A 87 . HG* 1 1
1162 1 1 1 1 87 GLU HA A 87 . HA 1 1
1162 1 2 1 1 87 GLU QG A 87 . HG* 1 1
1163 1 1 1 1 87 GLU HA A 87 . HA 1 1
1163 1 2 1 1 88 PHE H A 88 . HN 1 1
1164 1 1 1 1 87 GLU HA A 87 . HA 1 1
1164 1 2 1 1 92 LYS HA A 92 . HA 1 1
1165 1 1 1 1 87 GLU HA A 87 . HA 1 1
1165 1 2 1 1 93 THR H A 93 . HN 1 1
1166 1 1 1 1 87 GLU QB A 87 . HB* 1 1
1166 1 2 1 1 88 PHE H A 88 . HN 1 1
1167 1 1 1 1 87 GLU QB A 87 . HB* 1 1
1167 1 2 1 1 92 LYS HA A 92 . HA 1 1
1168 1 1 1 1 87 GLU QB A 87 . HB* 1 1
1168 1 2 1 1 93 THR H A 93 . HN 1 1
1169 1 1 1 1 87 GLU QG A 87 . HG* 1 1
1169 1 2 1 1 88 PHE H A 88 . HN 1 1
1170 1 1 1 1 87 GLU QG A 87 . HG* 1 1
1170 1 2 1 1 90 GLY H A 90 . HN 1 1
1171 1 1 1 1 87 GLU QG A 87 . HG* 1 1
1171 1 2 1 1 91 ARG H A 91 . HN 1 1
1172 1 1 1 1 88 PHE H A 88 . HN 1 1
1172 1 2 1 1 88 PHE QD A 88 . HD* 1 1
1173 1 1 1 1 88 PHE H A 88 . HN 1 1
1173 1 2 1 1 91 ARG H A 91 . HN 1 1
1174 1 1 1 1 88 PHE H A 88 . HN 1 1
1174 1 2 1 1 91 ARG O A 91 . O 1 1
1175 1 1 1 1 88 PHE H A 88 . HN 1 1
1175 1 2 1 1 92 LYS HA A 92 . HA 1 1
1176 1 1 1 1 88 PHE H A 88 . HN 1 1
1176 1 2 1 1 92 LYS QB A 92 . HB* 1 1
1177 1 1 1 1 88 PHE HA A 88 . HA 1 1
1177 1 2 1 1 88 PHE HB2 A 88 . HB2 1 1
1178 1 1 1 1 88 PHE HA A 88 . HA 1 1
1178 1 2 1 1 88 PHE HB3 A 88 . HB1 1 1
1179 1 1 1 1 88 PHE HA A 88 . HA 1 1
1179 1 2 1 1 88 PHE QD A 88 . HD* 1 1
1180 1 1 1 1 88 PHE HA A 88 . HA 1 1
1180 1 2 1 1 89 GLN H A 89 . HN 1 1
1181 1 1 1 1 88 PHE QD A 88 . HD* 1 1
1181 1 2 1 1 89 GLN HG2 A 89 . HG2 1 1
1182 1 1 1 1 88 PHE QD A 88 . HD* 1 1
1182 1 2 1 1 89 GLN HG3 A 89 . HG1 1 1
1183 1 1 1 1 88 PHE QE A 88 . HE* 1 1
1183 1 2 1 1 93 THR HB A 93 . HB 1 1
1184 1 1 1 1 88 PHE N A 88 . N 1 1
1184 1 2 1 1 91 ARG O A 91 . O 1 1
1185 1 1 1 1 89 GLN H A 89 . HN 1 1
1185 1 2 1 1 89 GLN HB3 A 89 . HB1 1 1
1186 1 1 1 1 89 GLN H A 89 . HN 1 1
1186 1 2 1 1 89 GLN HG2 A 89 . HG2 1 1
1187 1 1 1 1 89 GLN H A 89 . HN 1 1
1187 1 2 1 1 90 GLY H A 90 . HN 1 1
1188 1 1 1 1 89 GLN HA A 89 . HA 1 1
1188 1 2 1 1 89 GLN HB2 A 89 . HB2 1 1
1189 1 1 1 1 89 GLN HA A 89 . HA 1 1
1189 1 2 1 1 89 GLN HG2 A 89 . HG2 1 1
1190 1 1 1 1 89 GLN HA A 89 . HA 1 1
1190 1 2 1 1 90 GLY H A 90 . HN 1 1
1191 1 1 1 1 89 GLN HB3 A 89 . HB1 1 1
1191 1 2 1 1 90 GLY H A 90 . HN 1 1
1192 1 1 1 1 89 GLN HG3 A 89 . HG1 1 1
1192 1 2 1 1 91 ARG H A 91 . HN 1 1
1193 1 1 1 1 90 GLY H A 90 . HN 1 1
1193 1 2 1 1 91 ARG H A 91 . HN 1 1
1194 1 1 1 1 90 GLY HA2 A 90 . HA2 1 1
1194 1 2 1 1 91 ARG H A 91 . HN 1 1
1195 1 1 1 1 90 GLY HA3 A 90 . HA1 1 1
1195 1 2 1 1 91 ARG H A 91 . HN 1 1
1196 1 1 1 1 91 ARG H A 91 . HN 1 1
1196 1 2 1 1 91 ARG QD A 91 . HD* 1 1
1197 1 1 1 1 91 ARG H A 91 . HN 1 1
1197 1 2 1 1 91 ARG QG A 91 . HG* 1 1
1198 1 1 1 1 91 ARG H A 91 . HN 1 1
1198 1 2 1 1 92 LYS H A 92 . HN 1 1
1199 1 1 1 1 91 ARG HA A 91 . HA 1 1
1199 1 2 1 1 91 ARG HG2 A 91 . HG2 1 1
1200 1 1 1 1 91 ARG HA A 91 . HA 1 1
1200 1 2 1 1 91 ARG HG3 A 91 . HG1 1 1
1201 1 1 1 1 91 ARG HA A 91 . HA 1 1
1201 1 2 1 1 92 LYS H A 92 . HN 1 1
1202 1 1 1 1 91 ARG QB A 91 . HB* 1 1
1202 1 2 1 1 92 LYS H A 92 . HN 1 1
1203 1 1 1 1 91 ARG QG A 91 . HG* 1 1
1203 1 2 1 1 92 LYS H A 92 . HN 1 1
1204 1 1 1 1 92 LYS H A 92 . HN 1 1
1204 1 2 1 1 92 LYS HD2 A 92 . HD2 1 1
1205 1 1 1 1 92 LYS H A 92 . HN 1 1
1205 1 2 1 1 92 LYS HD3 A 92 . HD1 1 1
1206 1 1 1 1 92 LYS H A 92 . HN 1 1
1206 1 2 1 1 124 GLY O A 124 . O 1 1
1207 1 1 1 1 92 LYS HA A 92 . HA 1 1
1207 1 2 1 1 92 LYS QG A 92 . HG* 1 1
1208 1 1 1 1 92 LYS HA A 92 . HA 1 1
1208 1 2 1 1 93 THR H A 93 . HN 1 1
1209 1 1 1 1 92 LYS QB A 92 . HB* 1 1
1209 1 2 1 1 93 THR H A 93 . HN 1 1
1210 1 1 1 1 92 LYS HD2 A 92 . HD2 1 1
1210 1 2 1 1 93 THR H A 93 . HN 1 1
1211 1 1 1 1 92 LYS HD3 A 92 . HD1 1 1
1211 1 2 1 1 93 THR H A 93 . HN 1 1
1212 1 1 1 1 92 LYS N A 92 . N 1 1
1212 1 2 1 1 124 GLY O A 124 . O 1 1
1213 1 1 1 1 92 LYS O A 92 . O 1 1
1213 1 2 1 1 124 GLY H A 124 . HN 1 1
1214 1 1 1 1 92 LYS O A 92 . O 1 1
1214 1 2 1 1 124 GLY N A 124 . N 1 1
1215 1 1 1 1 93 THR H A 93 . HN 1 1
1215 1 2 1 1 93 THR HB A 93 . HB 1 1
1216 1 1 1 1 93 THR H A 93 . HN 1 1
1216 1 2 1 1 93 THR MG A 93 . HG2* 1 1
1217 1 1 1 1 93 THR HA A 93 . HA 1 1
1217 1 2 1 1 93 THR MG A 93 . HG2* 1 1
1218 1 1 1 1 93 THR HA A 93 . HA 1 1
1218 1 2 1 1 94 VAL H A 94 . HN 1 1
1219 1 1 1 1 93 THR HA A 93 . HA 1 1
1219 1 2 1 1 123 ALA HA A 123 . HA 1 1
1220 1 1 1 1 93 THR HA A 93 . HA 1 1
1220 1 2 1 1 123 ALA MB A 123 . HB* 1 1
1221 1 1 1 1 93 THR HB A 93 . HB 1 1
1221 1 2 1 1 94 VAL H A 94 . HN 1 1
1222 1 1 1 1 93 THR MG A 93 . HG2* 1 1
1222 1 2 1 1 94 VAL H A 94 . HN 1 1
1223 1 1 1 1 93 THR MG A 93 . HG2* 1 1
1223 1 2 1 1 123 ALA HA A 123 . HA 1 1
1224 1 1 1 1 93 THR MG A 93 . HG2* 1 1
1224 1 2 1 1 123 ALA MB A 123 . HB* 1 1
1225 1 1 1 1 93 THR MG A 93 . HG2* 1 1
1225 1 2 1 1 124 GLY H A 124 . HN 1 1
1226 1 1 1 1 94 VAL H A 94 . HN 1 1
1226 1 2 1 1 94 VAL HB A 94 . HB 1 1
1227 1 1 1 1 94 VAL H A 94 . HN 1 1
1227 1 2 1 1 94 VAL MG1 A 94 . HG1* 1 1
1228 1 1 1 1 94 VAL H A 94 . HN 1 1
1228 1 2 1 1 121 ILE MG A 121 . HG2* 1 1
1229 1 1 1 1 94 VAL H A 94 . HN 1 1
1229 1 2 1 1 122 HIS H A 122 . HN 1 1
1230 1 1 1 1 94 VAL H A 94 . HN 1 1
1230 1 2 1 1 122 HIS O A 122 . O 1 1
1231 1 1 1 1 94 VAL H A 94 . HN 1 1
1231 1 2 1 1 123 ALA HA A 123 . HA 1 1
1232 1 1 1 1 94 VAL HA A 94 . HA 1 1
1232 1 2 1 1 94 VAL MG2 A 94 . HG2* 1 1
1233 1 1 1 1 94 VAL HA A 94 . HA 1 1
1233 1 2 1 1 95 VAL H A 95 . HN 1 1
1234 1 1 1 1 94 VAL MG1 A 94 . HG1* 1 1
1234 1 2 1 1 95 VAL H A 95 . HN 1 1
1235 1 1 1 1 94 VAL MG2 A 94 . HG2* 1 1
1235 1 2 1 1 95 VAL H A 95 . HN 1 1
1236 1 1 1 1 94 VAL N A 94 . N 1 1
1236 1 2 1 1 122 HIS O A 122 . O 1 1
1237 1 1 1 1 94 VAL O A 94 . O 1 1
1237 1 2 1 1 122 HIS H A 122 . HN 1 1
1238 1 1 1 1 94 VAL O A 94 . O 1 1
1238 1 2 1 1 122 HIS N A 122 . N 1 1
1239 1 1 1 1 95 VAL H A 95 . HN 1 1
1239 1 2 1 1 95 VAL HB A 95 . HB 1 1
1240 1 1 1 1 95 VAL H A 95 . HN 1 1
1240 1 2 1 1 95 VAL MG1 A 95 . HG1* 1 1
1241 1 1 1 1 95 VAL HA A 95 . HA 1 1
1241 1 2 1 1 95 VAL MG1 A 95 . HG1* 1 1
1242 1 1 1 1 95 VAL HA A 95 . HA 1 1
1242 1 2 1 1 95 VAL MG2 A 95 . HG2* 1 1
1243 1 1 1 1 95 VAL HA A 95 . HA 1 1
1243 1 2 1 1 96 ALA H A 96 . HN 1 1
1244 1 1 1 1 95 VAL HA A 95 . HA 1 1
1244 1 2 1 1 121 ILE HA A 121 . HA 1 1
1245 1 1 1 1 95 VAL HA A 95 . HA 1 1
1245 1 2 1 1 121 ILE QG A 121 . HG* 1 1
1245 1 2 1 1 121 ILE MG A 121 . HG* 1 1
1246 1 1 1 1 95 VAL HA A 95 . HA 1 1
1246 1 2 1 1 122 HIS H A 122 . HN 1 1
1247 1 1 1 1 95 VAL MG1 A 95 . HG1* 1 1
1247 1 2 1 1 96 ALA H A 96 . HN 1 1
1248 1 1 1 1 95 VAL MG1 A 95 . HG1* 1 1
1248 1 2 1 1 96 ALA HA A 96 . HA 1 1
1249 1 1 1 1 95 VAL MG1 A 95 . HG1* 1 1
1249 1 2 1 1 116 PHE QD A 116 . HD* 1 1
1250 1 1 1 1 95 VAL MG2 A 95 . HG2* 1 1
1250 1 2 1 1 96 ALA H A 96 . HN 1 1
1251 1 1 1 1 95 VAL MG2 A 95 . HG2* 1 1
1251 1 2 1 1 121 ILE HA A 121 . HA 1 1
1252 1 1 1 1 95 VAL MG2 A 95 . HG2* 1 1
1252 1 2 1 1 121 ILE MD A 121 . HD* 1 1
1253 1 1 1 1 95 VAL MG2 A 95 . HG2* 1 1
1253 1 2 1 1 121 ILE QG A 121 . HG* 1 1
1253 1 2 1 1 121 ILE MG A 121 . HG* 1 1
1254 1 1 1 1 95 VAL MG2 A 95 . HG2* 1 1
1254 1 2 1 1 122 HIS H A 122 . HN 1 1
1255 1 1 1 1 96 ALA H A 96 . HN 1 1
1255 1 2 1 1 96 ALA MB A 96 . HB* 1 1
1256 1 1 1 1 96 ALA H A 96 . HN 1 1
1256 1 2 1 1 120 ASN HB2 A 120 . HB2 1 1
1257 1 1 1 1 96 ALA H A 96 . HN 1 1
1257 1 2 1 1 120 ASN HB3 A 120 . HB1 1 1
1258 1 1 1 1 96 ALA H A 96 . HN 1 1
1258 1 2 1 1 121 ILE HA A 121 . HA 1 1
1259 1 1 1 1 96 ALA H A 96 . HN 1 1
1259 1 2 1 1 121 ILE O A 121 . O 1 1
1260 1 1 1 1 96 ALA HA A 96 . HA 1 1
1260 1 2 1 1 97 PRO HD2 A 97 . HD2 1 1
1261 1 1 1 1 96 ALA MB A 96 . HB* 1 1
1261 1 2 1 1 120 ASN HB2 A 120 . HB2 1 1
1262 1 1 1 1 96 ALA MB A 96 . HB* 1 1
1262 1 2 1 1 120 ASN HB3 A 120 . HB1 1 1
1263 1 1 1 1 96 ALA N A 96 . N 1 1
1263 1 2 1 1 121 ILE O A 121 . O 1 1
1264 1 1 1 1 97 PRO HA A 97 . HA 1 1
1264 1 2 1 1 97 PRO HB3 A 97 . HB1 1 1
1265 1 1 1 1 97 PRO HA A 97 . HA 1 1
1265 1 2 1 1 97 PRO HD3 A 97 . HD1 1 1
1266 1 1 1 1 97 PRO HA A 97 . HA 1 1
1266 1 2 1 1 98 ILE H A 98 . HN 1 1
1267 1 1 1 1 97 PRO HA A 97 . HA 1 1
1267 1 2 1 1 98 ILE MD A 98 . HD* 1 1
1268 1 1 1 1 97 PRO HA A 97 . HA 1 1
1268 1 2 1 1 116 PHE HA A 116 . HA 1 1
1269 1 1 1 1 97 PRO HA A 97 . HA 1 1
1269 1 2 1 1 116 PHE HB2 A 116 . HB2 1 1
1270 1 1 1 1 97 PRO HA A 97 . HA 1 1
1270 1 2 1 1 116 PHE HB3 A 116 . HB1 1 1
1271 1 1 1 1 97 PRO HA A 97 . HA 1 1
1271 1 2 1 1 116 PHE QD A 116 . HD* 1 1
1272 1 1 1 1 97 PRO HB2 A 97 . HB2 1 1
1272 1 2 1 1 98 ILE H A 98 . HN 1 1
1273 1 1 1 1 97 PRO HB3 A 97 . HB1 1 1
1273 1 2 1 1 98 ILE H A 98 . HN 1 1
1274 1 1 1 1 98 ILE H A 98 . HN 1 1
1274 1 2 1 1 98 ILE HB A 98 . HB 1 1
1275 1 1 1 1 98 ILE H A 98 . HN 1 1
1275 1 2 1 1 98 ILE MD A 98 . HD* 1 1
1276 1 1 1 1 98 ILE H A 98 . HN 1 1
1276 1 2 1 1 98 ILE HG12 A 98 . HG12 1 1
1277 1 1 1 1 98 ILE H A 98 . HN 1 1
1277 1 2 1 1 98 ILE HG13 A 98 . HG11 1 1
1278 1 1 1 1 98 ILE H A 98 . HN 1 1
1278 1 2 1 1 115 LEU H A 115 . HN 1 1
1279 1 1 1 1 98 ILE H A 98 . HN 1 1
1279 1 2 1 1 115 LEU O A 115 . O 1 1
1280 1 1 1 1 98 ILE H A 98 . HN 1 1
1280 1 2 1 1 116 PHE HA A 116 . HA 1 1
1281 1 1 1 1 98 ILE HA A 98 . HA 1 1
1281 1 2 1 1 98 ILE MD A 98 . HD* 1 1
1282 1 1 1 1 98 ILE HA A 98 . HA 1 1
1282 1 2 1 1 98 ILE MG A 98 . HG2* 1 1
1283 1 1 1 1 98 ILE HA A 98 . HA 1 1
1283 1 2 1 1 99 ASP H A 99 . HN 1 1
1284 1 1 1 1 98 ILE HG12 A 98 . HG12 1 1
1284 1 2 1 1 99 ASP H A 99 . HN 1 1
1285 1 1 1 1 98 ILE HG13 A 98 . HG11 1 1
1285 1 2 1 1 99 ASP H A 99 . HN 1 1
1286 1 1 1 1 98 ILE MG A 98 . HG2* 1 1
1286 1 2 1 1 99 ASP H A 99 . HN 1 1
1287 1 1 1 1 98 ILE MG A 98 . HG2* 1 1
1287 1 2 1 1 99 ASP HA A 99 . HA 1 1
1288 1 1 1 1 98 ILE MG A 98 . HG2* 1 1
1288 1 2 2 1 79 ALA MB B 79 . HB* 1 1
1289 1 1 1 1 98 ILE N A 98 . N 1 1
1289 1 2 1 1 115 LEU O A 115 . O 1 1
1290 1 1 1 1 98 ILE O A 98 . O 1 1
1290 1 2 1 1 115 LEU H A 115 . HN 1 1
1291 1 1 1 1 98 ILE O A 98 . O 1 1
1291 1 2 1 1 115 LEU N A 115 . N 1 1
1292 1 1 1 1 99 ASP H A 99 . HN 1 1
1292 1 2 1 1 99 ASP HB2 A 99 . HB2 1 1
1293 1 1 1 1 99 ASP H A 99 . HN 1 1
1293 1 2 1 1 99 ASP HB3 A 99 . HB1 1 1
1294 1 1 1 1 99 ASP HA A 99 . HA 1 1
1294 1 2 1 1 99 ASP HB2 A 99 . HB2 1 1
1295 1 1 1 1 99 ASP HA A 99 . HA 1 1
1295 1 2 1 1 99 ASP HB3 A 99 . HB1 1 1
1296 1 1 1 1 99 ASP HA A 99 . HA 1 1
1296 1 2 1 1 100 HIS H A 100 . HN 1 1
1297 1 1 1 1 99 ASP HA A 99 . HA 1 1
1297 1 2 1 1 114 ALA HA A 114 . HA 1 1
1298 1 1 1 1 99 ASP HA A 99 . HA 1 1
1298 1 2 1 1 114 ALA MB A 114 . HB* 1 1
1299 1 1 1 1 99 ASP HA A 99 . HA 1 1
1299 1 2 1 1 115 LEU H A 115 . HN 1 1
1300 1 1 1 1 99 ASP HB2 A 99 . HB2 1 1
1300 1 2 1 1 100 HIS H A 100 . HN 1 1
1301 1 1 1 1 100 HIS H A 100 . HN 1 1
1301 1 2 1 1 100 HIS HB2 A 100 . HB2 1 1
1302 1 1 1 1 100 HIS H A 100 . HN 1 1
1302 1 2 1 1 100 HIS HB3 A 100 . HB1 1 1
1303 1 1 1 1 100 HIS H A 100 . HN 1 1
1303 1 2 1 1 101 PHE QD A 101 . HD* 1 1
1304 1 1 1 1 100 HIS H A 100 . HN 1 1
1304 1 2 1 1 112 MET HG3 A 112 . HG1 1 1
1305 1 1 1 1 100 HIS H A 100 . HN 1 1
1305 1 2 1 1 113 ARG H A 113 . HN 1 1
1306 1 1 1 1 100 HIS H A 100 . HN 1 1
1306 1 2 1 1 113 ARG O A 113 . O 1 1
1307 1 1 1 1 100 HIS H A 100 . HN 1 1
1307 1 2 1 1 114 ALA HA A 114 . HA 1 1
1308 1 1 1 1 100 HIS H A 100 . HN 1 1
1308 1 2 1 1 115 LEU H A 115 . HN 1 1
1309 1 1 1 1 100 HIS HA A 100 . HA 1 1
1309 1 2 1 1 101 PHE H A 101 . HN 1 1
1310 1 1 1 1 100 HIS HA A 100 . HA 1 1
1310 1 2 1 1 101 PHE QD A 101 . HD* 1 1
1311 1 1 1 1 100 HIS HB2 A 100 . HB2 1 1
1311 1 2 1 1 101 PHE H A 101 . HN 1 1
1312 1 1 1 1 100 HIS HB3 A 100 . HB1 1 1
1312 1 2 1 1 101 PHE H A 101 . HN 1 1
1313 1 1 1 1 100 HIS N A 100 . N 1 1
1313 1 2 1 1 113 ARG O A 113 . O 1 1
1314 1 1 1 1 100 HIS O A 100 . O 1 1
1314 1 2 1 1 113 ARG H A 113 . HN 1 1
1315 1 1 1 1 100 HIS O A 100 . O 1 1
1315 1 2 1 1 113 ARG N A 113 . N 1 1
1316 1 1 1 1 101 PHE H A 101 . HN 1 1
1316 1 2 1 1 101 PHE HB3 A 101 . HB1 1 1
1317 1 1 1 1 101 PHE H A 101 . HN 1 1
1317 1 2 1 1 101 PHE QD A 101 . HD* 1 1
1318 1 1 1 1 101 PHE HA A 101 . HA 1 1
1318 1 2 1 1 101 PHE HB2 A 101 . HB2 1 1
1319 1 1 1 1 101 PHE HA A 101 . HA 1 1
1319 1 2 1 1 101 PHE QD A 101 . HD* 1 1
1320 1 1 1 1 101 PHE HA A 101 . HA 1 1
1320 1 2 1 1 102 ARG H A 102 . HN 1 1
1321 1 1 1 1 101 PHE HA A 101 . HA 1 1
1321 1 2 1 1 112 MET HA A 112 . HA 1 1
1322 1 1 1 1 101 PHE HA A 101 . HA 1 1
1322 1 2 1 1 113 ARG H A 113 . HN 1 1
1323 1 1 1 1 101 PHE HB2 A 101 . HB2 1 1
1323 1 2 1 1 102 ARG H A 102 . HN 1 1
1324 1 1 1 1 101 PHE HB3 A 101 . HB1 1 1
1324 1 2 1 1 102 ARG H A 102 . HN 1 1
1325 1 1 1 1 101 PHE QD A 101 . HD* 1 1
1325 1 2 1 1 102 ARG H A 102 . HN 1 1
1326 1 1 1 1 101 PHE QD A 101 . HD* 1 1
1326 1 2 1 1 109 VAL MG2 A 109 . HG2* 1 1
1327 1 1 1 1 101 PHE QD A 101 . HD* 1 1
1327 1 2 1 1 112 MET HA A 112 . HA 1 1
1328 1 1 1 1 101 PHE QD A 101 . HD* 1 1
1328 1 2 1 1 112 MET HG2 A 112 . HG2 1 1
1329 1 1 1 1 101 PHE QD A 101 . HD* 1 1
1329 1 2 1 1 112 MET HG3 A 112 . HG1 1 1
1330 1 1 1 1 101 PHE QD A 101 . HD* 1 1
1330 1 2 1 1 113 ARG H A 113 . HN 1 1
1331 1 1 1 1 101 PHE QE A 101 . HE* 1 1
1331 1 2 1 1 109 VAL MG2 A 109 . HG2* 1 1
1332 1 1 1 1 101 PHE QE A 101 . HE* 1 1
1332 1 2 1 1 112 MET HG2 A 112 . HG2 1 1
1333 1 1 1 1 101 PHE QE A 101 . HE* 1 1
1333 1 2 1 1 112 MET HG3 A 112 . HG1 1 1
1334 1 1 1 1 102 ARG H A 102 . HN 1 1
1334 1 2 1 1 111 SER H A 111 . HN 1 1
1335 1 1 1 1 102 ARG H A 102 . HN 1 1
1335 1 2 1 1 111 SER QB A 111 . HB* 1 1
1336 1 1 1 1 102 ARG H A 102 . HN 1 1
1336 1 2 1 1 111 SER O A 111 . O 1 1
1337 1 1 1 1 102 ARG H A 102 . HN 1 1
1337 1 2 1 1 112 MET HA A 112 . HA 1 1
1338 1 1 1 1 102 ARG H A 102 . HN 1 1
1338 1 2 1 1 112 MET HG2 A 112 . HG2 1 1
1339 1 1 1 1 102 ARG H A 102 . HN 1 1
1339 1 2 1 1 112 MET HG3 A 112 . HG1 1 1
1340 1 1 1 1 102 ARG HA A 102 . HA 1 1
1340 1 2 1 1 102 ARG HG2 A 102 . HG2 1 1
1341 1 1 1 1 102 ARG HA A 102 . HA 1 1
1341 1 2 1 1 102 ARG HG3 A 102 . HG1 1 1
1342 1 1 1 1 102 ARG HA A 102 . HA 1 1
1342 1 2 1 1 103 PHE H A 103 . HN 1 1
1343 1 1 1 1 102 ARG HB2 A 102 . HB2 1 1
1343 1 2 1 1 103 PHE H A 103 . HN 1 1
1344 1 1 1 1 102 ARG HB2 A 102 . HB2 1 1
1344 1 2 1 1 111 SER H A 111 . HN 1 1
1345 1 1 1 1 102 ARG HB3 A 102 . HB1 1 1
1345 1 2 1 1 103 PHE H A 103 . HN 1 1
1346 1 1 1 1 102 ARG HB3 A 102 . HB1 1 1
1346 1 2 1 1 111 SER H A 111 . HN 1 1
1347 1 1 1 1 102 ARG QG A 102 . HG* 1 1
1347 1 2 1 1 103 PHE H A 103 . HN 1 1
1348 1 1 1 1 102 ARG N A 102 . N 1 1
1348 1 2 1 1 111 SER O A 111 . O 1 1
1349 1 1 1 1 102 ARG O A 102 . O 1 1
1349 1 2 1 1 111 SER H A 111 . HN 1 1
1350 1 1 1 1 102 ARG O A 102 . O 1 1
1350 1 2 1 1 111 SER N A 111 . N 1 1
1351 1 1 1 1 103 PHE H A 103 . HN 1 1
1351 1 2 1 1 103 PHE HB2 A 103 . HB2 1 1
1352 1 1 1 1 103 PHE H A 103 . HN 1 1
1352 1 2 1 1 103 PHE QD A 103 . HD* 1 1
1353 1 1 1 1 103 PHE HA A 103 . HA 1 1
1353 1 2 1 1 103 PHE HB3 A 103 . HB1 1 1
1354 1 1 1 1 103 PHE HA A 103 . HA 1 1
1354 1 2 1 1 103 PHE QD A 103 . HD* 1 1
1355 1 1 1 1 103 PHE HA A 103 . HA 1 1
1355 1 2 1 1 104 ASN H A 104 . HN 1 1
1356 1 1 1 1 103 PHE HA A 103 . HA 1 1
1356 1 2 1 1 109 VAL HA A 109 . HA 1 1
1357 1 1 1 1 103 PHE HA A 103 . HA 1 1
1357 1 2 1 1 109 VAL MG1 A 109 . HG1* 1 1
1358 1 1 1 1 103 PHE HA A 103 . HA 1 1
1358 1 2 1 1 109 VAL MG2 A 109 . HG2* 1 1
1359 1 1 1 1 103 PHE HA A 103 . HA 1 1
1359 1 2 1 1 110 VAL H A 110 . HN 1 1
1360 1 1 1 1 103 PHE HA A 103 . HA 1 1
1360 1 2 1 1 110 VAL MG2 A 110 . HG2* 1 1
1361 1 1 1 1 103 PHE HA A 103 . HA 1 1
1361 1 2 1 1 111 SER H A 111 . HN 1 1
1362 1 1 1 1 103 PHE HB2 A 103 . HB2 1 1
1362 1 2 1 1 104 ASN H A 104 . HN 1 1
1363 1 1 1 1 103 PHE HB3 A 103 . HB1 1 1
1363 1 2 1 1 104 ASN H A 104 . HN 1 1
1364 1 1 1 1 104 ASN H A 104 . HN 1 1
1364 1 2 1 1 104 ASN HD21 A 104 . HD21 1 1
1365 1 1 1 1 104 ASN H A 104 . HN 1 1
1365 1 2 1 1 104 ASN HD22 A 104 . HD22 1 1
1366 1 1 1 1 104 ASN H A 104 . HN 1 1
1366 1 2 1 1 107 GLY H A 107 . HN 1 1
1367 1 1 1 1 104 ASN H A 104 . HN 1 1
1367 1 2 1 1 108 LYS H A 108 . HN 1 1
1368 1 1 1 1 104 ASN H A 104 . HN 1 1
1368 1 2 1 1 109 VAL HA A 109 . HA 1 1
1369 1 1 1 1 104 ASN H A 104 . HN 1 1
1369 1 2 1 1 110 VAL H A 110 . HN 1 1
1370 1 1 1 1 104 ASN HA A 104 . HA 1 1
1370 1 2 1 1 104 ASN HB2 A 104 . HB2 1 1
1371 1 1 1 1 104 ASN HA A 104 . HA 1 1
1371 1 2 1 1 104 ASN HB3 A 104 . HB1 1 1
1372 1 1 1 1 105 GLY QA A 105 . HA* 1 1
1372 1 2 1 1 106 ALA H A 106 . HN 1 1
1373 1 1 1 1 105 GLY QA A 105 . HA* 1 1
1373 1 2 1 1 106 ALA MB A 106 . HB* 1 1
1374 1 1 1 1 106 ALA H A 106 . HN 1 1
1374 1 2 1 1 106 ALA HA A 106 . HA 1 1
1375 1 1 1 1 106 ALA H A 106 . HN 1 1
1375 1 2 1 1 106 ALA MB A 106 . HB* 1 1
1376 1 1 1 1 106 ALA H A 106 . HN 1 1
1376 1 2 1 1 107 GLY H A 107 . HN 1 1
1377 1 1 1 1 106 ALA H A 106 . HN 1 1
1377 1 2 1 1 108 LYS H A 108 . HN 1 1
1378 1 1 1 1 106 ALA HA A 106 . HA 1 1
1378 1 2 1 1 107 GLY H A 107 . HN 1 1
1379 1 1 1 1 106 ALA HA A 106 . HA 1 1
1379 1 2 1 1 108 LYS H A 108 . HN 1 1
1380 1 1 1 1 106 ALA MB A 106 . HB* 1 1
1380 1 2 1 1 107 GLY H A 107 . HN 1 1
1381 1 1 1 1 107 GLY H A 107 . HN 1 1
1381 1 2 1 1 108 LYS H A 108 . HN 1 1
1382 1 1 1 1 107 GLY HA3 A 107 . HA1 1 1
1382 1 2 1 1 108 LYS H A 108 . HN 1 1
1383 1 1 1 1 108 LYS H A 108 . HN 1 1
1383 1 2 1 1 108 LYS HG2 A 108 . HG2 1 1
1384 1 1 1 1 108 LYS H A 108 . HN 1 1
1384 1 2 1 1 108 LYS HG3 A 108 . HG1 1 1
1385 1 1 1 1 108 LYS H A 108 . HN 1 1
1385 1 2 1 1 109 VAL H A 109 . HN 1 1
1386 1 1 1 1 108 LYS HA A 108 . HA 1 1
1386 1 2 1 1 109 VAL H A 109 . HN 1 1
1387 1 1 1 1 108 LYS HA A 108 . HA 1 1
1387 1 2 1 1 109 VAL HB A 109 . HB 1 1
1388 1 1 1 1 108 LYS HA A 108 . HA 1 1
1388 1 2 1 1 109 VAL MG2 A 109 . HG2* 1 1
1389 1 1 1 1 109 VAL H A 109 . HN 1 1
1389 1 2 1 1 109 VAL HB A 109 . HB 1 1
1390 1 1 1 1 109 VAL H A 109 . HN 1 1
1390 1 2 1 1 109 VAL MG1 A 109 . HG1* 1 1
1391 1 1 1 1 109 VAL H A 109 . HN 1 1
1391 1 2 1 1 109 VAL MG2 A 109 . HG2* 1 1
1392 1 1 1 1 109 VAL HA A 109 . HA 1 1
1392 1 2 1 1 109 VAL MG1 A 109 . HG1* 1 1
1393 1 1 1 1 109 VAL HA A 109 . HA 1 1
1393 1 2 1 1 109 VAL MG2 A 109 . HG2* 1 1
1394 1 1 1 1 109 VAL HA A 109 . HA 1 1
1394 1 2 1 1 110 VAL H A 110 . HN 1 1
1395 1 1 1 1 109 VAL HA A 109 . HA 1 1
1395 1 2 1 1 111 SER H A 111 . HN 1 1
1396 1 1 1 1 110 VAL H A 110 . HN 1 1
1396 1 2 1 1 110 VAL MG2 A 110 . HG2* 1 1
1397 1 1 1 1 110 VAL H A 110 . HN 1 1
1397 1 2 1 1 111 SER H A 111 . HN 1 1
1398 1 1 1 1 110 VAL HA A 110 . HA 1 1
1398 1 2 1 1 110 VAL MG1 A 110 . HG1* 1 1
1399 1 1 1 1 110 VAL HA A 110 . HA 1 1
1399 1 2 1 1 110 VAL MG2 A 110 . HG2* 1 1
1400 1 1 1 1 110 VAL HA A 110 . HA 1 1
1400 1 2 1 1 111 SER H A 111 . HN 1 1
1401 1 1 1 1 110 VAL MG1 A 110 . HG1* 1 1
1401 1 2 1 1 111 SER H A 111 . HN 1 1
1402 1 1 1 1 111 SER H A 111 . HN 1 1
1402 1 2 1 1 112 MET H A 112 . HN 1 1
1403 1 1 1 1 111 SER HA A 111 . HA 1 1
1403 1 2 1 1 111 SER HB3 A 111 . HB1 1 1
1404 1 1 1 1 111 SER HA A 111 . HA 1 1
1404 1 2 1 1 112 MET H A 112 . HN 1 1
1405 1 1 1 1 111 SER HB2 A 111 . HB2 1 1
1405 1 2 1 1 112 MET H A 112 . HN 1 1
1406 1 1 1 1 112 MET H A 112 . HN 1 1
1406 1 2 1 1 112 MET HB2 A 112 . HB2 1 1
1407 1 1 1 1 112 MET H A 112 . HN 1 1
1407 1 2 1 1 112 MET HB3 A 112 . HB1 1 1
1408 1 1 1 1 112 MET H A 112 . HN 1 1
1408 1 2 1 1 112 MET HG2 A 112 . HG2 1 1
1409 1 1 1 1 112 MET H A 112 . HN 1 1
1409 1 2 1 1 112 MET HG3 A 112 . HG1 1 1
1410 1 1 1 1 112 MET HA A 112 . HA 1 1
1410 1 2 1 1 112 MET HG2 A 112 . HG2 1 1
1411 1 1 1 1 112 MET HA A 112 . HA 1 1
1411 1 2 1 1 112 MET HG3 A 112 . HG1 1 1
1412 1 1 1 1 112 MET HA A 112 . HA 1 1
1412 1 2 1 1 113 ARG H A 113 . HN 1 1
1413 1 1 1 1 112 MET HB2 A 112 . HB2 1 1
1413 1 2 1 1 113 ARG H A 113 . HN 1 1
1414 1 1 1 1 112 MET HG2 A 112 . HG2 1 1
1414 1 2 1 1 113 ARG H A 113 . HN 1 1
1415 1 1 1 1 112 MET HG3 A 112 . HG1 1 1
1415 1 2 1 1 113 ARG H A 113 . HN 1 1
1416 1 1 1 1 113 ARG HA A 113 . HA 1 1
1416 1 2 1 1 114 ALA H A 114 . HN 1 1
1417 1 1 1 1 114 ALA H A 114 . HN 1 1
1417 1 2 1 1 114 ALA MB A 114 . HB* 1 1
1418 1 1 1 1 114 ALA HA A 114 . HA 1 1
1418 1 2 1 1 115 LEU H A 115 . HN 1 1
1419 1 1 1 1 114 ALA MB A 114 . HB* 1 1
1419 1 2 1 1 115 LEU H A 115 . HN 1 1
1420 1 1 1 1 115 LEU H A 115 . HN 1 1
1420 1 2 1 1 115 LEU QB A 115 . HB* 1 1
1421 1 1 1 1 115 LEU H A 115 . HN 1 1
1421 1 2 1 1 115 LEU MD1 A 115 . HD1* 1 1
1422 1 1 1 1 115 LEU H A 115 . HN 1 1
1422 1 2 1 1 115 LEU MD2 A 115 . HD2* 1 1
1423 1 1 1 1 115 LEU H A 115 . HN 1 1
1423 1 2 1 1 115 LEU HG A 115 . HG 1 1
1424 1 1 1 1 115 LEU HA A 115 . HA 1 1
1424 1 2 1 1 115 LEU MD1 A 115 . HD1* 1 1
1425 1 1 1 1 115 LEU HA A 115 . HA 1 1
1425 1 2 1 1 115 LEU MD2 A 115 . HD2* 1 1
1426 1 1 1 1 115 LEU HA A 115 . HA 1 1
1426 1 2 1 1 115 LEU HG A 115 . HG 1 1
1427 1 1 1 1 115 LEU HA A 115 . HA 1 1
1427 1 2 1 1 116 PHE H A 116 . HN 1 1
1428 1 1 1 1 115 LEU HA A 115 . HA 1 1
1428 1 2 2 1 74 VAL MG2 B 74 . HG2* 1 1
1429 1 1 1 1 115 LEU QB A 115 . HB* 1 1
1429 1 2 1 1 116 PHE H A 116 . HN 1 1
1430 1 1 1 1 115 LEU MD1 A 115 . HD1* 1 1
1430 1 2 2 1 74 VAL MG2 B 74 . HG2* 1 1
1431 1 1 1 1 115 LEU MD1 A 115 . HD1* 1 1
1431 1 2 2 1 79 ALA HA B 79 . HA 1 1
1432 1 1 1 1 115 LEU MD1 A 115 . HD1* 1 1
1432 1 2 2 1 79 ALA MB B 79 . HB* 1 1
1433 1 1 1 1 115 LEU MD2 A 115 . HD2* 1 1
1433 1 2 1 1 116 PHE H A 116 . HN 1 1
1434 1 1 1 1 115 LEU HG A 115 . HG 1 1
1434 1 2 1 1 116 PHE H A 116 . HN 1 1
1435 1 1 1 1 116 PHE H A 116 . HN 1 1
1435 1 2 1 1 116 PHE QD A 116 . HD* 1 1
1436 1 1 1 1 116 PHE H A 116 . HN 1 1
1436 1 2 1 1 117 GLY H A 117 . HN 1 1
1437 1 1 1 1 116 PHE HA A 116 . HA 1 1
1437 1 2 1 1 116 PHE QD A 116 . HD* 1 1
1438 1 1 1 1 116 PHE HA A 116 . HA 1 1
1438 1 2 1 1 117 GLY H A 117 . HN 1 1
1439 1 1 1 1 116 PHE HB3 A 116 . HB1 1 1
1439 1 2 1 1 117 GLY H A 117 . HN 1 1
1440 1 1 1 1 116 PHE QD A 116 . HD* 1 1
1440 1 2 1 1 117 GLY H A 117 . HN 1 1
1441 1 1 1 1 116 PHE QD A 116 . HD* 1 1
1441 1 2 1 1 121 ILE MD A 121 . HD* 1 1
1442 1 1 1 1 116 PHE QE A 116 . HE* 1 1
1442 1 2 1 1 117 GLY H A 117 . HN 1 1
1443 1 1 1 1 116 PHE QE A 116 . HE* 1 1
1443 1 2 1 1 121 ILE MD A 121 . HD* 1 1
1444 1 1 1 1 117 GLY H A 117 . HN 1 1
1444 1 2 1 1 117 GLY HA3 A 117 . HA1 1 1
1445 1 1 1 1 117 GLY H A 117 . HN 1 1
1445 1 2 1 1 118 GLU H A 118 . HN 1 1
1446 1 1 1 1 117 GLY H A 117 . HN 1 1
1446 1 2 1 1 119 LYS H A 119 . HN 1 1
1447 1 1 1 1 117 GLY H A 117 . HN 1 1
1447 1 2 1 1 120 ASN HB2 A 120 . HB2 1 1
1448 1 1 1 1 117 GLY H A 117 . HN 1 1
1448 1 2 1 1 120 ASN HB3 A 120 . HB1 1 1
1449 1 1 1 1 117 GLY HA2 A 117 . HA2 1 1
1449 1 2 1 1 118 GLU H A 118 . HN 1 1
1450 1 1 1 1 117 GLY HA2 A 117 . HA2 1 1
1450 1 2 2 1 74 VAL HB B 74 . HB 1 1
1451 1 1 1 1 117 GLY HA2 A 117 . HA2 1 1
1451 1 2 2 1 74 VAL MG1 B 74 . HG1* 1 1
1452 1 1 1 1 117 GLY HA3 A 117 . HA1 1 1
1452 1 2 1 1 118 GLU H A 118 . HN 1 1
1453 1 1 1 1 117 GLY HA3 A 117 . HA1 1 1
1453 1 2 2 1 74 VAL HB B 74 . HB 1 1
1454 1 1 1 1 117 GLY HA3 A 117 . HA1 1 1
1454 1 2 2 1 74 VAL MG1 B 74 . HG1* 1 1
1455 1 1 1 1 118 GLU H A 118 . HN 1 1
1455 1 2 1 1 118 GLU HB2 A 118 . HB2 1 1
1456 1 1 1 1 118 GLU H A 118 . HN 1 1
1456 1 2 1 1 118 GLU HB3 A 118 . HB1 1 1
1457 1 1 1 1 118 GLU H A 118 . HN 1 1
1457 1 2 1 1 118 GLU HG2 A 118 . HG2 1 1
1458 1 1 1 1 118 GLU H A 118 . HN 1 1
1458 1 2 1 1 118 GLU HG3 A 118 . HG1 1 1
1459 1 1 1 1 118 GLU H A 118 . HN 1 1
1459 1 2 1 1 119 LYS H A 119 . HN 1 1
1460 1 1 1 1 118 GLU HA A 118 . HA 1 1
1460 1 2 1 1 118 GLU HG2 A 118 . HG2 1 1
1461 1 1 1 1 118 GLU HA A 118 . HA 1 1
1461 1 2 1 1 118 GLU HG3 A 118 . HG1 1 1
1462 1 1 1 1 118 GLU HA A 118 . HA 1 1
1462 1 2 1 1 119 LYS H A 119 . HN 1 1
1463 1 1 1 1 118 GLU HA A 118 . HA 1 1
1463 1 2 1 1 120 ASN H A 120 . HN 1 1
1464 1 1 1 1 118 GLU HA A 118 . HA 1 1
1464 1 2 1 1 121 ILE H A 121 . HN 1 1
1465 1 1 1 1 118 GLU HA A 118 . HA 1 1
1465 1 2 1 1 121 ILE MD A 121 . HD* 1 1
1466 1 1 1 1 118 GLU QG A 118 . HG* 1 1
1466 1 2 1 1 119 LYS H A 119 . HN 1 1
1467 1 1 1 1 118 GLU QG A 118 . HG* 1 1
1467 1 2 1 1 121 ILE MD A 121 . HD* 1 1
1468 1 1 1 1 119 LYS H A 119 . HN 1 1
1468 1 2 1 1 119 LYS HB3 A 119 . HB1 1 1
1469 1 1 1 1 119 LYS H A 119 . HN 1 1
1469 1 2 1 1 119 LYS QG A 119 . HG* 1 1
1470 1 1 1 1 119 LYS H A 119 . HN 1 1
1470 1 2 1 1 120 ASN H A 120 . HN 1 1
1471 1 1 1 1 119 LYS H A 119 . HN 1 1
1471 1 2 1 1 121 ILE H A 121 . HN 1 1
1472 1 1 1 1 119 LYS HA A 119 . HA 1 1
1472 1 2 1 1 119 LYS HG2 A 119 . HG2 1 1
1473 1 1 1 1 119 LYS HA A 119 . HA 1 1
1473 1 2 1 1 119 LYS HG3 A 119 . HG1 1 1
1474 1 1 1 1 119 LYS HA A 119 . HA 1 1
1474 1 2 1 1 120 ASN H A 120 . HN 1 1
1475 1 1 1 1 119 LYS HA A 119 . HA 1 1
1475 1 2 1 1 121 ILE H A 121 . HN 1 1
1476 1 1 1 1 119 LYS HB2 A 119 . HB2 1 1
1476 1 2 1 1 120 ASN H A 120 . HN 1 1
1477 1 1 1 1 119 LYS HB3 A 119 . HB1 1 1
1477 1 2 1 1 120 ASN H A 120 . HN 1 1
1478 1 1 1 1 120 ASN H A 120 . HN 1 1
1478 1 2 1 1 120 ASN HB3 A 120 . HB1 1 1
1479 1 1 1 1 120 ASN H A 120 . HN 1 1
1479 1 2 1 1 121 ILE H A 121 . HN 1 1
1480 1 1 1 1 120 ASN H A 120 . HN 1 1
1480 1 2 1 1 121 ILE MD A 121 . HD* 1 1
1481 1 1 1 1 120 ASN HA A 120 . HA 1 1
1481 1 2 1 1 121 ILE H A 121 . HN 1 1
1482 1 1 1 1 121 ILE H A 121 . HN 1 1
1482 1 2 1 1 121 ILE HB A 121 . HB 1 1
1483 1 1 1 1 121 ILE H A 121 . HN 1 1
1483 1 2 1 1 121 ILE MD A 121 . HD* 1 1
1484 1 1 1 1 121 ILE H A 121 . HN 1 1
1484 1 2 1 1 121 ILE HG12 A 121 . HG12 1 1
1485 1 1 1 1 121 ILE H A 121 . HN 1 1
1485 1 2 1 1 121 ILE HG13 A 121 . HG11 1 1
1486 1 1 1 1 121 ILE H A 121 . HN 1 1
1486 1 2 1 1 121 ILE MG A 121 . HG2* 1 1
1487 1 1 1 1 121 ILE H A 121 . HN 1 1
1487 1 2 1 1 122 HIS H A 122 . HN 1 1
1488 1 1 1 1 121 ILE HA A 121 . HA 1 1
1488 1 2 1 1 121 ILE MD A 121 . HD* 1 1
1489 1 1 1 1 121 ILE HA A 121 . HA 1 1
1489 1 2 1 1 121 ILE HG12 A 121 . HG12 1 1
1490 1 1 1 1 121 ILE HA A 121 . HA 1 1
1490 1 2 1 1 121 ILE MG A 121 . HG2* 1 1
1491 1 1 1 1 121 ILE HA A 121 . HA 1 1
1491 1 2 1 1 122 HIS H A 122 . HN 1 1
1492 1 1 1 1 121 ILE HB A 121 . HB 1 1
1492 1 2 1 1 121 ILE MD A 121 . HD* 1 1
1493 1 1 1 1 121 ILE HB A 121 . HB 1 1
1493 1 2 1 1 122 HIS H A 122 . HN 1 1
1494 1 1 1 1 121 ILE HG13 A 121 . HG11 1 1
1494 1 2 1 1 122 HIS H A 122 . HN 1 1
1495 1 1 1 1 121 ILE MG A 121 . HG2* 1 1
1495 1 2 1 1 122 HIS H A 122 . HN 1 1
1496 1 1 1 1 122 HIS HA A 122 . HA 1 1
1496 1 2 1 1 122 HIS HB2 A 122 . HB2 1 1
1497 1 1 1 1 122 HIS HA A 122 . HA 1 1
1497 1 2 1 1 122 HIS HB3 A 122 . HB1 1 1
1498 1 1 1 1 122 HIS HA A 122 . HA 1 1
1498 1 2 1 1 123 ALA H A 123 . HN 1 1
1499 1 1 1 1 123 ALA H A 123 . HN 1 1
1499 1 2 1 1 123 ALA MB A 123 . HB* 1 1
1500 1 1 1 1 123 ALA HA A 123 . HA 1 1
1500 1 2 1 1 124 GLY H A 124 . HN 1 1
1501 1 1 1 1 123 ALA MB A 123 . HB* 1 1
1501 1 2 1 1 124 GLY H A 124 . HN 1 1
1502 1 1 1 1 124 GLY HA2 A 124 . HA2 1 1
1502 1 2 1 1 125 ALA H A 125 . HN 1 1
1503 1 1 1 1 124 GLY HA3 A 124 . HA1 1 1
1503 1 2 1 1 125 ALA H A 125 . HN 1 1
1504 1 1 1 1 125 ALA H A 125 . HN 1 1
1504 1 2 1 1 125 ALA MB A 125 . HB* 1 1
1505 1 1 2 1 1 MET HA B 1 . HA 1 1
1505 1 2 2 1 1 MET QG B 1 . HG* 1 1
1506 1 1 2 1 2 ASN HA B 2 . HA 1 1
1506 1 2 2 1 3 THR H B 3 . HN 1 1
1507 1 1 2 1 2 ASN HB2 B 2 . HB2 1 1
1507 1 2 2 1 3 THR H B 3 . HN 1 1
1508 1 1 2 1 2 ASN HB3 B 2 . HB1 1 1
1508 1 2 2 1 3 THR H B 3 . HN 1 1
1509 1 1 2 1 3 THR H B 3 . HN 1 1
1509 1 2 2 1 3 THR HB B 3 . HB 1 1
1510 1 1 2 1 3 THR H B 3 . HN 1 1
1510 1 2 2 1 3 THR MG B 3 . HG2* 1 1
1511 1 1 2 1 3 THR HA B 3 . HA 1 1
1511 1 2 2 1 3 THR HB B 3 . HB 1 1
1512 1 1 2 1 3 THR HA B 3 . HA 1 1
1512 1 2 2 1 3 THR MG B 3 . HG2* 1 1
1513 1 1 2 1 3 THR HA B 3 . HA 1 1
1513 1 2 2 1 4 PRO HD2 B 4 . HD2 1 1
1514 1 1 2 1 3 THR HA B 3 . HA 1 1
1514 1 2 2 1 4 PRO HD3 B 4 . HD1 1 1
1515 1 1 2 1 3 THR HA B 3 . HA 1 1
1515 1 2 2 1 4 PRO HG2 B 4 . HG2 1 1
1516 1 1 2 1 3 THR HA B 3 . HA 1 1
1516 1 2 2 1 4 PRO HG3 B 4 . HG1 1 1
1517 1 1 2 1 3 THR HA B 3 . HA 1 1
1517 1 2 2 1 5 GLU H B 5 . HN 1 1
1518 1 1 2 1 4 PRO HA B 4 . HA 1 1
1518 1 2 2 1 5 GLU H B 5 . HN 1 1
1519 1 1 2 1 4 PRO HA B 4 . HA 1 1
1519 1 2 2 1 7 MET H B 7 . HN 1 1
1520 1 1 2 1 4 PRO HA B 4 . HA 1 1
1520 1 2 2 1 7 MET QB B 7 . HB* 1 1
1521 1 1 2 1 4 PRO HA B 4 . HA 1 1
1521 1 2 2 1 73 ALA MB B 73 . HB* 1 1
1522 1 1 2 1 4 PRO HB2 B 4 . HB2 1 1
1522 1 2 2 1 73 ALA MB B 73 . HB* 1 1
1523 1 1 2 1 4 PRO HB3 B 4 . HB1 1 1
1523 1 2 2 1 73 ALA MB B 73 . HB* 1 1
1524 1 1 2 1 4 PRO O B 4 . O 1 1
1524 1 2 2 1 8 THR H B 8 . HN 1 1
1525 1 1 2 1 4 PRO O B 4 . O 1 1
1525 1 2 2 1 8 THR N B 8 . N 1 1
1526 1 1 2 1 5 GLU H B 5 . HN 1 1
1526 1 2 2 1 5 GLU HB2 B 5 . HB2 1 1
1527 1 1 2 1 5 GLU H B 5 . HN 1 1
1527 1 2 2 1 5 GLU HG2 B 5 . HG2 1 1
1528 1 1 2 1 5 GLU H B 5 . HN 1 1
1528 1 2 2 1 5 GLU HG3 B 5 . HG1 1 1
1529 1 1 2 1 5 GLU H B 5 . HN 1 1
1529 1 2 2 1 6 HIS H B 6 . HN 1 1
1530 1 1 2 1 5 GLU HA B 5 . HA 1 1
1530 1 2 2 1 5 GLU HG2 B 5 . HG2 1 1
1531 1 1 2 1 5 GLU HA B 5 . HA 1 1
1531 1 2 2 1 5 GLU HG3 B 5 . HG1 1 1
1532 1 1 2 1 5 GLU HA B 5 . HA 1 1
1532 1 2 2 1 8 THR H B 8 . HN 1 1
1533 1 1 2 1 5 GLU HA B 5 . HA 1 1
1533 1 2 2 1 8 THR HB B 8 . HB 1 1
1534 1 1 2 1 5 GLU HA B 5 . HA 1 1
1534 1 2 2 1 9 ALA H B 9 . HN 1 1
1535 1 1 2 1 5 GLU O B 5 . O 1 1
1535 1 2 2 1 9 ALA H B 9 . HN 1 1
1536 1 1 2 1 5 GLU O B 5 . O 1 1
1536 1 2 2 1 9 ALA N B 9 . N 1 1
1537 1 1 2 1 6 HIS H B 6 . HN 1 1
1537 1 2 2 1 6 HIS QB B 6 . HB* 1 1
1538 1 1 2 1 6 HIS H B 6 . HN 1 1
1538 1 2 2 1 7 MET H B 7 . HN 1 1
1539 1 1 2 1 6 HIS H B 6 . HN 1 1
1539 1 2 2 1 8 THR H B 8 . HN 1 1
1540 1 1 2 1 6 HIS H B 6 . HN 1 1
1540 1 2 2 1 9 ALA H B 9 . HN 1 1
1541 1 1 2 1 6 HIS HA B 6 . HA 1 1
1541 1 2 2 1 9 ALA H B 9 . HN 1 1
1542 1 1 2 1 6 HIS HA B 6 . HA 1 1
1542 1 2 2 1 9 ALA MB B 9 . HB* 1 1
1543 1 1 2 1 6 HIS HA B 6 . HA 1 1
1543 1 2 2 1 10 VAL H B 10 . HN 1 1
1544 1 1 2 1 6 HIS O B 6 . O 1 1
1544 1 2 2 1 10 VAL H B 10 . HN 1 1
1545 1 1 2 1 6 HIS O B 6 . O 1 1
1545 1 2 2 1 10 VAL N B 10 . N 1 1
1546 1 1 2 1 7 MET H B 7 . HN 1 1
1546 1 2 2 1 7 MET HB3 B 7 . HB1 1 1
1547 1 1 2 1 7 MET H B 7 . HN 1 1
1547 1 2 2 1 7 MET ME B 7 . HE* 1 1
1548 1 1 2 1 7 MET H B 7 . HN 1 1
1548 1 2 2 1 7 MET HG2 B 7 . HG2 1 1
1549 1 1 2 1 7 MET H B 7 . HN 1 1
1549 1 2 2 1 7 MET HG3 B 7 . HG1 1 1
1550 1 1 2 1 7 MET H B 7 . HN 1 1
1550 1 2 2 1 8 THR H B 8 . HN 1 1
1551 1 1 2 1 7 MET H B 7 . HN 1 1
1551 1 2 2 1 9 ALA H B 9 . HN 1 1
1552 1 1 2 1 7 MET HA B 7 . HA 1 1
1552 1 2 2 1 7 MET ME B 7 . HE* 1 1
1553 1 1 2 1 7 MET HA B 7 . HA 1 1
1553 1 2 2 1 7 MET HG2 B 7 . HG2 1 1
1554 1 1 2 1 7 MET HA B 7 . HA 1 1
1554 1 2 2 1 7 MET HG3 B 7 . HG1 1 1
1555 1 1 2 1 7 MET HA B 7 . HA 1 1
1555 1 2 2 1 10 VAL H B 10 . HN 1 1
1556 1 1 2 1 7 MET HA B 7 . HA 1 1
1556 1 2 2 1 10 VAL HB B 10 . HB 1 1
1557 1 1 2 1 7 MET HA B 7 . HA 1 1
1557 1 2 2 1 103 PHE QD B 103 . HD* 1 1
1558 1 1 2 1 7 MET QB B 7 . HB* 1 1
1558 1 2 2 1 73 ALA MB B 73 . HB* 1 1
1559 1 1 2 1 7 MET QB B 7 . HB* 1 1
1559 1 2 2 1 78 ALA MB B 78 . HB* 1 1
1560 1 1 2 1 7 MET O B 7 . O 1 1
1560 1 2 2 1 11 VAL H B 11 . HN 1 1
1561 1 1 2 1 7 MET O B 7 . O 1 1
1561 1 2 2 1 11 VAL N B 11 . N 1 1
1562 1 1 2 1 8 THR H B 8 . HN 1 1
1562 1 2 2 1 8 THR HB B 8 . HB 1 1
1563 1 1 2 1 8 THR H B 8 . HN 1 1
1563 1 2 2 1 8 THR MG B 8 . HG2* 1 1
1564 1 1 2 1 8 THR H B 8 . HN 1 1
1564 1 2 2 1 9 ALA H B 9 . HN 1 1
1565 1 1 2 1 8 THR H B 8 . HN 1 1
1565 1 2 2 1 10 VAL H B 10 . HN 1 1
1566 1 1 2 1 8 THR H B 8 . HN 1 1
1566 1 2 2 1 11 VAL H B 11 . HN 1 1
1567 1 1 2 1 8 THR HA B 8 . HA 1 1
1567 1 2 2 1 8 THR MG B 8 . HG2* 1 1
1568 1 1 2 1 8 THR HA B 8 . HA 1 1
1568 1 2 2 1 11 VAL H B 11 . HN 1 1
1569 1 1 2 1 8 THR HA B 8 . HA 1 1
1569 1 2 2 1 11 VAL HB B 11 . HB 1 1
1570 1 1 2 1 8 THR HA B 8 . HA 1 1
1570 1 2 2 1 12 GLN H B 12 . HN 1 1
1571 1 1 2 1 8 THR HB B 8 . HB 1 1
1571 1 2 2 1 9 ALA H B 9 . HN 1 1
1572 1 1 2 1 8 THR MG B 8 . HG2* 1 1
1572 1 2 2 1 9 ALA H B 9 . HN 1 1
1573 1 1 2 1 8 THR MG B 8 . HG2* 1 1
1573 1 2 2 1 9 ALA HA B 9 . HA 1 1
1574 1 1 2 1 8 THR MG B 8 . HG2* 1 1
1574 1 2 2 1 71 VAL HB B 71 . HB 1 1
1575 1 1 2 1 8 THR MG B 8 . HG2* 1 1
1575 1 2 2 1 71 VAL MG1 B 71 . HG1* 1 1
1576 1 1 2 1 8 THR MG B 8 . HG2* 1 1
1576 1 2 2 1 71 VAL MG2 B 71 . HG2* 1 1
1577 1 1 2 1 8 THR O B 8 . O 1 1
1577 1 2 2 1 12 GLN H B 12 . HN 1 1
1578 1 1 2 1 8 THR O B 8 . O 1 1
1578 1 2 2 1 12 GLN N B 12 . N 1 1
1579 1 1 2 1 9 ALA H B 9 . HN 1 1
1579 1 2 2 1 9 ALA MB B 9 . HB* 1 1
1580 1 1 2 1 9 ALA H B 9 . HN 1 1
1580 1 2 2 1 10 VAL H B 10 . HN 1 1
1581 1 1 2 1 9 ALA H B 9 . HN 1 1
1581 1 2 2 1 11 VAL H B 11 . HN 1 1
1582 1 1 2 1 9 ALA H B 9 . HN 1 1
1582 1 2 2 1 12 GLN H B 12 . HN 1 1
1583 1 1 2 1 9 ALA HA B 9 . HA 1 1
1583 1 2 2 1 12 GLN H B 12 . HN 1 1
1584 1 1 2 1 9 ALA HA B 9 . HA 1 1
1584 1 2 2 1 12 GLN HB2 B 12 . HB2 1 1
1585 1 1 2 1 9 ALA HA B 9 . HA 1 1
1585 1 2 2 1 12 GLN HB3 B 12 . HB1 1 1
1586 1 1 2 1 9 ALA MB B 9 . HB* 1 1
1586 1 2 2 1 10 VAL H B 10 . HN 1 1
1587 1 1 2 1 9 ALA MB B 9 . HB* 1 1
1587 1 2 2 1 10 VAL HA B 10 . HA 1 1
1588 1 1 2 1 9 ALA O B 9 . O 1 1
1588 1 2 2 1 13 ARG H B 13 . HN 1 1
1589 1 1 2 1 9 ALA O B 9 . O 1 1
1589 1 2 2 1 13 ARG N B 13 . N 1 1
1590 1 1 2 1 10 VAL H B 10 . HN 1 1
1590 1 2 2 1 10 VAL HB B 10 . HB 1 1
1591 1 1 2 1 10 VAL H B 10 . HN 1 1
1591 1 2 2 1 10 VAL MG1 B 10 . HG1* 1 1
1592 1 1 2 1 10 VAL H B 10 . HN 1 1
1592 1 2 2 1 10 VAL MG2 B 10 . HG2* 1 1
1593 1 1 2 1 10 VAL H B 10 . HN 1 1
1593 1 2 2 1 11 VAL H B 11 . HN 1 1
1594 1 1 2 1 10 VAL H B 10 . HN 1 1
1594 1 2 2 1 12 GLN H B 12 . HN 1 1
1595 1 1 2 1 10 VAL HA B 10 . HA 1 1
1595 1 2 2 1 10 VAL MG1 B 10 . HG1* 1 1
1596 1 1 2 1 10 VAL HA B 10 . HA 1 1
1596 1 2 2 1 10 VAL MG2 B 10 . HG2* 1 1
1597 1 1 2 1 10 VAL HA B 10 . HA 1 1
1597 1 2 2 1 13 ARG H B 13 . HN 1 1
1598 1 1 2 1 10 VAL HA B 10 . HA 1 1
1598 1 2 2 1 13 ARG QB B 13 . HB* 1 1
1599 1 1 2 1 10 VAL HA B 10 . HA 1 1
1599 1 2 2 1 14 TYR H B 14 . HN 1 1
1600 1 1 2 1 10 VAL HA B 10 . HA 1 1
1600 1 2 2 1 29 LEU MD1 B 29 . HD1* 1 1
1601 1 1 2 1 10 VAL HA B 10 . HA 1 1
1601 1 2 2 1 29 LEU HG B 29 . HG 1 1
1602 1 1 2 1 10 VAL HB B 10 . HB 1 1
1602 1 2 2 1 11 VAL H B 11 . HN 1 1
1603 1 1 2 1 10 VAL HB B 10 . HB 1 1
1603 1 2 2 1 103 PHE QD B 103 . HD* 1 1
1604 1 1 2 1 10 VAL MG1 B 10 . HG1* 1 1
1604 1 2 2 1 11 VAL H B 11 . HN 1 1
1605 1 1 2 1 10 VAL MG1 B 10 . HG1* 1 1
1605 1 2 2 1 11 VAL HA B 11 . HA 1 1
1606 1 1 2 1 10 VAL MG1 B 10 . HG1* 1 1
1606 1 2 2 1 11 VAL MG2 B 11 . HG2* 1 1
1607 1 1 2 1 10 VAL MG1 B 10 . HG1* 1 1
1607 1 2 2 1 103 PHE QD B 103 . HD* 1 1
1608 1 1 2 1 10 VAL MG1 B 10 . HG1* 1 1
1608 1 2 2 1 103 PHE QE B 103 . HE* 1 1
1609 1 1 2 1 10 VAL MG1 B 10 . HG1* 1 1
1609 1 2 2 1 103 PHE HZ B 103 . HZ 1 1
1610 1 1 2 1 10 VAL MG2 B 10 . HG2* 1 1
1610 1 2 2 1 11 VAL H B 11 . HN 1 1
1611 1 1 2 1 10 VAL MG2 B 10 . HG2* 1 1
1611 1 2 2 1 103 PHE QD B 103 . HD* 1 1
1612 1 1 2 1 10 VAL MG2 B 10 . HG2* 1 1
1612 1 2 2 1 109 VAL HA B 109 . HA 1 1
1613 1 1 2 1 10 VAL MG2 B 10 . HG2* 1 1
1613 1 2 2 1 109 VAL MG2 B 109 . HG2* 1 1
1614 1 1 2 1 10 VAL O B 10 . O 1 1
1614 1 2 2 1 14 TYR H B 14 . HN 1 1
1615 1 1 2 1 10 VAL O B 10 . O 1 1
1615 1 2 2 1 14 TYR N B 14 . N 1 1
1616 1 1 2 1 11 VAL H B 11 . HN 1 1
1616 1 2 2 1 11 VAL HB B 11 . HB 1 1
1617 1 1 2 1 11 VAL H B 11 . HN 1 1
1617 1 2 2 1 11 VAL MG1 B 11 . HG1* 1 1
1618 1 1 2 1 11 VAL H B 11 . HN 1 1
1618 1 2 2 1 11 VAL MG2 B 11 . HG2* 1 1
1619 1 1 2 1 11 VAL H B 11 . HN 1 1
1619 1 2 2 1 12 GLN H B 12 . HN 1 1
1620 1 1 2 1 11 VAL H B 11 . HN 1 1
1620 1 2 2 1 13 ARG H B 13 . HN 1 1
1621 1 1 2 1 11 VAL HA B 11 . HA 1 1
1621 1 2 2 1 11 VAL MG1 B 11 . HG1* 1 1
1622 1 1 2 1 11 VAL HA B 11 . HA 1 1
1622 1 2 2 1 11 VAL MG2 B 11 . HG2* 1 1
1623 1 1 2 1 11 VAL HA B 11 . HA 1 1
1623 1 2 2 1 14 TYR H B 14 . HN 1 1
1624 1 1 2 1 11 VAL HA B 11 . HA 1 1
1624 1 2 2 1 14 TYR HB2 B 14 . HB2 1 1
1625 1 1 2 1 11 VAL HA B 11 . HA 1 1
1625 1 2 2 1 14 TYR HB3 B 14 . HB1 1 1
1626 1 1 2 1 11 VAL HA B 11 . HA 1 1
1626 1 2 2 1 15 VAL H B 15 . HN 1 1
1627 1 1 2 1 11 VAL HB B 11 . HB 1 1
1627 1 2 2 1 12 GLN H B 12 . HN 1 1
1628 1 1 2 1 11 VAL HB B 11 . HB 1 1
1628 1 2 2 1 71 VAL MG1 B 71 . HG1* 1 1
1629 1 1 2 1 11 VAL HB B 11 . HB 1 1
1629 1 2 2 1 71 VAL MG2 B 71 . HG2* 1 1
1630 1 1 2 1 11 VAL MG1 B 11 . HG1* 1 1
1630 1 2 2 1 12 GLN H B 12 . HN 1 1
1631 1 1 2 1 11 VAL MG1 B 11 . HG1* 1 1
1631 1 2 2 1 12 GLN HA B 12 . HA 1 1
1632 1 1 2 1 11 VAL MG1 B 11 . HG1* 1 1
1632 1 2 2 1 15 VAL MG2 B 15 . HG2* 1 1
1633 1 1 2 1 11 VAL MG1 B 11 . HG1* 1 1
1633 1 2 2 1 67 LEU MD1 B 67 . HD1* 1 1
1634 1 1 2 1 11 VAL MG1 B 11 . HG1* 1 1
1634 1 2 2 1 71 VAL MG1 B 71 . HG1* 1 1
1635 1 1 2 1 11 VAL MG1 B 11 . HG1* 1 1
1635 1 2 2 1 71 VAL MG2 B 71 . HG2* 1 1
1636 1 1 2 1 11 VAL MG1 B 11 . HG1* 1 1
1636 1 2 2 1 80 PHE QD B 80 . HD* 1 1
1637 1 1 2 1 11 VAL MG1 B 11 . HG1* 1 1
1637 1 2 2 1 80 PHE QE B 80 . HE* 1 1
1638 1 1 2 1 11 VAL MG1 B 11 . HG1* 1 1
1638 1 2 2 1 101 PHE QE B 101 . HE* 1 1
1639 1 1 2 1 11 VAL MG2 B 11 . HG2* 1 1
1639 1 2 2 1 71 VAL MG1 B 71 . HG1* 1 1
1640 1 1 2 1 11 VAL MG2 B 11 . HG2* 1 1
1640 1 2 2 1 71 VAL MG2 B 71 . HG2* 1 1
1641 1 1 2 1 11 VAL MG2 B 11 . HG2* 1 1
1641 1 2 2 1 78 ALA MB B 78 . HB* 1 1
1642 1 1 2 1 11 VAL MG2 B 11 . HG2* 1 1
1642 1 2 2 1 80 PHE QD B 80 . HD* 1 1
1643 1 1 2 1 11 VAL MG2 B 11 . HG2* 1 1
1643 1 2 2 1 80 PHE QE B 80 . HE* 1 1
1644 1 1 2 1 11 VAL MG2 B 11 . HG2* 1 1
1644 1 2 2 1 101 PHE QD B 101 . HD* 1 1
1645 1 1 2 1 11 VAL MG2 B 11 . HG2* 1 1
1645 1 2 2 1 101 PHE QE B 101 . HE* 1 1
1646 1 1 2 1 11 VAL O B 11 . O 1 1
1646 1 2 2 1 15 VAL H B 15 . HN 1 1
1647 1 1 2 1 11 VAL O B 11 . O 1 1
1647 1 2 2 1 15 VAL N B 15 . N 1 1
1648 1 1 2 1 12 GLN H B 12 . HN 1 1
1648 1 2 2 1 12 GLN HB3 B 12 . HB1 1 1
1649 1 1 2 1 12 GLN H B 12 . HN 1 1
1649 1 2 2 1 12 GLN HG2 B 12 . HG2 1 1
1650 1 1 2 1 12 GLN H B 12 . HN 1 1
1650 1 2 2 1 12 GLN HG3 B 12 . HG1 1 1
1651 1 1 2 1 12 GLN H B 12 . HN 1 1
1651 1 2 2 1 13 ARG H B 13 . HN 1 1
1652 1 1 2 1 12 GLN H B 12 . HN 1 1
1652 1 2 2 1 14 TYR H B 14 . HN 1 1
1653 1 1 2 1 12 GLN HA B 12 . HA 1 1
1653 1 2 2 1 12 GLN HG2 B 12 . HG2 1 1
1654 1 1 2 1 12 GLN HA B 12 . HA 1 1
1654 1 2 2 1 12 GLN HG3 B 12 . HG1 1 1
1655 1 1 2 1 12 GLN HA B 12 . HA 1 1
1655 1 2 2 1 15 VAL H B 15 . HN 1 1
1656 1 1 2 1 12 GLN HA B 12 . HA 1 1
1656 1 2 2 1 15 VAL HB B 15 . HB 1 1
1657 1 1 2 1 12 GLN HA B 12 . HA 1 1
1657 1 2 2 1 15 VAL MG2 B 15 . HG2* 1 1
1658 1 1 2 1 12 GLN HA B 12 . HA 1 1
1658 1 2 2 1 16 ALA H B 16 . HN 1 1
1659 1 1 2 1 12 GLN HA B 12 . HA 1 1
1659 1 2 2 1 67 LEU MD1 B 67 . HD1* 1 1
1660 1 1 2 1 12 GLN HB2 B 12 . HB2 1 1
1660 1 2 2 1 13 ARG H B 13 . HN 1 1
1661 1 1 2 1 12 GLN HB3 B 12 . HB1 1 1
1661 1 2 2 1 13 ARG H B 13 . HN 1 1
1662 1 1 2 1 12 GLN HG2 B 12 . HG2 1 1
1662 1 2 2 1 13 ARG H B 13 . HN 1 1
1663 1 1 2 1 12 GLN HG3 B 12 . HG1 1 1
1663 1 2 2 1 13 ARG H B 13 . HN 1 1
1664 1 1 2 1 12 GLN O B 12 . O 1 1
1664 1 2 2 1 16 ALA H B 16 . HN 1 1
1665 1 1 2 1 12 GLN O B 12 . O 1 1
1665 1 2 2 1 16 ALA N B 16 . N 1 1
1666 1 1 2 1 13 ARG H B 13 . HN 1 1
1666 1 2 2 1 13 ARG HB3 B 13 . HB1 1 1
1667 1 1 2 1 13 ARG H B 13 . HN 1 1
1667 1 2 2 1 13 ARG HG2 B 13 . HG2 1 1
1668 1 1 2 1 13 ARG H B 13 . HN 1 1
1668 1 2 2 1 14 TYR H B 14 . HN 1 1
1669 1 1 2 1 13 ARG H B 13 . HN 1 1
1669 1 2 2 1 15 VAL H B 15 . HN 1 1
1670 1 1 2 1 13 ARG H B 13 . HN 1 1
1670 1 2 2 1 29 LEU MD1 B 29 . HD1* 1 1
1671 1 1 2 1 13 ARG HA B 13 . HA 1 1
1671 1 2 2 1 13 ARG HG2 B 13 . HG2 1 1
1672 1 1 2 1 13 ARG HA B 13 . HA 1 1
1672 1 2 2 1 13 ARG HG3 B 13 . HG1 1 1
1673 1 1 2 1 13 ARG HA B 13 . HA 1 1
1673 1 2 2 1 16 ALA H B 16 . HN 1 1
1674 1 1 2 1 13 ARG HA B 13 . HA 1 1
1674 1 2 2 1 16 ALA MB B 16 . HB* 1 1
1675 1 1 2 1 13 ARG HA B 13 . HA 1 1
1675 1 2 2 1 17 ALA H B 17 . HN 1 1
1676 1 1 2 1 13 ARG HB2 B 13 . HB2 1 1
1676 1 2 2 1 14 TYR H B 14 . HN 1 1
1677 1 1 2 1 13 ARG HB3 B 13 . HB1 1 1
1677 1 2 2 1 14 TYR H B 14 . HN 1 1
1678 1 1 2 1 13 ARG QD B 13 . HD* 1 1
1678 1 2 2 1 29 LEU MD1 B 29 . HD1* 1 1
1679 1 1 2 1 13 ARG O B 13 . O 1 1
1679 1 2 2 1 17 ALA H B 17 . HN 1 1
1680 1 1 2 1 13 ARG O B 13 . O 1 1
1680 1 2 2 1 17 ALA N B 17 . N 1 1
1681 1 1 2 1 14 TYR H B 14 . HN 1 1
1681 1 2 2 1 14 TYR HB3 B 14 . HB1 1 1
1682 1 1 2 1 14 TYR H B 14 . HN 1 1
1682 1 2 2 1 14 TYR QD B 14 . HD* 1 1
1683 1 1 2 1 14 TYR H B 14 . HN 1 1
1683 1 2 2 1 15 VAL H B 15 . HN 1 1
1684 1 1 2 1 14 TYR H B 14 . HN 1 1
1684 1 2 2 1 16 ALA H B 16 . HN 1 1
1685 1 1 2 1 14 TYR H B 14 . HN 1 1
1685 1 2 2 1 17 ALA H B 17 . HN 1 1
1686 1 1 2 1 14 TYR H B 14 . HN 1 1
1686 1 2 2 1 29 LEU MD2 B 29 . HD2* 1 1
1687 1 1 2 1 14 TYR HA B 14 . HA 1 1
1687 1 2 2 1 14 TYR QD B 14 . HD* 1 1
1688 1 1 2 1 14 TYR HA B 14 . HA 1 1
1688 1 2 2 1 17 ALA H B 17 . HN 1 1
1689 1 1 2 1 14 TYR HA B 14 . HA 1 1
1689 1 2 2 1 17 ALA MB B 17 . HB* 1 1
1690 1 1 2 1 14 TYR HA B 14 . HA 1 1
1690 1 2 2 1 18 LEU H B 18 . HN 1 1
1691 1 1 2 1 14 TYR HA B 14 . HA 1 1
1691 1 2 2 1 29 LEU MD2 B 29 . HD2* 1 1
1692 1 1 2 1 14 TYR HB2 B 14 . HB2 1 1
1692 1 2 2 1 15 VAL H B 15 . HN 1 1
1693 1 1 2 1 14 TYR HB3 B 14 . HB1 1 1
1693 1 2 2 1 29 LEU MD2 B 29 . HD2* 1 1
1694 1 1 2 1 14 TYR QD B 14 . HD* 1 1
1694 1 2 2 1 15 VAL H B 15 . HN 1 1
1695 1 1 2 1 14 TYR QD B 14 . HD* 1 1
1695 1 2 2 1 15 VAL HA B 15 . HA 1 1
1696 1 1 2 1 14 TYR QD B 14 . HD* 1 1
1696 1 2 2 1 15 VAL MG2 B 15 . HG2* 1 1
1697 1 1 2 1 14 TYR QD B 14 . HD* 1 1
1697 1 2 2 1 18 LEU MD1 B 18 . HD1* 1 1
1698 1 1 2 1 14 TYR QD B 14 . HD* 1 1
1698 1 2 2 1 26 ILE MG B 26 . HG2* 1 1
1699 1 1 2 1 14 TYR QE B 14 . HE* 1 1
1699 1 2 2 1 14 TYR HH B 14 . HH 1 1
1700 1 1 2 1 14 TYR QE B 14 . HE* 1 1
1700 1 2 2 1 18 LEU MD1 B 18 . HD1* 1 1
1701 1 1 2 1 14 TYR QE B 14 . HE* 1 1
1701 1 2 2 1 26 ILE MG B 26 . HG2* 1 1
1702 1 1 2 1 14 TYR QE B 14 . HE* 1 1
1702 1 2 2 1 55 PHE QE B 55 . HE* 1 1
1703 1 1 2 1 14 TYR QE B 14 . HE* 1 1
1703 1 2 2 1 55 PHE HZ B 55 . HZ 1 1
1704 1 1 2 1 14 TYR QE B 14 . HE* 1 1
1704 1 2 2 1 80 PHE QE B 80 . HE* 1 1
1705 1 1 2 1 14 TYR QE B 14 . HE* 1 1
1705 1 2 2 1 80 PHE HZ B 80 . HZ 1 1
1706 1 1 2 1 14 TYR QE B 14 . HE* 1 1
1706 1 2 2 1 99 ASP HB2 B 99 . HB2 1 1
1707 1 1 2 1 14 TYR QE B 14 . HE* 1 1
1707 1 2 2 1 99 ASP HB3 B 99 . HB1 1 1
1708 1 1 2 1 14 TYR QE B 14 . HE* 1 1
1708 1 2 4 2 1 NTH H21 D 1 . H21 1 1
1709 1 1 2 1 14 TYR QE B 14 . HE* 1 1
1709 1 2 4 2 1 NTH H22 D 1 . H22 1 1
1710 1 1 2 1 14 TYR O B 14 . O 1 1
1710 1 2 2 1 18 LEU H B 18 . HN 1 1
1711 1 1 2 1 14 TYR O B 14 . O 1 1
1711 1 2 2 1 18 LEU N B 18 . N 1 1
1712 1 1 2 1 14 TYR OH B 14 . OH 1 1
1712 1 2 4 2 1 NTH O3 D 1 . O3 1 1
1713 1 1 2 1 15 VAL H B 15 . HN 1 1
1713 1 2 2 1 15 VAL HB B 15 . HB 1 1
1714 1 1 2 1 15 VAL H B 15 . HN 1 1
1714 1 2 2 1 15 VAL MG1 B 15 . HG1* 1 1
1715 1 1 2 1 15 VAL H B 15 . HN 1 1
1715 1 2 2 1 15 VAL MG2 B 15 . HG2* 1 1
1716 1 1 2 1 15 VAL H B 15 . HN 1 1
1716 1 2 2 1 16 ALA H B 16 . HN 1 1
1717 1 1 2 1 15 VAL H B 15 . HN 1 1
1717 1 2 2 1 17 ALA H B 17 . HN 1 1
1718 1 1 2 1 15 VAL H B 15 . HN 1 1
1718 1 2 2 1 18 LEU H B 18 . HN 1 1
1719 1 1 2 1 15 VAL HA B 15 . HA 1 1
1719 1 2 2 1 15 VAL MG1 B 15 . HG1* 1 1
1720 1 1 2 1 15 VAL HA B 15 . HA 1 1
1720 1 2 2 1 15 VAL MG2 B 15 . HG2* 1 1
1721 1 1 2 1 15 VAL HA B 15 . HA 1 1
1721 1 2 2 1 18 LEU H B 18 . HN 1 1
1722 1 1 2 1 15 VAL HA B 15 . HA 1 1
1722 1 2 2 1 18 LEU HB2 B 18 . HB2 1 1
1723 1 1 2 1 15 VAL HA B 15 . HA 1 1
1723 1 2 2 1 18 LEU HB3 B 18 . HB1 1 1
1724 1 1 2 1 15 VAL HA B 15 . HA 1 1
1724 1 2 2 1 19 ASN H B 19 . HN 1 1
1725 1 1 2 1 15 VAL HB B 15 . HB 1 1
1725 1 2 2 1 16 ALA H B 16 . HN 1 1
1726 1 1 2 1 15 VAL HB B 15 . HB 1 1
1726 1 2 2 1 16 ALA HA B 16 . HA 1 1
1727 1 1 2 1 15 VAL HB B 15 . HB* 1 1
1727 1 2 2 1 18 LEU MD1 B 18 . HD1* 1 1
1728 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
1728 1 2 2 1 16 ALA H B 16 . HN 1 1
1729 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
1729 1 2 2 1 16 ALA HA B 16 . HA 1 1
1730 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
1730 1 2 2 1 65 VAL HB B 65 . HB 1 1
1731 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
1731 1 2 2 1 65 VAL MG1 B 65 . HG1* 1 1
1732 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
1732 1 2 2 1 66 GLU HA B 66 . HA 1 1
1733 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
1733 1 2 2 1 67 LEU HG B 67 . HG 1 1
1734 1 1 2 1 15 VAL MG2 B 15 . HG2* 1 1
1734 1 2 2 1 16 ALA H B 16 . HN 1 1
1735 1 1 2 1 15 VAL MG2 B 15 . HG2* 1 1
1735 1 2 2 1 65 VAL MG1 B 65 . HG1* 1 1
1736 1 1 2 1 15 VAL MG2 B 15 . HG2* 1 1
1736 1 2 2 1 67 LEU MD1 B 67 . HD1* 1 1
1737 1 1 2 1 15 VAL MG2 B 15 . HG2* 1 1
1737 1 2 2 1 67 LEU HG B 67 . HG 1 1
1738 1 1 2 1 15 VAL O B 15 . O 1 1
1738 1 2 2 1 19 ASN H B 19 . HN 1 1
1739 1 1 2 1 15 VAL O B 15 . O 1 1
1739 1 2 2 1 19 ASN N B 19 . N 1 1
1740 1 1 2 1 16 ALA H B 16 . HN 1 1
1740 1 2 2 1 16 ALA MB B 16 . HB* 1 1
1741 1 1 2 1 16 ALA H B 16 . HN 1 1
1741 1 2 2 1 17 ALA H B 17 . HN 1 1
1742 1 1 2 1 16 ALA H B 16 . HN 1 1
1742 1 2 2 1 19 ASN H B 19 . HN 1 1
1743 1 1 2 1 16 ALA HA B 16 . HA 1 1
1743 1 2 2 1 19 ASN H B 19 . HN 1 1
1744 1 1 2 1 16 ALA HA B 16 . HA 1 1
1744 1 2 2 1 19 ASN HB2 B 19 . HB2 1 1
1745 1 1 2 1 16 ALA HA B 16 . HA 1 1
1745 1 2 2 1 19 ASN HB3 B 19 . HB1 1 1
1746 1 1 2 1 16 ALA HA B 16 . HA 1 1
1746 1 2 2 1 20 ALA H B 20 . HN 1 1
1747 1 1 2 1 16 ALA MB B 16 . HB* 1 1
1747 1 2 2 1 17 ALA H B 17 . HN 1 1
1748 1 1 2 1 16 ALA MB B 16 . HB* 1 1
1748 1 2 2 1 17 ALA HA B 17 . HA 1 1
1749 1 1 2 1 16 ALA O B 16 . O 1 1
1749 1 2 2 1 20 ALA H B 20 . HN 1 1
1750 1 1 2 1 16 ALA O B 16 . O 1 1
1750 1 2 2 1 20 ALA N B 20 . N 1 1
1751 1 1 2 1 17 ALA H B 17 . HN 1 1
1751 1 2 2 1 17 ALA MB B 17 . HB* 1 1
1752 1 1 2 1 17 ALA H B 17 . HN 1 1
1752 1 2 2 1 18 LEU H B 18 . HN 1 1
1753 1 1 2 1 17 ALA H B 17 . HN 1 1
1753 1 2 2 1 19 ASN H B 19 . HN 1 1
1754 1 1 2 1 17 ALA H B 17 . HN 1 1
1754 1 2 2 1 20 ALA H B 20 . HN 1 1
1755 1 1 2 1 17 ALA HA B 17 . HA 1 1
1755 1 2 2 1 20 ALA H B 20 . HN 1 1
1756 1 1 2 1 17 ALA HA B 17 . HA 1 1
1756 1 2 2 1 20 ALA MB B 20 . HB* 1 1
1757 1 1 2 1 17 ALA HA B 17 . HA 1 1
1757 1 2 2 1 21 GLY H B 21 . HN 1 1
1758 1 1 2 1 17 ALA MB B 17 . HB* 1 1
1758 1 2 2 1 18 LEU H B 18 . HN 1 1
1759 1 1 2 1 17 ALA MB B 17 . HB* 1 1
1759 1 2 2 1 18 LEU HA B 18 . HA 1 1
1760 1 1 2 1 17 ALA MB B 17 . HB* 1 1
1760 1 2 2 1 26 ILE MD B 26 . HD* 1 1
1761 1 1 2 1 17 ALA MB B 17 . HB* 1 1
1761 1 2 2 1 26 ILE HG12 B 26 . HG12 1 1
1762 1 1 2 1 17 ALA MB B 17 . HB* 1 1
1762 1 2 2 1 26 ILE HG13 B 26 . HG11 1 1
1763 1 1 2 1 17 ALA O B 17 . O 1 1
1763 1 2 2 1 21 GLY H B 21 . HN 1 1
1764 1 1 2 1 17 ALA O B 17 . O 1 1
1764 1 2 2 1 21 GLY N B 21 . N 1 1
1765 1 1 2 1 18 LEU H B 18 . HN 1 1
1765 1 2 2 1 18 LEU HB2 B 18 . HB2 1 1
1766 1 1 2 1 18 LEU H B 18 . HN 1 1
1766 1 2 2 1 18 LEU HB3 B 18 . HB1 1 1
1767 1 1 2 1 18 LEU H B 18 . HN 1 1
1767 1 2 2 1 18 LEU MD1 B 18 . HD1* 1 1
1768 1 1 2 1 18 LEU H B 18 . HN 1 1
1768 1 2 2 1 18 LEU MD2 B 18 . HD2* 1 1
1769 1 1 2 1 18 LEU H B 18 . HN 1 1
1769 1 2 2 1 18 LEU HG B 18 . HG 1 1
1770 1 1 2 1 18 LEU H B 18 . HN 1 1
1770 1 2 2 1 19 ASN H B 19 . HN 1 1
1771 1 1 2 1 18 LEU H B 18 . HN 1 1
1771 1 2 2 1 20 ALA H B 20 . HN 1 1
1772 1 1 2 1 18 LEU HA B 18 . HA 1 1
1772 1 2 2 1 18 LEU MD1 B 18 . HD1* 1 1
1773 1 1 2 1 18 LEU HA B 18 . HA 1 1
1773 1 2 2 1 18 LEU MD2 B 18 . HD2* 1 1
1774 1 1 2 1 18 LEU HA B 18 . HA 1 1
1774 1 2 2 1 18 LEU HG B 18 . HG 1 1
1775 1 1 2 1 18 LEU HA B 18 . HA 1 1
1775 1 2 2 1 21 GLY H B 21 . HN 1 1
1776 1 1 2 1 18 LEU HA B 18 . HA 1 1
1776 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
1777 1 1 2 1 18 LEU HB2 B 18 . HB2 1 1
1777 1 2 2 1 19 ASN H B 19 . HN 1 1
1778 1 1 2 1 18 LEU HB3 B 18 . HB1 1 1
1778 1 2 2 1 19 ASN H B 19 . HN 1 1
1779 1 1 2 1 18 LEU MD1 B 18 . HD1* 1 1
1779 1 2 2 1 55 PHE QD B 55 . HD* 1 1
1780 1 1 2 1 18 LEU MD1 B 18 . HD1* 1 1
1780 1 2 2 1 55 PHE QE B 55 . HE* 1 1
1781 1 1 2 1 18 LEU MD1 B 18 . HD1* 1 1
1781 1 2 2 1 65 VAL MG1 B 65 . HG1* 1 1
1782 1 1 2 1 18 LEU MD1 B 18 . HD1* 1 1
1782 1 2 2 1 82 PHE QE B 82 . HE* 1 1
1783 1 1 2 1 18 LEU MD2 B 18 . HD2* 1 1
1783 1 2 2 1 19 ASN H B 19 . HN 1 1
1784 1 1 2 1 18 LEU MD2 B 18 . HD2* 1 1
1784 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
1785 1 1 2 1 18 LEU MD2 B 18 . HD2* 1 1
1785 1 2 2 1 82 PHE HZ B 82 . HZ* 1 1
1786 1 1 2 1 19 ASN H B 19 . HN 1 1
1786 1 2 2 1 19 ASN QB B 19 . HB* 1 1
1787 1 1 2 1 19 ASN H B 19 . HN 1 1
1787 1 2 2 1 20 ALA H B 20 . HN 1 1
1788 1 1 2 1 19 ASN HA B 19 . HA 1 1
1788 1 2 2 1 64 ALA HA B 64 . HA 1 1
1789 1 1 2 1 19 ASN HB2 B 19 . HB2 1 1
1789 1 2 2 1 20 ALA H B 20 . HN 1 1
1790 1 1 2 1 19 ASN HB2 B 19 . HB2 1 1
1790 1 2 2 1 20 ALA HA B 20 . HA 1 1
1791 1 1 2 1 20 ALA H B 20 . HN 1 1
1791 1 2 2 1 20 ALA MB B 20 . HB* 1 1
1792 1 1 2 1 20 ALA H B 20 . HN 1 1
1792 1 2 2 1 21 GLY H B 21 . HN 1 1
1793 1 1 2 1 20 ALA HA B 20 . HA 1 1
1793 1 2 2 1 21 GLY H B 21 . HN 1 1
1794 1 1 2 1 20 ALA HA B 20 . HA 1 1
1794 1 2 2 1 22 ASP H B 22 . HN 1 1
1795 1 1 2 1 20 ALA MB B 20 . HB* 1 1
1795 1 2 2 1 21 GLY H B 21 . HN 1 1
1796 1 1 2 1 20 ALA MB B 20 . HB* 1 1
1796 1 2 2 1 22 ASP H B 22 . HN 1 1
1797 1 1 2 1 20 ALA MB B 20 . HB* 1 1
1797 1 2 2 1 22 ASP HB2 B 22 . HB2 1 1
1798 1 1 2 1 20 ALA MB B 20 . HB* 1 1
1798 1 2 2 1 22 ASP HB3 B 22 . HB1 1 1
1799 1 1 2 1 21 GLY H B 21 . HN 1 1
1799 1 2 2 1 21 GLY HA2 B 21 . HA2 1 1
1800 1 1 2 1 21 GLY H B 21 . HN 1 1
1800 1 2 2 1 21 GLY HA3 B 21 . HA1 1 1
1801 1 1 2 1 21 GLY H B 21 . HN 1 1
1801 1 2 2 1 22 ASP H B 22 . HN 1 1
1802 1 1 2 1 21 GLY H B 21 . HN 1 1
1802 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
1803 1 1 2 1 21 GLY HA2 B 21 . HA2 1 1
1803 1 2 2 1 22 ASP H B 22 . HN 1 1
1804 1 1 2 1 21 GLY HA2 B 21 . HA2 1 1
1804 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
1805 1 1 2 1 21 GLY HA2 B 21 . HA2 1 1
1805 1 2 2 1 59 LEU MD2 B 59 . HD2* 1 1
1806 1 1 2 1 21 GLY HA3 B 21 . HA1 1 1
1806 1 2 2 1 22 ASP H B 22 . HN 1 1
1807 1 1 2 1 21 GLY HA3 B 21 . HA1 1 1
1807 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
1808 1 1 2 1 21 GLY HA3 B 21 . HA1 1 1
1808 1 2 2 1 59 LEU MD2 B 59 . HD2* 1 1
1809 1 1 2 1 22 ASP H B 22 . HN 1 1
1809 1 2 2 1 22 ASP HB2 B 22 . HB2 1 1
1810 1 1 2 1 22 ASP H B 22 . HN 1 1
1810 1 2 2 1 22 ASP HB3 B 22 . HB1 1 1
1811 1 1 2 1 22 ASP H B 22 . HN 1 1
1811 1 2 2 1 23 LEU H B 23 . HN 1 1
1812 1 1 2 1 22 ASP HA B 22 . HA 1 1
1812 1 2 2 1 22 ASP HB2 B 22 . HB2 1 1
1813 1 1 2 1 22 ASP HA B 22 . HA 1 1
1813 1 2 2 1 22 ASP HB3 B 22 . HB1 1 1
1814 1 1 2 1 22 ASP HA B 22 . HA 1 1
1814 1 2 2 1 23 LEU H B 23 . HN 1 1
1815 1 1 2 1 22 ASP HA B 22 . HA 1 1
1815 1 2 2 1 24 ASP H B 24 . HN 1 1
1816 1 1 2 1 22 ASP HB2 B 22 . HB2 1 1
1816 1 2 2 1 23 LEU H B 23 . HN 1 1
1817 1 1 2 1 22 ASP HB3 B 22 . HB1 1 1
1817 1 2 2 1 23 LEU H B 23 . HN 1 1
1818 1 1 2 1 22 ASP O B 22 . O 1 1
1818 1 2 2 1 26 ILE H B 26 . HN 1 1
1819 1 1 2 1 22 ASP O B 22 . O 1 1
1819 1 2 2 1 26 ILE N B 26 . N 1 1
1820 1 1 2 1 23 LEU H B 23 . HN 1 1
1820 1 2 2 1 23 LEU HB3 B 23 . HB1 1 1
1821 1 1 2 1 23 LEU H B 23 . HN 1 1
1821 1 2 2 1 23 LEU MD1 B 23 . HD1* 1 1
1822 1 1 2 1 23 LEU H B 23 . HN 1 1
1822 1 2 2 1 23 LEU MD2 B 23 . HD2* 1 1
1823 1 1 2 1 23 LEU H B 23 . HN 1 1
1823 1 2 2 1 23 LEU HG B 23 . HG 1 1
1824 1 1 2 1 23 LEU H B 23 . HN 1 1
1824 1 2 2 1 24 ASP H B 24 . HN 1 1
1825 1 1 2 1 23 LEU H B 23 . HN 1 1
1825 1 2 2 1 25 GLY H B 25 . HN 1 1
1826 1 1 2 1 23 LEU H B 23 . HN 1 1
1826 1 2 2 1 26 ILE MD B 26 . HD* 1 1
1827 1 1 2 1 23 LEU HA B 23 . HA 1 1
1827 1 2 2 1 23 LEU MD1 B 23 . HD1* 1 1
1828 1 1 2 1 23 LEU HA B 23 . HA 1 1
1828 1 2 2 1 23 LEU MD2 B 23 . HD2* 1 1
1829 1 1 2 1 23 LEU HA B 23 . HA 1 1
1829 1 2 2 1 23 LEU HG B 23 . HG 1 1
1830 1 1 2 1 23 LEU HA B 23 . HA 1 1
1830 1 2 2 1 24 ASP H B 24 . HN 1 1
1831 1 1 2 1 23 LEU HA B 23 . HA 1 1
1831 1 2 2 1 26 ILE H B 26 . HN 1 1
1832 1 1 2 1 23 LEU HA B 23 . HA 1 1
1832 1 2 2 1 26 ILE HB B 26 . HB 1 1
1833 1 1 2 1 23 LEU HA B 23 . HA 1 1
1833 1 2 2 1 26 ILE MD B 26 . HD* 1 1
1834 1 1 2 1 23 LEU HA B 23 . HA 1 1
1834 1 2 2 1 27 VAL H B 27 . HN 1 1
1835 1 1 2 1 23 LEU HA B 23 . HA 1 1
1835 1 2 2 1 59 LEU MD2 B 59 . HD2* 1 1
1836 1 1 2 1 23 LEU HB2 B 23 . HB2 1 1
1836 1 2 2 1 24 ASP H B 24 . HN 1 1
1837 1 1 2 1 23 LEU HB3 B 23 . HB1 1 1
1837 1 2 2 1 24 ASP H B 24 . HN 1 1
1838 1 1 2 1 23 LEU HB3 B 23 . HB1 1 1
1838 1 2 2 1 26 ILE MD B 26 . HD* 1 1
1839 1 1 2 1 23 LEU HB3 B 23 . HB1* 1 1
1839 1 2 2 1 59 LEU MD2 B 59 . HD2* 1 1
1840 1 1 2 1 23 LEU MD1 B 23 . HD1* 1 1
1840 1 2 2 1 26 ILE MD B 26 . HD* 1 1
1841 1 1 2 1 23 LEU MD1 B 23 . HD1* 1 1
1841 1 2 2 1 55 PHE HA B 55 . HA 1 1
1842 1 1 2 1 23 LEU MD1 B 23 . HD1* 1 1
1842 1 2 2 1 55 PHE HB2 B 55 . HB2 1 1
1843 1 1 2 1 23 LEU MD1 B 23 . HD1* 1 1
1843 1 2 2 1 55 PHE HB3 B 55 . HB1 1 1
1844 1 1 2 1 23 LEU MD1 B 23 . HD1* 1 1
1844 1 2 2 1 55 PHE QD B 55 . HD* 1 1
1845 1 1 2 1 23 LEU MD1 B 23 . HD1* 1 1
1845 1 2 2 1 56 ALA H B 56 . HN 1 1
1846 1 1 2 1 23 LEU MD1 B 23 . HD1* 1 1
1846 1 2 2 1 56 ALA HA B 56 . HA 1 1
1847 1 1 2 1 23 LEU MD1 B 23 . HD1* 1 1
1847 1 2 2 1 59 LEU MD2 B 59 . HD2* 1 1
1848 1 1 2 1 23 LEU MD2 B 23 . HD2* 1 1
1848 1 2 2 1 24 ASP H B 24 . HN 1 1
1849 1 1 2 1 23 LEU MD2 B 23 . HD2* 1 1
1849 1 2 2 1 56 ALA HA B 56 . HA 1 1
1850 1 1 2 1 23 LEU MD2 B 23 . HD2* 1 1
1850 1 2 2 1 56 ALA MB B 56 . HB* 1 1
1851 1 1 2 1 23 LEU O B 23 . O 1 1
1851 1 2 2 1 27 VAL H B 27 . HN 1 1
1852 1 1 2 1 23 LEU O B 23 . O 1 1
1852 1 2 2 1 27 VAL N B 27 . N 1 1
1853 1 1 2 1 24 ASP H B 24 . HN 1 1
1853 1 2 2 1 24 ASP QB B 24 . HB* 1 1
1854 1 1 2 1 24 ASP H B 24 . HN 1 1
1854 1 2 2 1 25 GLY H B 25 . HN 1 1
1855 1 1 2 1 24 ASP H B 24 . HN 1 1
1855 1 2 2 1 26 ILE H B 26 . HN 1 1
1856 1 1 2 1 24 ASP H B 24 . HN 1 1
1856 1 2 2 1 27 VAL H B 27 . HN 1 1
1857 1 1 2 1 24 ASP HA B 24 . HA 1 1
1857 1 2 2 1 25 GLY H B 25 . HN 1 1
1858 1 1 2 1 24 ASP HA B 24 . HA 1 1
1858 1 2 2 1 27 VAL H B 27 . HN 1 1
1859 1 1 2 1 24 ASP HA B 24 . HA 1 1
1859 1 2 2 1 27 VAL HB B 27 . HB 1 1
1860 1 1 2 1 24 ASP HA B 24 . HA 1 1
1860 1 2 2 1 27 VAL QG B 27 . HG* 1 1
1861 1 1 2 1 24 ASP HA B 24 . HA 1 1
1861 1 2 2 1 28 ALA H B 28 . HN 1 1
1862 1 1 2 1 24 ASP QB B 24 . HB* 1 1
1862 1 2 2 1 25 GLY H B 25 . HN 1 1
1863 1 1 2 1 24 ASP O B 24 . O 1 1
1863 1 2 2 1 28 ALA H B 28 . HN 1 1
1864 1 1 2 1 24 ASP O B 24 . O 1 1
1864 1 2 2 1 28 ALA N B 28 . N 1 1
1865 1 1 2 1 25 GLY H B 25 . HN 1 1
1865 1 2 2 1 25 GLY HA2 B 25 . HA2 1 1
1866 1 1 2 1 25 GLY H B 25 . HN 1 1
1866 1 2 2 1 25 GLY HA3 B 25 . HA1 1 1
1867 1 1 2 1 25 GLY H B 25 . HN 1 1
1867 1 2 2 1 26 ILE H B 26 . HN 1 1
1868 1 1 2 1 25 GLY H B 25 . HN 1 1
1868 1 2 2 1 27 VAL H B 27 . HN 1 1
1869 1 1 2 1 25 GLY H B 25 . HN 1 1
1869 1 2 2 1 28 ALA H B 28 . HN 1 1
1870 1 1 2 1 25 GLY HA2 B 25 . HA2 1 1
1870 1 2 2 1 26 ILE H B 26 . HN 1 1
1871 1 1 2 1 25 GLY HA3 B 25 . HA1 1 1
1871 1 2 2 1 26 ILE H B 26 . HN 1 1
1872 1 1 2 1 25 GLY HA3 B 25 . HA1 1 1
1872 1 2 2 1 28 ALA H B 28 . HN 1 1
1873 1 1 2 1 25 GLY HA3 B 25 . HA1 1 1
1873 1 2 2 1 28 ALA MB B 28 . HB* 1 1
1874 1 1 2 1 25 GLY O B 25 . O 1 1
1874 1 2 2 1 29 LEU H B 29 . HN 1 1
1875 1 1 2 1 25 GLY O B 25 . O 1 1
1875 1 2 2 1 29 LEU N B 29 . N 1 1
1876 1 1 2 1 26 ILE H B 26 . HN 1 1
1876 1 2 2 1 26 ILE HB B 26 . HB 1 1
1877 1 1 2 1 26 ILE H B 26 . HN 1 1
1877 1 2 2 1 26 ILE MD B 26 . HD* 1 1
1878 1 1 2 1 26 ILE H B 26 . HN 1 1
1878 1 2 2 1 26 ILE HG12 B 26 . HG12 1 1
1879 1 1 2 1 26 ILE H B 26 . HN 1 1
1879 1 2 2 1 26 ILE HG13 B 26 . HG11 1 1
1880 1 1 2 1 26 ILE H B 26 . HN 1 1
1880 1 2 2 1 26 ILE MG B 26 . HG2* 1 1
1881 1 1 2 1 26 ILE H B 26 . HN 1 1
1881 1 2 2 1 27 VAL H B 27 . HN 1 1
1882 1 1 2 1 26 ILE H B 26 . HN 1 1
1882 1 2 2 1 28 ALA H B 28 . HN 1 1
1883 1 1 2 1 26 ILE H B 26 . HN 1 1
1883 1 2 2 1 29 LEU H B 29 . HN 1 1
1884 1 1 2 1 26 ILE HA B 26 . HA 1 1
1884 1 2 2 1 26 ILE MD B 26 . HD* 1 1
1885 1 1 2 1 26 ILE HA B 26 . HA 1 1
1885 1 2 2 1 26 ILE HG12 B 26 . HG12 1 1
1886 1 1 2 1 26 ILE HA B 26 . HA 1 1
1886 1 2 2 1 26 ILE HG13 B 26 . HG11 1 1
1887 1 1 2 1 26 ILE HA B 26 . HA 1 1
1887 1 2 2 1 26 ILE MG B 26 . HG2* 1 1
1888 1 1 2 1 26 ILE HA B 26 . HA 1 1
1888 1 2 2 1 27 VAL H B 27 . HN 1 1
1889 1 1 2 1 26 ILE HA B 26 . HA 1 1
1889 1 2 2 1 29 LEU H B 29 . HN 1 1
1890 1 1 2 1 26 ILE HA B 26 . HA 1 1
1890 1 2 2 1 29 LEU HB2 B 29 . HB2 1 1
1891 1 1 2 1 26 ILE HA B 26 . HA 1 1
1891 1 2 2 1 29 LEU HB3 B 29 . HB1 1 1
1892 1 1 2 1 26 ILE HA B 26 . HA 1 1
1892 1 2 2 1 30 PHE H B 30 . HN 1 1
1893 1 1 2 1 26 ILE HB B 26 . HB 1 1
1893 1 2 2 1 27 VAL H B 27 . HN 1 1
1894 1 1 2 1 26 ILE MD B 26 . HD* 1 1
1894 1 2 2 1 27 VAL H B 27 . HN 1 1
1895 1 1 2 1 26 ILE MD B 26 . HD* 1 1
1895 1 2 2 1 30 PHE QE B 30 . HE* 1 1
1896 1 1 2 1 26 ILE MD B 26 . HD* 1 1
1896 1 2 2 1 30 PHE HZ B 30 . HZ 1 1
1897 1 1 2 1 26 ILE MD B 26 . HD* 1 1
1897 1 2 2 1 55 PHE QD B 55 . HD* 1 1
1898 1 1 2 1 26 ILE MD B 26 . HD* 1 1
1898 1 2 2 1 55 PHE QE B 55 . HE* 1 1
1899 1 1 2 1 26 ILE MD B 26 . HD* 1 1
1899 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
1900 1 1 2 1 26 ILE MD B 26 . HD* 1 1
1900 1 2 2 1 59 LEU MD2 B 59 . HD2* 1 1
1901 1 1 2 1 26 ILE MG B 26 . HG2* 1 1
1901 1 2 2 1 27 VAL H B 27 . HN 1 1
1902 1 1 2 1 26 ILE MG B 26 . HG2* 1 1
1902 1 2 2 1 27 VAL HA B 27 . HA 1 1
1903 1 1 2 1 26 ILE MG B 26 . HG2* 1 1
1903 1 2 2 1 27 VAL MG2 B 27 . HG2* 1 1
1904 1 1 2 1 26 ILE MG B 26 . HG2* 1 1
1904 1 2 2 1 30 PHE QE B 30 . HE* 1 1
1905 1 1 2 1 26 ILE MG B 26 . HG2* 1 1
1905 1 2 2 1 55 PHE QD B 55 . HD* 1 1
1906 1 1 2 1 26 ILE MG B 26 . HG2* 1 1
1906 1 2 2 1 55 PHE QE B 55 . HE* 1 1
1907 1 1 2 1 26 ILE O B 26 . O 1 1
1907 1 2 2 1 30 PHE H B 30 . HN 1 1
1908 1 1 2 1 26 ILE O B 26 . O 1 1
1908 1 2 2 1 30 PHE N B 30 . N 1 1
1909 1 1 2 1 27 VAL H B 27 . HN 1 1
1909 1 2 2 1 27 VAL HB B 27 . HB 1 1
1910 1 1 2 1 27 VAL H B 27 . HN 1 1
1910 1 2 2 1 27 VAL MG1 B 27 . HG1* 1 1
1911 1 1 2 1 27 VAL H B 27 . HN 1 1
1911 1 2 2 1 27 VAL MG2 B 27 . HG2* 1 1
1912 1 1 2 1 27 VAL H B 27 . HN 1 1
1912 1 2 2 1 28 ALA H B 28 . HN 1 1
1913 1 1 2 1 27 VAL H B 27 . HN 1 1
1913 1 2 2 1 29 LEU H B 29 . HN 1 1
1914 1 1 2 1 27 VAL HA B 27 . HA 1 1
1914 1 2 2 1 27 VAL MG1 B 27 . HG1* 1 1
1915 1 1 2 1 27 VAL HA B 27 . HA 1 1
1915 1 2 2 1 27 VAL MG2 B 27 . HG2* 1 1
1916 1 1 2 1 27 VAL HA B 27 . HA 1 1
1916 1 2 2 1 28 ALA H B 28 . HN 1 1
1917 1 1 2 1 27 VAL HA B 27 . HA 1 1
1917 1 2 2 1 30 PHE H B 30 . HN 1 1
1918 1 1 2 1 27 VAL HA B 27 . HA 1 1
1918 1 2 2 1 30 PHE HB2 B 30 . HB2 1 1
1919 1 1 2 1 27 VAL HA B 27 . HA 1 1
1919 1 2 2 1 30 PHE HB3 B 30 . HB1 1 1
1920 1 1 2 1 27 VAL HA B 27 . HA 1 1
1920 1 2 2 1 30 PHE QD B 30 . HD* 1 1
1921 1 1 2 1 27 VAL HA B 27 . HA 1 1
1921 1 2 2 1 51 ILE MG B 51 . HG2* 1 1
1922 1 1 2 1 27 VAL HB B 27 . HB 1 1
1922 1 2 2 1 28 ALA H B 28 . HN 1 1
1923 1 1 2 1 27 VAL MG1 B 27 . HG1* 1 1
1923 1 2 2 1 28 ALA H B 28 . HN 1 1
1924 1 1 2 1 27 VAL MG1 B 27 . HG1* 1 1
1924 1 2 2 1 28 ALA HA B 28 . HA 1 1
1925 1 1 2 1 27 VAL MG1 B 27 . HG1* 1 1
1925 1 2 2 1 48 THR HA B 48 . HA 1 1
1926 1 1 2 1 27 VAL MG1 B 27 . HG1* 1 1
1926 1 2 2 1 48 THR MG B 48 . HG2* 1 1
1927 1 1 2 1 27 VAL MG1 B 27 . HG1* 1 1
1927 1 2 2 1 51 ILE MG B 51 . HG2* 1 1
1928 1 1 2 1 27 VAL MG2 B 27 . HG2* 1 1
1928 1 2 2 1 30 PHE QD B 30 . HD* 1 1
1929 1 1 2 1 27 VAL MG2 B 27 . HG2* 1 1
1929 1 2 2 1 51 ILE MG B 51 . HG2* 1 1
1930 1 1 2 1 27 VAL MG2 B 27 . HG2* 1 1
1930 1 2 2 1 52 ARG HA B 52 . HA 1 1
1931 1 1 2 1 28 ALA H B 28 . HN 1 1
1931 1 2 2 1 28 ALA MB B 28 . HB* 1 1
1932 1 1 2 1 28 ALA H B 28 . HN 1 1
1932 1 2 2 1 29 LEU H B 29 . HN 1 1
1933 1 1 2 1 28 ALA HA B 28 . HA 1 1
1933 1 2 2 1 29 LEU H B 29 . HN 1 1
1934 1 1 2 1 28 ALA MB B 28 . HB* 1 1
1934 1 2 2 1 29 LEU H B 29 . HN 1 1
1935 1 1 2 1 28 ALA MB B 28 . HB* 1 1
1935 1 2 2 1 29 LEU HA B 29 . HA 1 1
1936 1 1 2 1 29 LEU H B 29 . HN 1 1
1936 1 2 2 1 29 LEU HB2 B 29 . HB2 1 1
1937 1 1 2 1 29 LEU H B 29 . HN 1 1
1937 1 2 2 1 29 LEU HB3 B 29 . HB1 1 1
1938 1 1 2 1 29 LEU H B 29 . HN 1 1
1938 1 2 2 1 29 LEU MD1 B 29 . HD1* 1 1
1939 1 1 2 1 29 LEU H B 29 . HN 1 1
1939 1 2 2 1 29 LEU MD2 B 29 . HD2* 1 1
1940 1 1 2 1 29 LEU H B 29 . HN 1 1
1940 1 2 2 1 29 LEU HG B 29 . HG 1 1
1941 1 1 2 1 29 LEU H B 29 . HN 1 1
1941 1 2 2 1 30 PHE H B 30 . HN 1 1
1942 1 1 2 1 29 LEU HA B 29 . HA 1 1
1942 1 2 2 1 29 LEU MD1 B 29 . HD1* 1 1
1943 1 1 2 1 29 LEU HA B 29 . HA 1 1
1943 1 2 2 1 29 LEU MD2 B 29 . HD2* 1 1
1944 1 1 2 1 29 LEU HA B 29 . HA 1 1
1944 1 2 2 1 29 LEU HG B 29 . HG 1 1
1945 1 1 2 1 29 LEU HA B 29 . HA 1 1
1945 1 2 2 1 30 PHE H B 30 . HN 1 1
1946 1 1 2 1 29 LEU HB2 B 29 . HB2 1 1
1946 1 2 2 1 30 PHE H B 30 . HN 1 1
1947 1 1 2 1 29 LEU HB3 B 29 . HB1 1 1
1947 1 2 2 1 30 PHE H B 30 . HN 1 1
1948 1 1 2 1 29 LEU MD1 B 29 . HD1* 1 1
1948 1 2 2 1 103 PHE QE B 103 . HE* 1 1
1949 1 1 2 1 29 LEU MD2 B 29 . HD2* 1 1
1949 1 2 2 1 30 PHE H B 30 . HN 1 1
1950 1 1 2 1 29 LEU HG B 29 . HG 1 1
1950 1 2 2 1 30 PHE H B 30 . HN 1 1
1951 1 1 2 1 30 PHE H B 30 . HN 1 1
1951 1 2 2 1 30 PHE HB2 B 30 . HB2 1 1
1952 1 1 2 1 30 PHE H B 30 . HN 1 1
1952 1 2 2 1 30 PHE HB3 B 30 . HB1 1 1
1953 1 1 2 1 30 PHE H B 30 . HN 1 1
1953 1 2 2 1 30 PHE QD B 30 . HD* 1 1
1954 1 1 2 1 30 PHE H B 30 . HN 1 1
1954 1 2 2 1 30 PHE QE B 30 . HE* 1 1
1955 1 1 2 1 30 PHE H B 30 . HN 1 1
1955 1 2 2 1 31 ALA H B 31 . HN 1 1
1956 1 1 2 1 30 PHE HA B 30 . HA 1 1
1956 1 2 2 1 30 PHE QD B 30 . HD* 1 1
1957 1 1 2 1 30 PHE HA B 30 . HA 1 1
1957 1 2 2 1 31 ALA H B 31 . HN 1 1
1958 1 1 2 1 30 PHE HA B 30 . HA 1 1
1958 1 2 2 1 109 VAL H B 109 . HN 1 1
1959 1 1 2 1 30 PHE HA B 30 . HA 1 1
1959 1 2 2 1 109 VAL HB B 109 . HB 1 1
1960 1 1 2 1 30 PHE HA B 30 . HA 1 1
1960 1 2 2 1 109 VAL MG1 B 109 . HG1* 1 1
1961 1 1 2 1 30 PHE HA B 30 . HA 1 1
1961 1 2 2 1 109 VAL MG2 B 109 . HG2* 1 1
1962 1 1 2 1 30 PHE HB2 B 30 . HB2 1 1
1962 1 2 2 1 31 ALA H B 31 . HN 1 1
1963 1 1 2 1 30 PHE HB2 B 30 . HB2 1 1
1963 1 2 2 1 34 ALA MB B 34 . HB* 1 1
1964 1 1 2 1 30 PHE HB3 B 30 . HB1 1 1
1964 1 2 2 1 34 ALA MB B 34 . HB* 1 1
1965 1 1 2 1 30 PHE QD B 30 . HD* 1 1
1965 1 2 2 1 34 ALA MB B 34 . HB* 1 1
1966 1 1 2 1 30 PHE QD B 30 . HD* 1 1
1966 1 2 2 1 109 VAL MG1 B 109 . HG1* 1 1
1967 1 1 2 1 30 PHE QE B 30 . HE* 1 1
1967 1 2 2 1 34 ALA MB B 34 . HB* 1 1
1968 1 1 2 1 30 PHE HZ B 30 . HZ 1 1
1968 1 2 2 1 55 PHE QE B 55 . HE* 1 1
1969 1 1 2 1 30 PHE HZ B 30 . HZ 1 1
1969 1 2 2 1 55 PHE HZ B 55 . HZ 1 1
1970 1 1 2 1 31 ALA H B 31 . HN 1 1
1970 1 2 2 1 31 ALA MB B 31 . HB* 1 1
1971 1 1 2 1 31 ALA H B 31 . HN 1 1
1971 1 2 2 1 109 VAL H B 109 . HN 1 1
1972 1 1 2 1 31 ALA HA B 31 . HA 1 1
1972 1 2 2 1 32 ASP H B 32 . HN 1 1
1973 1 1 2 1 31 ALA HA B 31 . HA 1 1
1973 1 2 2 1 33 ASP H B 33 . HN 1 1
1974 1 1 2 1 31 ALA HA B 31 . HA 1 1
1974 1 2 2 1 34 ALA H B 34 . HN 1 1
1975 1 1 2 1 31 ALA MB B 31 . HB* 1 1
1975 1 2 2 1 32 ASP H B 32 . HN 1 1
1976 1 1 2 1 31 ALA MB B 31 . HB* 1 1
1976 1 2 2 1 34 ALA H B 34 . HN 1 1
1977 1 1 2 1 32 ASP H B 32 . HN 1 1
1977 1 2 2 1 33 ASP H B 33 . HN 1 1
1978 1 1 2 1 32 ASP HA B 32 . HA 1 1
1978 1 2 2 1 32 ASP HB2 B 32 . HB2 1 1
1979 1 1 2 1 32 ASP HA B 32 . HA 1 1
1979 1 2 2 1 32 ASP HB3 B 32 . HB1 1 1
1980 1 1 2 1 32 ASP HA B 32 . HA 1 1
1980 1 2 2 1 33 ASP H B 33 . HN 1 1
1981 1 1 2 1 32 ASP HA B 32 . HA 1 1
1981 1 2 2 1 34 ALA H B 34 . HN 1 1
1982 1 1 2 1 32 ASP QB B 32 . HB* 1 1
1982 1 2 2 1 33 ASP H B 33 . HN 1 1
1983 1 1 2 1 32 ASP HB2 B 32 . HB2 1 1
1983 1 2 2 1 33 ASP H B 33 . HN 1 1
1984 1 1 2 1 32 ASP HB3 B 32 . HB1 1 1
1984 1 2 2 1 33 ASP H B 33 . HN 1 1
1985 1 1 2 1 33 ASP H B 33 . HN 1 1
1985 1 2 2 1 33 ASP HA B 33 . HA 1 1
1986 1 1 2 1 33 ASP H B 33 . HN 1 1
1986 1 2 2 1 34 ALA H B 34 . HN 1 1
1987 1 1 2 1 33 ASP HA B 33 . HA 1 1
1987 1 2 2 1 33 ASP HB2 B 33 . HB2 1 1
1988 1 1 2 1 33 ASP HA B 33 . HA 1 1
1988 1 2 2 1 33 ASP HB3 B 33 . HB1 1 1
1989 1 1 2 1 33 ASP HA B 33 . HA 1 1
1989 1 2 2 1 34 ALA H B 34 . HN 1 1
1990 1 1 2 1 33 ASP HA B 33 . HA 1 1
1990 1 2 2 1 47 GLY H B 47 . HN 1 1
1991 1 1 2 1 33 ASP HA B 33 . HA 1 1
1991 1 2 2 1 47 GLY HA2 B 47 . HA2 1 1
1992 1 1 2 1 33 ASP HA B 33 . HA 1 1
1992 1 2 2 1 47 GLY HA3 B 47 . HA1 1 1
1993 1 1 2 1 33 ASP HA B 33 . HA 1 1
1993 1 2 2 1 48 THR H B 48 . HN 1 1
1994 1 1 2 1 33 ASP HB2 B 33 . HB2 1 1
1994 1 2 2 1 34 ALA H B 34 . HN 1 1
1995 1 1 2 1 34 ALA H B 34 . HN 1 1
1995 1 2 2 1 34 ALA MB B 34 . HB* 1 1
1996 1 1 2 1 34 ALA H B 34 . HN 1 1
1996 1 2 2 1 35 THR H B 35 . HN 1 1
1997 1 1 2 1 34 ALA H B 34 . HN 1 1
1997 1 2 2 1 47 GLY H B 47 . HN 1 1
1998 1 1 2 1 34 ALA HA B 34 . HA 1 1
1998 1 2 2 1 35 THR H B 35 . HN 1 1
1999 1 1 2 1 34 ALA HA B 34 . HA 1 1
1999 1 2 2 1 110 VAL HA B 110 . HA 1 1
2000 1 1 2 1 34 ALA MB B 34 . HB* 1 1
2000 1 2 2 1 35 THR H B 35 . HN 1 1
2001 1 1 2 1 34 ALA MB B 34 . HB* 1 1
2001 1 2 2 1 35 THR HA B 35 . HA 1 1
2002 1 1 2 1 34 ALA MB B 34 . HB* 1 1
2002 1 2 2 1 51 ILE MD B 51 . HD* 1 1
2003 1 1 2 1 34 ALA MB B 34 . HB* 1 1
2003 1 2 2 1 51 ILE MG B 51 . HG2* 1 1
2004 1 1 2 1 34 ALA MB B 34 . HB* 1 1
2004 1 2 2 1 110 VAL HA B 110 . HA 1 1
2005 1 1 2 1 34 ALA MB B 34 . HB* 1 1
2005 1 2 2 1 110 VAL HB B 110 . HB 1 1
2006 1 1 2 1 34 ALA MB B 34 . HB* 1 1
2006 1 2 2 1 110 VAL MG1 B 110 . HG1* 1 1
2007 1 1 2 1 34 ALA MB B 34 . HB* 1 1
2007 1 2 2 1 111 SER HA B 111 . HA 1 1
2008 1 1 2 1 34 ALA MB B 34 . HB* 1 1
2008 1 2 2 1 112 MET H B 112 . HN 1 1
2009 1 1 2 1 34 ALA O B 34 . O 1 1
2009 1 2 2 1 47 GLY H B 47 . HN 1 1
2010 1 1 2 1 34 ALA O B 34 . O 1 1
2010 1 2 2 1 47 GLY N B 47 . N 1 1
2011 1 1 2 1 35 THR H B 35 . HN 1 1
2011 1 2 2 1 35 THR MG B 35 . HG2* 1 1
2012 1 1 2 1 35 THR H B 35 . HN 1 1
2012 1 2 2 1 111 SER HA B 111 . HA 1 1
2013 1 1 2 1 35 THR H B 35 . HN 1 1
2013 1 2 2 1 111 SER HB2 B 111 . HB2 1 1
2014 1 1 2 1 35 THR H B 35 . HN 1 1
2014 1 2 2 1 112 MET H B 112 . HN 1 1
2015 1 1 2 1 35 THR HA B 35 . HA 1 1
2015 1 2 2 1 35 THR HB B 35 . HB 1 1
2016 1 1 2 1 35 THR HA B 35 . HA 1 1
2016 1 2 2 1 35 THR MG B 35 . HG2* 1 1
2017 1 1 2 1 35 THR HA B 35 . HA 1 1
2017 1 2 2 1 36 VAL H B 36 . HN 1 1
2018 1 1 2 1 35 THR HA B 35 . HA 1 1
2018 1 2 2 1 46 SER HA B 46 . HA 1 1
2019 1 1 2 1 35 THR HA B 35 . HA 1 1
2019 1 2 2 1 46 SER HB2 B 46 . HB2 1 1
2020 1 1 2 1 35 THR HA B 35 . HA 1 1
2020 1 2 2 1 46 SER HB3 B 46 . HB1 1 1
2021 1 1 2 1 35 THR HA B 35 . HA 1 1
2021 1 2 2 1 51 ILE MD B 51 . HD* 1 1
2022 1 1 2 1 35 THR HB B 35 . HB 1 1
2022 1 2 2 1 36 VAL H B 36 . HN 1 1
2023 1 1 2 1 35 THR HB B 35 . HB 1 1
2023 1 2 2 1 46 SER HA B 46 . HA 1 1
2024 1 1 2 1 35 THR MG B 35 . HG2* 1 1
2024 1 2 2 1 36 VAL H B 36 . HN 1 1
2025 1 1 2 1 35 THR MG B 35 . HG2* 1 1
2025 1 2 2 1 37 GLU QG B 37 . HG* 1 1
2026 1 1 2 1 35 THR MG B 35 . HG2* 1 1
2026 1 2 2 1 46 SER HA B 46 . HA 1 1
2027 1 1 2 1 35 THR MG B 35 . HG2* 1 1
2027 1 2 2 1 46 SER HB2 B 46 . HB2 1 1
2028 1 1 2 1 35 THR MG B 35 . HG2* 1 1
2028 1 2 2 1 46 SER HB3 B 46 . HB1 1 1
2029 1 1 2 1 35 THR MG B 35 . HG2* 1 1
2029 1 2 2 1 47 GLY H B 47 . HN 1 1
2030 1 1 2 1 35 THR O B 35 . O 1 1
2030 1 2 2 1 112 MET H B 112 . HN 1 1
2031 1 1 2 1 35 THR O B 35 . O 1 1
2031 1 2 2 1 112 MET N B 112 . N 1 1
2032 1 1 2 1 36 VAL H B 36 . HN 1 1
2032 1 2 2 1 36 VAL HB B 36 . HB 1 1
2033 1 1 2 1 36 VAL H B 36 . HN 1 1
2033 1 2 2 1 36 VAL MG1 B 36 . HG1* 1 1
2034 1 1 2 1 36 VAL H B 36 . HN 1 1
2034 1 2 2 1 36 VAL MG2 B 36 . HG2* 1 1
2035 1 1 2 1 36 VAL H B 36 . HN 1 1
2035 1 2 2 1 45 ARG H B 45 . HN 1 1
2036 1 1 2 1 36 VAL H B 36 . HN 1 1
2036 1 2 2 1 45 ARG QB B 45 . HB* 1 1
2037 1 1 2 1 36 VAL H B 36 . HN 1 1
2037 1 2 2 1 45 ARG O B 45 . O 1 1
2038 1 1 2 1 36 VAL H B 36 . HN 1 1
2038 1 2 2 1 46 SER HA B 46 . HA 1 1
2039 1 1 2 1 36 VAL HA B 36 . HA 1 1
2039 1 2 2 1 36 VAL MG1 B 36 . HG1* 1 1
2040 1 1 2 1 36 VAL HA B 36 . HA 1 1
2040 1 2 2 1 36 VAL MG2 B 36 . HG2* 1 1
2041 1 1 2 1 36 VAL HA B 36 . HA 1 1
2041 1 2 2 1 37 GLU H B 37 . HN 1 1
2042 1 1 2 1 36 VAL HA B 36 . HA 1 1
2042 1 2 2 1 113 ARG HA B 113 . HA 1 1
2043 1 1 2 1 36 VAL HB B 36 . HB 1 1
2043 1 2 2 1 37 GLU H B 37 . HN 1 1
2044 1 1 2 1 36 VAL HB B 36 . HB 1 1
2044 1 2 2 1 45 ARG H B 45 . HN 1 1
2045 1 1 2 1 36 VAL MG1 B 36 . HG1* 1 1
2045 1 2 2 1 37 GLU H B 37 . HN 1 1
2046 1 1 2 1 36 VAL MG1 B 36 . HG1* 1 1
2046 1 2 2 1 38 ASP H B 38 . HN 1 1
2047 1 1 2 1 36 VAL MG1 B 36 . HG1* 1 1
2047 1 2 2 1 45 ARG H B 45 . HN 1 1
2048 1 1 2 1 36 VAL MG1 B 36 . HG1* 1 1
2048 1 2 2 1 54 PHE QD B 54 . HD* 1 1
2049 1 1 2 1 36 VAL MG1 B 36 . HG1* 1 1
2049 1 2 2 1 54 PHE QE B 54 . HE* 1 1
2050 1 1 2 1 36 VAL MG2 B 36 . HG2* 1 1
2050 1 2 2 1 37 GLU H B 37 . HN 1 1
2051 1 1 2 1 36 VAL MG2 B 36 . HG2* 1 1
2051 1 2 2 1 45 ARG H B 45 . HN 1 1
2052 1 1 2 1 36 VAL MG2 B 36 . HG2* 1 1
2052 1 2 2 1 54 PHE QD B 54 . HD* 1 1
2053 1 1 2 1 36 VAL MG2 B 36 . HG2* 1 1
2053 1 2 2 1 54 PHE QE B 54 . HE* 1 1
2054 1 1 2 1 36 VAL MG2 B 36 . HG2* 1 1
2054 1 2 2 1 55 PHE QD B 55 . HD* 1 1
2055 1 1 2 1 36 VAL MG2 B 36 . HG2* 1 1
2055 1 2 2 1 55 PHE QE B 55 . HE* 1 1
2056 1 1 2 1 36 VAL MG2 B 36 . HG2* 1 1
2056 1 2 2 1 112 MET H B 112 . HN 1 1
2057 1 1 2 1 36 VAL N B 36 . N 1 1
2057 1 2 2 1 45 ARG O B 45 . O 1 1
2058 1 1 2 1 36 VAL O B 36 . O 1 1
2058 1 2 2 1 45 ARG H B 45 . HN 1 1
2059 1 1 2 1 36 VAL O B 36 . O 1 1
2059 1 2 2 1 45 ARG N B 45 . N 1 1
2060 1 1 2 1 37 GLU H B 37 . HN 1 1
2060 1 2 2 1 37 GLU QG B 37 . HG* 1 1
2061 1 1 2 1 37 GLU H B 37 . HN 1 1
2061 1 2 2 1 38 ASP H B 38 . HN 1 1
2062 1 1 2 1 37 GLU H B 37 . HN 1 1
2062 1 2 2 1 38 ASP HB3 B 38 . HB1 1 1
2063 1 1 2 1 37 GLU H B 37 . HN 1 1
2063 1 2 2 1 112 MET O B 112 . O 1 1
2064 1 1 2 1 37 GLU H B 37 . HN 1 1
2064 1 2 2 1 113 ARG HA B 113 . HA 1 1
2065 1 1 2 1 37 GLU H B 37 . HN 1 1
2065 1 2 2 1 114 ALA H B 114 . HN 1 1
2066 1 1 2 1 37 GLU HA B 37 . HA 1 1
2066 1 2 2 1 37 GLU QG B 37 . HG* 1 1
2067 1 1 2 1 37 GLU HA B 37 . HA 1 1
2067 1 2 2 1 38 ASP H B 38 . HN 1 1
2068 1 1 2 1 37 GLU HA B 37 . HA 1 1
2068 1 2 2 1 44 PRO HA B 44 . HA 1 1
2069 1 1 2 1 37 GLU HA B 37 . HA 1 1
2069 1 2 2 1 44 PRO QB B 44 . HB* 1 1
2070 1 1 2 1 37 GLU QB B 37 . HB* 1 1
2070 1 2 2 1 38 ASP H B 38 . HN 1 1
2071 1 1 2 1 37 GLU QB B 37 . HB* 1 1
2071 1 2 2 1 114 ALA H B 114 . HN 1 1
2072 1 1 2 1 37 GLU QG B 37 . HG* 1 1
2072 1 2 2 1 38 ASP H B 38 . HN 1 1
2073 1 1 2 1 37 GLU N B 37 . N 1 1
2073 1 2 2 1 112 MET O B 112 . O 1 1
2074 1 1 2 1 37 GLU O B 37 . O 1 1
2074 1 2 2 1 114 ALA H B 114 . HN 1 1
2075 1 1 2 1 37 GLU O B 37 . O 1 1
2075 1 2 2 1 114 ALA N B 114 . N 1 1
2076 1 1 2 1 38 ASP H B 38 . HN 1 1
2076 1 2 2 1 38 ASP HB2 B 38 . HB2 1 1
2077 1 1 2 1 38 ASP H B 38 . HN 1 1
2077 1 2 2 1 44 PRO HA B 44 . HA 1 1
2078 1 1 2 1 38 ASP H B 38 . HN 1 1
2078 1 2 2 1 44 PRO HD2 B 44 . HD2 1 1
2079 1 1 2 1 38 ASP H B 38 . HN 1 1
2079 1 2 2 1 44 PRO HD3 B 44 . HD1 1 1
2080 1 1 2 1 38 ASP H B 38 . HN 1 1
2080 1 2 2 1 45 ARG H B 45 . HN 1 1
2081 1 1 2 1 38 ASP HA B 38 . HA 1 1
2081 1 2 2 1 39 PRO HA B 39 . HA 1 1
2082 1 1 2 1 38 ASP HA B 38 . HA 1 1
2082 1 2 2 1 114 ALA H B 114 . HN 1 1
2083 1 1 2 1 38 ASP HA B 38 . HA 1 1
2083 1 2 2 1 114 ALA MB B 114 . HB* 1 1
2084 1 1 2 1 38 ASP HB3 B 38 . HB1 1 1
2084 1 2 2 1 114 ALA MB B 114 . HB* 1 1
2085 1 1 2 1 38 ASP OD1 B 38 . OD1 1 1
2085 1 2 4 2 1 NTH C4 D 1 . C4 1 1
2086 1 1 2 1 38 ASP OD2 B 38 . OD2 1 1
2086 1 2 4 2 1 NTH H62 D 1 . H62 1 1
2087 1 1 2 1 39 PRO HA B 39 . HA 1 1
2087 1 2 2 1 39 PRO QD B 39 . HD* 1 1
2088 1 1 2 1 39 PRO HA B 39 . HA 1 1
2088 1 2 2 1 40 VAL H B 40 . HN 1 1
2089 1 1 2 1 39 PRO HA B 39 . HA 1 1
2089 1 2 2 1 40 VAL MG2 B 40 . HG2* 1 1
2090 1 1 2 1 39 PRO HA B 39 . HA 1 1
2090 1 2 2 1 116 PHE QE B 116 . HE* 1 1
2091 1 1 2 1 39 PRO QB B 39 . HB* 1 1
2091 1 2 2 1 40 VAL H B 40 . HN 1 1
2092 1 1 2 1 39 PRO QB B 39 . HB* 1 1
2092 1 2 2 1 116 PHE QE B 116 . HE* 1 1
2093 1 1 2 1 40 VAL H B 40 . HN 1 1
2093 1 2 2 1 40 VAL MG1 B 40 . HG1* 1 1
2094 1 1 2 1 40 VAL H B 40 . HN 1 1
2094 1 2 2 1 40 VAL MG2 B 40 . HG2* 1 1
2095 1 1 2 1 40 VAL H B 40 . HN 1 1
2095 1 2 2 1 41 GLY H B 41 . HN 1 1
2096 1 1 2 1 40 VAL HA B 40 . HA 1 1
2096 1 2 2 1 40 VAL MG1 B 40 . HG1* 1 1
2097 1 1 2 1 40 VAL HA B 40 . HA 1 1
2097 1 2 2 1 40 VAL MG2 B 40 . HG2* 1 1
2098 1 1 2 1 40 VAL HA B 40 . HA 1 1
2098 1 2 2 1 41 GLY H B 41 . HN 1 1
2099 1 1 2 1 40 VAL HB B 40 . HB 1 1
2099 1 2 2 1 41 GLY H B 41 . HN 1 1
2100 1 1 2 1 41 GLY H B 41 . HN 1 1
2100 1 2 2 1 41 GLY HA2 B 41 . HA2 1 1
2101 1 1 2 1 41 GLY H B 41 . HN 1 1
2101 1 2 2 1 42 SER H B 42 . HN 1 1
2102 1 1 2 1 41 GLY HA2 B 41 . HA2 1 1
2102 1 2 2 1 42 SER H B 42 . HN 1 1
2103 1 1 2 1 41 GLY HA3 B 41 . HA1 1 1
2103 1 2 2 1 42 SER H B 42 . HN 1 1
2104 1 1 2 1 42 SER H B 42 . HN 1 1
2104 1 2 2 1 42 SER HB2 B 42 . HB2 1 1
2105 1 1 2 1 42 SER H B 42 . HN 1 1
2105 1 2 2 1 43 GLU H B 43 . HN 1 1
2106 1 1 2 1 42 SER HA B 42 . HA 1 1
2106 1 2 2 1 42 SER HB3 B 42 . HB1 1 1
2107 1 1 2 1 42 SER HA B 42 . HA 1 1
2107 1 2 2 1 43 GLU H B 43 . HN 1 1
2108 1 1 2 1 42 SER HB2 B 42 . HB2 1 1
2108 1 2 2 1 43 GLU H B 43 . HN 1 1
2109 1 1 2 1 42 SER HB3 B 42 . HB1 1 1
2109 1 2 2 1 43 GLU H B 43 . HN 1 1
2110 1 1 2 1 43 GLU H B 43 . HN 1 1
2110 1 2 2 1 43 GLU QG B 43 . HG* 1 1
2111 1 1 2 1 43 GLU HA B 43 . HA 1 1
2111 1 2 2 1 44 PRO HD2 B 44 . HD2 1 1
2112 1 1 2 1 43 GLU HA B 43 . HA 1 1
2112 1 2 2 1 44 PRO HD3 B 44 . HD1 1 1
2113 1 1 2 1 44 PRO HA B 44 . HA 1 1
2113 1 2 2 1 44 PRO HB3 B 44 . HB1 1 1
2114 1 1 2 1 44 PRO HA B 44 . HA 1 1
2114 1 2 2 1 44 PRO HD2 B 44 . HD2 1 1
2115 1 1 2 1 44 PRO HA B 44 . HA 1 1
2115 1 2 2 1 44 PRO HD3 B 44 . HD1 1 1
2116 1 1 2 1 44 PRO HA B 44 . HA 1 1
2116 1 2 2 1 44 PRO HG2 B 44 . HG2 1 1
2117 1 1 2 1 44 PRO HA B 44 . HA 1 1
2117 1 2 2 1 44 PRO HG3 B 44 . HG1 1 1
2118 1 1 2 1 44 PRO HA B 44 . HA 1 1
2118 1 2 2 1 45 ARG H B 45 . HN 1 1
2119 1 1 2 1 44 PRO QB B 44 . HB* 1 1
2119 1 2 2 1 45 ARG H B 45 . HN 1 1
2120 1 1 2 1 44 PRO HG2 B 44 . HG2 1 1
2120 1 2 2 1 45 ARG H B 45 . HN 1 1
2121 1 1 2 1 45 ARG H B 45 . HN 1 1
2121 1 2 2 1 45 ARG QB B 45 . HB* 1 1
2122 1 1 2 1 45 ARG H B 45 . HN 1 1
2122 1 2 2 1 46 SER HB3 B 46 . HB1 1 1
2123 1 1 2 1 45 ARG HA B 45 . HA 1 1
2123 1 2 2 1 45 ARG QG B 45 . HG* 1 1
2124 1 1 2 1 45 ARG HA B 45 . HA 1 1
2124 1 2 2 1 46 SER H B 46 . HN 1 1
2125 1 1 2 1 45 ARG QD B 45 . HD* 1 1
2125 1 2 2 1 46 SER H B 46 . HN 1 1
2126 1 1 2 1 46 SER H B 46 . HN 1 1
2126 1 2 2 1 46 SER HB2 B 46 . HB2 1 1
2127 1 1 2 1 46 SER H B 46 . HN 1 1
2127 1 2 2 1 46 SER HB3 B 46 . HB1 1 1
2128 1 1 2 1 46 SER H B 46 . HN 1 1
2128 1 2 2 1 47 GLY H B 47 . HN 1 1
2129 1 1 2 1 46 SER H B 46 . HN 1 1
2129 1 2 2 1 50 ALA MB B 50 . HB* 1 1
2130 1 1 2 1 46 SER HA B 46 . HA 1 1
2130 1 2 2 1 46 SER HB2 B 46 . HB2 1 1
2131 1 1 2 1 46 SER HA B 46 . HA 1 1
2131 1 2 2 1 46 SER HB3 B 46 . HB1 1 1
2132 1 1 2 1 46 SER HA B 46 . HA 1 1
2132 1 2 2 1 47 GLY H B 47 . HN 1 1
2133 1 1 2 1 46 SER HB2 B 46 . HB2 1 1
2133 1 2 2 1 47 GLY H B 47 . HN 1 1
2134 1 1 2 1 46 SER HB3 B 46 . HB1 1 1
2134 1 2 2 1 47 GLY H B 47 . HN 1 1
2135 1 1 2 1 47 GLY H B 47 . HN 1 1
2135 1 2 2 1 48 THR H B 48 . HN 1 1
2136 1 1 2 1 47 GLY HA2 B 47 . HA2 1 1
2136 1 2 2 1 48 THR H B 48 . HN 1 1
2137 1 1 2 1 47 GLY HA3 B 47 . HA1 1 1
2137 1 2 2 1 48 THR H B 48 . HN 1 1
2138 1 1 2 1 47 GLY O B 47 . O 1 1
2138 1 2 2 1 51 ILE H B 51 . HN 1 1
2139 1 1 2 1 47 GLY O B 47 . O 1 1
2139 1 2 2 1 51 ILE N B 51 . N 1 1
2140 1 1 2 1 48 THR H B 48 . HN 1 1
2140 1 2 2 1 48 THR HB B 48 . HB 1 1
2141 1 1 2 1 48 THR H B 48 . HN 1 1
2141 1 2 2 1 48 THR MG B 48 . HG2* 1 1
2142 1 1 2 1 48 THR H B 48 . HN 1 1
2142 1 2 2 1 49 ALA H B 49 . HN 1 1
2143 1 1 2 1 48 THR H B 48 . HN 1 1
2143 1 2 2 1 50 ALA H B 50 . HN 1 1
2144 1 1 2 1 48 THR H B 48 . HN 1 1
2144 1 2 2 1 51 ILE H B 51 . HN 1 1
2145 1 1 2 1 48 THR HA B 48 . HA 1 1
2145 1 2 2 1 48 THR MG B 48 . HG2* 1 1
2146 1 1 2 1 48 THR HA B 48 . HA 1 1
2146 1 2 2 1 49 ALA H B 49 . HN 1 1
2147 1 1 2 1 48 THR HA B 48 . HA 1 1
2147 1 2 2 1 51 ILE H B 51 . HN 1 1
2148 1 1 2 1 48 THR HA B 48 . HA 1 1
2148 1 2 2 1 51 ILE HB B 51 . HB 1 1
2149 1 1 2 1 48 THR HA B 48 . HA 1 1
2149 1 2 2 1 51 ILE MD B 51 . HD* 1 1
2150 1 1 2 1 48 THR HA B 48 . HA 1 1
2150 1 2 2 1 51 ILE HG12 B 51 . HG12 1 1
2151 1 1 2 1 48 THR HA B 48 . HA 1 1
2151 1 2 2 1 51 ILE MG B 51 . HG2* 1 1
2152 1 1 2 1 48 THR HA B 48 . HA 1 1
2152 1 2 2 1 52 ARG H B 52 . HN 1 1
2153 1 1 2 1 48 THR HB B 48 . HB 1 1
2153 1 2 2 1 49 ALA H B 49 . HN 1 1
2154 1 1 2 1 48 THR MG B 48 . HG2* 1 1
2154 1 2 2 1 49 ALA H B 49 . HN 1 1
2155 1 1 2 1 48 THR MG B 48 . HG2* 1 1
2155 1 2 2 1 49 ALA HA B 49 . HA 1 1
2156 1 1 2 1 48 THR O B 48 . O 1 1
2156 1 2 2 1 52 ARG H B 52 . HN 1 1
2157 1 1 2 1 48 THR O B 48 . O 1 1
2157 1 2 2 1 52 ARG N B 52 . N 1 1
2158 1 1 2 1 49 ALA H B 49 . HN 1 1
2158 1 2 2 1 49 ALA MB B 49 . HB* 1 1
2159 1 1 2 1 49 ALA H B 49 . HN 1 1
2159 1 2 2 1 50 ALA H B 50 . HN 1 1
2160 1 1 2 1 49 ALA H B 49 . HN 1 1
2160 1 2 2 1 52 ARG H B 52 . HN 1 1
2161 1 1 2 1 49 ALA HA B 49 . HA 1 1
2161 1 2 2 1 50 ALA H B 50 . HN 1 1
2162 1 1 2 1 49 ALA HA B 49 . HA 1 1
2162 1 2 2 1 52 ARG H B 52 . HN 1 1
2163 1 1 2 1 49 ALA HA B 49 . HA 1 1
2163 1 2 2 1 52 ARG QB B 52 . HB* 1 1
2164 1 1 2 1 49 ALA HA B 49 . HA 1 1
2164 1 2 2 1 53 GLU H B 53 . HN 1 1
2165 1 1 2 1 49 ALA MB B 49 . HB* 1 1
2165 1 2 2 1 50 ALA H B 50 . HN 1 1
2166 1 1 2 1 49 ALA MB B 49 . HB* 1 1
2166 1 2 2 1 50 ALA HA B 50 . HA 1 1
2167 1 1 2 1 49 ALA O B 49 . O 1 1
2167 1 2 2 1 53 GLU H B 53 . HN 1 1
2168 1 1 2 1 49 ALA O B 49 . O 1 1
2168 1 2 2 1 53 GLU N B 53 . N 1 1
2169 1 1 2 1 50 ALA H B 50 . HN 1 1
2169 1 2 2 1 50 ALA MB B 50 . HB* 1 1
2170 1 1 2 1 50 ALA H B 50 . HN 1 1
2170 1 2 2 1 51 ILE H B 51 . HN 1 1
2171 1 1 2 1 50 ALA H B 50 . HN 1 1
2171 1 2 2 1 52 ARG H B 52 . HN 1 1
2172 1 1 2 1 50 ALA HA B 50 . HA 1 1
2172 1 2 2 1 51 ILE H B 51 . HN 1 1
2173 1 1 2 1 50 ALA HA B 50 . HA 1 1
2173 1 2 2 1 53 GLU H B 53 . HN 1 1
2174 1 1 2 1 50 ALA HA B 50 . HA 1 1
2174 1 2 2 1 53 GLU QB B 53 . HB* 1 1
2175 1 1 2 1 50 ALA MB B 50 . HB* 1 1
2175 1 2 2 1 51 ILE H B 51 . HN 1 1
2176 1 1 2 1 50 ALA O B 50 . O 1 1
2176 1 2 2 1 54 PHE H B 54 . HN 1 1
2177 1 1 2 1 50 ALA O B 50 . O 1 1
2177 1 2 2 1 54 PHE N B 54 . N 1 1
2178 1 1 2 1 51 ILE H B 51 . HN 1 1
2178 1 2 2 1 51 ILE HB B 51 . HB 1 1
2179 1 1 2 1 51 ILE H B 51 . HN 1 1
2179 1 2 2 1 51 ILE MD B 51 . HD* 1 1
2180 1 1 2 1 51 ILE H B 51 . HN 1 1
2180 1 2 2 1 51 ILE HG12 B 51 . HG12 1 1
2181 1 1 2 1 51 ILE H B 51 . HN 1 1
2181 1 2 2 1 51 ILE HG13 B 51 . HG11 1 1
2182 1 1 2 1 51 ILE H B 51 . HN 1 1
2182 1 2 2 1 51 ILE MG B 51 . HG2* 1 1
2183 1 1 2 1 51 ILE H B 51 . HN 1 1
2183 1 2 2 1 52 ARG H B 52 . HN 1 1
2184 1 1 2 1 51 ILE H B 51 . HN 1 1
2184 1 2 2 1 53 GLU H B 53 . HN 1 1
2185 1 1 2 1 51 ILE HA B 51 . HA 1 1
2185 1 2 2 1 51 ILE MD B 51 . HD* 1 1
2186 1 1 2 1 51 ILE HA B 51 . HA 1 1
2186 1 2 2 1 51 ILE HG12 B 51 . HG12 1 1
2187 1 1 2 1 51 ILE HA B 51 . HA 1 1
2187 1 2 2 1 51 ILE HG13 B 51 . HG11 1 1
2188 1 1 2 1 51 ILE HA B 51 . HA 1 1
2188 1 2 2 1 51 ILE MG B 51 . HG2* 1 1
2189 1 1 2 1 51 ILE HA B 51 . HA 1 1
2189 1 2 2 1 52 ARG H B 52 . HN 1 1
2190 1 1 2 1 51 ILE HA B 51 . HA 1 1
2190 1 2 2 1 54 PHE H B 54 . HN 1 1
2191 1 1 2 1 51 ILE HA B 51 . HA 1 1
2191 1 2 2 1 54 PHE HB2 B 54 . HB2 1 1
2192 1 1 2 1 51 ILE HA B 51 . HA 1 1
2192 1 2 2 1 54 PHE HB3 B 54 . HB1 1 1
2193 1 1 2 1 51 ILE HA B 51 . HA 1 1
2193 1 2 2 1 55 PHE H B 55 . HN 1 1
2194 1 1 2 1 51 ILE HB B 51 . HB 1 1
2194 1 2 2 1 52 ARG H B 52 . HN 1 1
2195 1 1 2 1 51 ILE MG B 51 . HG2* 1 1
2195 1 2 2 1 52 ARG H B 52 . HN 1 1
2196 1 1 2 1 51 ILE O B 51 . O 1 1
2196 1 2 2 1 55 PHE H B 55 . HN 1 1
2197 1 1 2 1 51 ILE O B 51 . O 1 1
2197 1 2 2 1 55 PHE N B 55 . N 1 1
2198 1 1 2 1 52 ARG H B 52 . HN 1 1
2198 1 2 2 1 52 ARG HB2 B 52 . HB2 1 1
2199 1 1 2 1 52 ARG H B 52 . HN 1 1
2199 1 2 2 1 52 ARG HB3 B 52 . HB1 1 1
2200 1 1 2 1 52 ARG H B 52 . HN 1 1
2200 1 2 2 1 53 GLU H B 53 . HN 1 1
2201 1 1 2 1 52 ARG H B 52 . HN 1 1
2201 1 2 2 1 54 PHE H B 54 . HN 1 1
2202 1 1 2 1 52 ARG H B 52 . HN 1 1
2202 1 2 2 1 55 PHE H B 55 . HN 1 1
2203 1 1 2 1 52 ARG HA B 52 . HA 1 1
2203 1 2 2 1 52 ARG HG2 B 52 . HG2 1 1
2204 1 1 2 1 52 ARG HA B 52 . HA 1 1
2204 1 2 2 1 52 ARG HG3 B 52 . HG1 1 1
2205 1 1 2 1 52 ARG HA B 52 . HA 1 1
2205 1 2 2 1 53 GLU H B 53 . HN 1 1
2206 1 1 2 1 52 ARG HA B 52 . HA 1 1
2206 1 2 2 1 55 PHE H B 55 . HN 1 1
2207 1 1 2 1 52 ARG HA B 52 . HA 1 1
2207 1 2 2 1 55 PHE HB2 B 55 . HB2 1 1
2208 1 1 2 1 52 ARG HA B 52 . HA 1 1
2208 1 2 2 1 55 PHE HB3 B 55 . HB1 1 1
2209 1 1 2 1 52 ARG QB B 52 . HB* 1 1
2209 1 2 2 1 53 GLU H B 53 . HN 1 1
2210 1 1 2 1 52 ARG QG B 52 . HG* 1 1
2210 1 2 2 1 53 GLU H B 53 . HN 1 1
2211 1 1 2 1 52 ARG O B 52 . O 1 1
2211 1 2 2 1 56 ALA H B 56 . HN 1 1
2212 1 1 2 1 52 ARG O B 52 . O 1 1
2212 1 2 2 1 56 ALA N B 56 . N 1 1
2213 1 1 2 1 53 GLU H B 53 . HN 1 1
2213 1 2 2 1 53 GLU QB B 53 . HB* 1 1
2214 1 1 2 1 53 GLU H B 53 . HN 1 1
2214 1 2 2 1 53 GLU HG2 B 53 . HG2 1 1
2215 1 1 2 1 53 GLU H B 53 . HN 1 1
2215 1 2 2 1 54 PHE H B 54 . HN 1 1
2216 1 1 2 1 53 GLU H B 53 . HN 1 1
2216 1 2 2 1 55 PHE H B 55 . HN 1 1
2217 1 1 2 1 53 GLU HA B 53 . HA 1 1
2217 1 2 2 1 53 GLU HG2 B 53 . HG2 1 1
2218 1 1 2 1 53 GLU HA B 53 . HA 1 1
2218 1 2 2 1 53 GLU HG3 B 53 . HG1 1 1
2219 1 1 2 1 53 GLU HA B 53 . HA 1 1
2219 1 2 2 1 54 PHE H B 54 . HN 1 1
2220 1 1 2 1 53 GLU HA B 53 . HA 1 1
2220 1 2 2 1 56 ALA H B 56 . HN 1 1
2221 1 1 2 1 53 GLU HA B 53 . HA 1 1
2221 1 2 2 1 56 ALA MB B 56 . HB* 1 1
2222 1 1 2 1 53 GLU HA B 53 . HA 1 1
2222 1 2 2 1 57 ASN H B 57 . HN 1 1
2223 1 1 2 1 53 GLU QB B 53 . HB* 1 1
2223 1 2 2 1 54 PHE H B 54 . HN 1 1
2224 1 1 2 1 53 GLU HG2 B 53 . HG2 1 1
2224 1 2 2 1 54 PHE H B 54 . HN 1 1
2225 1 1 2 1 53 GLU HG3 B 53 . HG1 1 1
2225 1 2 2 1 54 PHE H B 54 . HN 1 1
2226 1 1 2 1 53 GLU O B 53 . O 1 1
2226 1 2 2 1 57 ASN H B 57 . HN 1 1
2227 1 1 2 1 53 GLU O B 53 . O 1 1
2227 1 2 2 1 57 ASN N B 57 . N 1 1
2228 1 1 2 1 54 PHE H B 54 . HN 1 1
2228 1 2 2 1 54 PHE HB2 B 54 . HB2 1 1
2229 1 1 2 1 54 PHE H B 54 . HN 1 1
2229 1 2 2 1 54 PHE HB3 B 54 . HB1 1 1
2230 1 1 2 1 54 PHE H B 54 . HN 1 1
2230 1 2 2 1 54 PHE QD B 54 . HD* 1 1
2231 1 1 2 1 54 PHE H B 54 . HN 1 1
2231 1 2 2 1 55 PHE H B 55 . HN 1 1
2232 1 1 2 1 54 PHE H B 54 . HN 1 1
2232 1 2 2 1 56 ALA H B 56 . HN 1 1
2233 1 1 2 1 54 PHE H B 54 . HN 1 1
2233 1 2 2 1 57 ASN H B 57 . HN 1 1
2234 1 1 2 1 54 PHE HA B 54 . HA 1 1
2234 1 2 2 1 54 PHE QD B 54 . HD* 1 1
2235 1 1 2 1 54 PHE HA B 54 . HA 1 1
2235 1 2 2 1 55 PHE H B 55 . HN 1 1
2236 1 1 2 1 54 PHE HA B 54 . HA 1 1
2236 1 2 2 1 57 ASN H B 57 . HN 1 1
2237 1 1 2 1 54 PHE HA B 54 . HA 1 1
2237 1 2 2 1 57 ASN HB2 B 57 . HB2 1 1
2238 1 1 2 1 54 PHE HA B 54 . HA 1 1
2238 1 2 2 1 57 ASN HB3 B 57 . HB1 1 1
2239 1 1 2 1 54 PHE HA B 54 . HA 1 1
2239 1 2 2 1 58 SER H B 58 . HN 1 1
2240 1 1 2 1 54 PHE HB2 B 54 . HB2 1 1
2240 1 2 2 1 55 PHE H B 55 . HN 1 1
2241 1 1 2 1 54 PHE HB3 B 54 . HB1 1 1
2241 1 2 2 1 55 PHE H B 55 . HN 1 1
2242 1 1 2 1 54 PHE QD B 54 . HD* 1 1
2242 1 2 2 1 55 PHE H B 55 . HN 1 1
2243 1 1 2 1 54 PHE O B 54 . O 1 1
2243 1 2 2 1 58 SER H B 58 . HN 1 1
2244 1 1 2 1 54 PHE O B 54 . O 1 1
2244 1 2 2 1 58 SER N B 58 . N 1 1
2245 1 1 2 1 55 PHE H B 55 . HN 1 1
2245 1 2 2 1 55 PHE QD B 55 . HD* 1 1
2246 1 1 2 1 55 PHE H B 55 . HN 1 1
2246 1 2 2 1 56 ALA H B 56 . HN 1 1
2247 1 1 2 1 55 PHE H B 55 . HN 1 1
2247 1 2 2 1 57 ASN H B 57 . HN 1 1
2248 1 1 2 1 55 PHE HA B 55 . HA 1 1
2248 1 2 2 1 55 PHE QD B 55 . HD* 1 1
2249 1 1 2 1 55 PHE HA B 55 . HA 1 1
2249 1 2 2 1 56 ALA H B 56 . HN 1 1
2250 1 1 2 1 55 PHE HA B 55 . HA 1 1
2250 1 2 2 1 58 SER H B 58 . HN 1 1
2251 1 1 2 1 55 PHE HA B 55 . HA 1 1
2251 1 2 2 1 58 SER HB2 B 58 . HB2 1 1
2252 1 1 2 1 55 PHE HA B 55 . HA 1 1
2252 1 2 2 1 58 SER HB3 B 58 . HB1 1 1
2253 1 1 2 1 55 PHE HA B 55 . HA 1 1
2253 1 2 2 1 59 LEU H B 59 . HN 1 1
2254 1 1 2 1 55 PHE QB B 55 . HB* 1 1
2254 1 2 2 1 56 ALA H B 56 . HN 1 1
2255 1 1 2 1 55 PHE QD B 55 . HD* 1 1
2255 1 2 2 1 56 ALA H B 56 . HN 1 1
2256 1 1 2 1 55 PHE QE B 55 . HE* 1 1
2256 1 2 2 1 80 PHE HZ B 80 . HZ 1 1
2257 1 1 2 1 55 PHE O B 55 . O 1 1
2257 1 2 2 1 59 LEU H B 59 . HN 1 1
2258 1 1 2 1 55 PHE O B 55 . O 1 1
2258 1 2 2 1 59 LEU N B 59 . N 1 1
2259 1 1 2 1 56 ALA H B 56 . HN 1 1
2259 1 2 2 1 56 ALA MB B 56 . HB* 1 1
2260 1 1 2 1 56 ALA H B 56 . HN 1 1
2260 1 2 2 1 57 ASN H B 57 . HN 1 1
2261 1 1 2 1 56 ALA H B 56 . HN 1 1
2261 1 2 2 1 58 SER H B 58 . HN 1 1
2262 1 1 2 1 56 ALA HA B 56 . HA 1 1
2262 1 2 2 1 57 ASN H B 57 . HN 1 1
2263 1 1 2 1 56 ALA HA B 56 . HA 1 1
2263 1 2 2 1 59 LEU H B 59 . HN 1 1
2264 1 1 2 1 56 ALA HA B 56 . HA 1 1
2264 1 2 2 1 59 LEU HB2 B 59 . HB2 1 1
2265 1 1 2 1 56 ALA HA B 56 . HA 1 1
2265 1 2 2 1 59 LEU HB3 B 59 . HB1 1 1
2266 1 1 2 1 56 ALA HA B 56 . HA 1 1
2266 1 2 2 1 60 LYS H B 60 . HN 1 1
2267 1 1 2 1 56 ALA MB B 56 . HB* 1 1
2267 1 2 2 1 57 ASN H B 57 . HN 1 1
2268 1 1 2 1 56 ALA MB B 56 . HB* 1 1
2268 1 2 2 1 57 ASN HA B 57 . HA 1 1
2269 1 1 2 1 56 ALA O B 56 . O 1 1
2269 1 2 2 1 60 LYS H B 60 . HN 1 1
2270 1 1 2 1 56 ALA O B 56 . O 1 1
2270 1 2 2 1 60 LYS N B 60 . N 1 1
2271 1 1 2 1 57 ASN H B 57 . HN 1 1
2271 1 2 2 1 57 ASN HB2 B 57 . HB2 1 1
2272 1 1 2 1 57 ASN H B 57 . HN 1 1
2272 1 2 2 1 57 ASN HB3 B 57 . HB1 1 1
2273 1 1 2 1 57 ASN H B 57 . HN 1 1
2273 1 2 2 1 58 SER H B 58 . HN 1 1
2274 1 1 2 1 57 ASN H B 57 . HN 1 1
2274 1 2 2 1 59 LEU H B 59 . HN 1 1
2275 1 1 2 1 57 ASN H B 57 . HN 1 1
2275 1 2 2 1 60 LYS H B 60 . HN 1 1
2276 1 1 2 1 57 ASN HA B 57 . HA 1 1
2276 1 2 2 1 58 SER H B 58 . HN 1 1
2277 1 1 2 1 57 ASN HA B 57 . HA 1 1
2277 1 2 2 1 60 LYS H B 60 . HN 1 1
2278 1 1 2 1 57 ASN HA B 57 . HA 1 1
2278 1 2 2 1 60 LYS QB B 60 . HB* 1 1
2279 1 1 2 1 57 ASN HA B 57 . HA 1 1
2279 1 2 2 1 60 LYS QD B 60 . HD* 1 1
2280 1 1 2 1 57 ASN HA B 57 . HA 1 1
2280 1 2 2 1 60 LYS QE B 60 . HE* 1 1
2281 1 1 2 1 57 ASN QB B 57 . HB* 1 1
2281 1 2 2 1 58 SER H B 58 . HN 1 1
2282 1 1 2 1 57 ASN O B 57 . O 1 1
2282 1 2 2 1 61 LEU H B 61 . HN 1 1
2283 1 1 2 1 57 ASN O B 57 . O 1 1
2283 1 2 2 1 61 LEU N B 61 . N 1 1
2284 1 1 2 1 58 SER H B 58 . HN 1 1
2284 1 2 2 1 58 SER HB2 B 58 . HB2 1 1
2285 1 1 2 1 58 SER H B 58 . HN 1 1
2285 1 2 2 1 58 SER HB3 B 58 . HB1 1 1
2286 1 1 2 1 58 SER H B 58 . HN 1 1
2286 1 2 2 1 59 LEU H B 59 . HN 1 1
2287 1 1 2 1 58 SER H B 58 . HN 1 1
2287 1 2 2 1 60 LYS H B 60 . HN 1 1
2288 1 1 2 1 58 SER HA B 58 . HA 1 1
2288 1 2 2 1 59 LEU H B 59 . HN 1 1
2289 1 1 2 1 58 SER HB2 B 58 . HB2 1 1
2289 1 2 2 1 59 LEU H B 59 . HN 1 1
2290 1 1 2 1 58 SER HB3 B 58 . HB1 1 1
2290 1 2 2 1 59 LEU H B 59 . HN 1 1
2291 1 1 2 1 59 LEU H B 59 . HN 1 1
2291 1 2 2 1 59 LEU HB2 B 59 . HB2 1 1
2292 1 1 2 1 59 LEU H B 59 . HN 1 1
2292 1 2 2 1 59 LEU HB3 B 59 . HB1 1 1
2293 1 1 2 1 59 LEU H B 59 . HN 1 1
2293 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
2294 1 1 2 1 59 LEU H B 59 . HN 1 1
2294 1 2 2 1 59 LEU MD2 B 59 . HD2* 1 1
2295 1 1 2 1 59 LEU H B 59 . HN 1 1
2295 1 2 2 1 59 LEU HG B 59 . HG 1 1
2296 1 1 2 1 59 LEU H B 59 . HN 1 1
2296 1 2 2 1 60 LYS H B 60 . HN 1 1
2297 1 1 2 1 59 LEU H B 59 . HN 1 1
2297 1 2 2 1 61 LEU H B 61 . HN 1 1
2298 1 1 2 1 59 LEU HA B 59 . HA 1 1
2298 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
2299 1 1 2 1 59 LEU HA B 59 . HA 1 1
2299 1 2 2 1 59 LEU MD2 B 59 . HD2* 1 1
2300 1 1 2 1 59 LEU HA B 59 . HA 1 1
2300 1 2 2 1 59 LEU HG B 59 . HG 1 1
2301 1 1 2 1 59 LEU HA B 59 . HA 1 1
2301 1 2 2 1 60 LYS H B 60 . HN 1 1
2302 1 1 2 1 59 LEU HA B 59 . HA 1 1
2302 1 2 2 1 61 LEU H B 61 . HN 1 1
2303 1 1 2 1 59 LEU HB2 B 59 . HB2 1 1
2303 1 2 2 1 60 LYS H B 60 . HN 1 1
2304 1 1 2 1 59 LEU HB3 B 59 . HB1 1 1
2304 1 2 2 1 60 LYS H B 60 . HN 1 1
2305 1 1 2 1 59 LEU MD2 B 59 . HD2* 1 1
2305 1 2 2 1 60 LYS H B 60 . HN 1 1
2306 1 1 2 1 59 LEU HG B 59 . HG 1 1
2306 1 2 2 1 60 LYS H B 60 . HN 1 1
2307 1 1 2 1 60 LYS H B 60 . HN 1 1
2307 1 2 2 1 60 LYS QB B 60 . HB* 1 1
2308 1 1 2 1 60 LYS H B 60 . HN 1 1
2308 1 2 2 1 60 LYS QD B 60 . HD* 1 1
2309 1 1 2 1 60 LYS H B 60 . HN 1 1
2309 1 2 2 1 60 LYS HG2 B 60 . HG2 1 1
2310 1 1 2 1 60 LYS H B 60 . HN 1 1
2310 1 2 2 1 60 LYS HG3 B 60 . HG1 1 1
2311 1 1 2 1 60 LYS H B 60 . HN 1 1
2311 1 2 2 1 61 LEU H B 61 . HN 1 1
2312 1 1 2 1 60 LYS HA B 60 . HA 1 1
2312 1 2 2 1 60 LYS HG2 B 60 . HG2 1 1
2313 1 1 2 1 60 LYS HA B 60 . HA 1 1
2313 1 2 2 1 60 LYS HG3 B 60 . HG1 1 1
2314 1 1 2 1 60 LYS HA B 60 . HA 1 1
2314 1 2 2 1 61 LEU H B 61 . HN 1 1
2315 1 1 2 1 60 LYS QB B 60 . HB* 1 1
2315 1 2 2 1 61 LEU H B 61 . HN 1 1
2316 1 1 2 1 60 LYS HG3 B 60 . HG1 1 1
2316 1 2 2 1 61 LEU H B 61 . HN 1 1
2317 1 1 2 1 61 LEU H B 61 . HN 1 1
2317 1 2 2 1 61 LEU HB2 B 61 . HB2 1 1
2318 1 1 2 1 61 LEU H B 61 . HN 1 1
2318 1 2 2 1 61 LEU HB3 B 61 . HB1 1 1
2319 1 1 2 1 61 LEU H B 61 . HN 1 1
2319 1 2 2 1 61 LEU MD1 B 61 . HD1* 1 1
2320 1 1 2 1 61 LEU H B 61 . HN 1 1
2320 1 2 2 1 61 LEU MD2 B 61 . HD2* 1 1
2321 1 1 2 1 61 LEU H B 61 . HN 1 1
2321 1 2 2 1 61 LEU HG B 61 . HG 1 1
2322 1 1 2 1 61 LEU H B 61 . HN 1 1
2322 1 2 2 1 62 PRO HD2 B 62 . HD2 1 1
2323 1 1 2 1 61 LEU H B 61 . HN 1 1
2323 1 2 2 1 62 PRO HD3 B 62 . HD1 1 1
2324 1 1 2 1 61 LEU HA B 61 . HA 1 1
2324 1 2 2 1 61 LEU MD1 B 61 . HD1* 1 1
2325 1 1 2 1 61 LEU HA B 61 . HA 1 1
2325 1 2 2 1 61 LEU MD2 B 61 . HD2* 1 1
2326 1 1 2 1 61 LEU HA B 61 . HA 1 1
2326 1 2 2 1 62 PRO HD2 B 62 . HD2 1 1
2327 1 1 2 1 61 LEU HA B 61 . HA 1 1
2327 1 2 2 1 62 PRO HD3 B 62 . HD1 1 1
2328 1 1 2 1 61 LEU HA B 61 . HA 1 1
2328 1 2 2 1 62 PRO HG2 B 62 . HG2 1 1
2329 1 1 2 1 61 LEU HA B 61 . HA 1 1
2329 1 2 2 1 62 PRO HG3 B 62 . HG1 1 1
2330 1 1 2 1 61 LEU MD1 B 61 . HD1* 1 1
2330 1 2 2 1 86 PHE QD B 86 . HD* 1 1
2331 1 1 2 1 61 LEU MD1 B 61 . HD1* 1 1
2331 1 2 2 1 88 PHE QE B 88 . HE* 1 1
2332 1 1 2 1 61 LEU MD2 B 61 . HD2* 1 1
2332 1 2 2 1 63 LEU MD1 B 63 . HD1* 1 1
2333 1 1 2 1 61 LEU MD2 B 61 . HD2* 1 1
2333 1 2 2 1 63 LEU MD2 B 63 . HD2* 1 1
2334 1 1 2 1 61 LEU MD2 B 61 . HD2* 1 1
2334 1 2 2 1 88 PHE QE B 88 . HE* 1 1
2335 1 1 2 1 62 PRO HA B 62 . HA 1 1
2335 1 2 2 1 62 PRO HB3 B 62 . HB1 1 1
2336 1 1 2 1 62 PRO HA B 62 . HA 1 1
2336 1 2 2 1 62 PRO HD2 B 62 . HD2 1 1
2337 1 1 2 1 62 PRO HA B 62 . HA 1 1
2337 1 2 2 1 62 PRO HD3 B 62 . HD1 1 1
2338 1 1 2 1 62 PRO HA B 62 . HA 1 1
2338 1 2 2 1 63 LEU H B 63 . HN 1 1
2339 1 1 2 1 62 PRO QB B 62 . HB* 1 1
2339 1 2 2 1 63 LEU H B 63 . HN 1 1
2340 1 1 2 1 62 PRO HD2 B 62 . HD2 1 1
2340 1 2 2 1 63 LEU H B 63 . HN 1 1
2341 1 1 2 1 62 PRO QG B 62 . HG* 1 1
2341 1 2 2 1 63 LEU H B 63 . HN 1 1
2342 1 1 2 1 63 LEU H B 63 . HN 1 1
2342 1 2 2 1 63 LEU MD1 B 63 . HD1* 1 1
2343 1 1 2 1 63 LEU H B 63 . HN 1 1
2343 1 2 2 1 63 LEU MD2 B 63 . HD2* 1 1
2344 1 1 2 1 63 LEU H B 63 . HN 1 1
2344 1 2 2 1 63 LEU HG B 63 . HG 1 1
2345 1 1 2 1 63 LEU H B 63 . HN 1 1
2345 1 2 2 1 64 ALA H B 64 . HN 1 1
2346 1 1 2 1 63 LEU HA B 63 . HA 1 1
2346 1 2 2 1 63 LEU HB2 B 63 . HB2 1 1
2347 1 1 2 1 63 LEU HA B 63 . HA 1 1
2347 1 2 2 1 63 LEU HB3 B 63 . HB1 1 1
2348 1 1 2 1 63 LEU HA B 63 . HA 1 1
2348 1 2 2 1 63 LEU MD1 B 63 . HD1* 1 1
2349 1 1 2 1 63 LEU HA B 63 . HA 1 1
2349 1 2 2 1 63 LEU MD2 B 63 . HD2* 1 1
2350 1 1 2 1 63 LEU HA B 63 . HA 1 1
2350 1 2 2 1 64 ALA H B 64 . HN 1 1
2351 1 1 2 1 63 LEU HA B 63 . HA 1 1
2351 1 2 2 1 86 PHE HA B 86 . HA 1 1
2352 1 1 2 1 63 LEU HA B 63 . HA 1 1
2352 1 2 2 1 86 PHE HB2 B 86 . HB2 1 1
2353 1 1 2 1 63 LEU HA B 63 . HA 1 1
2353 1 2 2 1 86 PHE HB3 B 86 . HB1 1 1
2354 1 1 2 1 63 LEU HA B 63 . HA 1 1
2354 1 2 2 1 86 PHE QD B 86 . HD* 1 1
2355 1 1 2 1 63 LEU HB2 B 63 . HB2 1 1
2355 1 2 2 1 64 ALA H B 64 . HN 1 1
2356 1 1 2 1 63 LEU HB3 B 63 . HB1 1 1
2356 1 2 2 1 64 ALA H B 64 . HN 1 1
2357 1 1 2 1 63 LEU MD1 B 63 . HD1* 1 1
2357 1 2 2 1 64 ALA H B 64 . HN 1 1
2358 1 1 2 1 63 LEU MD2 B 63 . HD2* 1 1
2358 1 2 2 1 84 VAL MG2 B 84 . HG2* 1 1
2359 1 1 2 1 63 LEU MD2 B 63 . HD2* 1 1
2359 1 2 2 1 86 PHE HA B 86 . HA 1 1
2360 1 1 2 1 63 LEU MD2 B 63 . HD2* 1 1
2360 1 2 2 1 86 PHE HB2 B 86 . HB2 1 1
2361 1 1 2 1 63 LEU MD2 B 63 . HD2* 1 1
2361 1 2 2 1 86 PHE HB3 B 86 . HB1 1 1
2362 1 1 2 1 63 LEU MD2 B 63 . HD2* 1 1
2362 1 2 2 1 86 PHE QD B 86 . HD* 1 1
2363 1 1 2 1 63 LEU HG B 63 . HG 1 1
2363 1 2 2 1 64 ALA H B 64 . HN 1 1
2364 1 1 2 1 64 ALA H B 64 . HN 1 1
2364 1 2 2 1 64 ALA MB B 64 . HB* 1 1
2365 1 1 2 1 64 ALA H B 64 . HN 1 1
2365 1 2 2 1 84 VAL MG1 B 84 . HG1* 1 1
2366 1 1 2 1 64 ALA H B 64 . HN 1 1
2366 1 2 2 1 85 SER H B 85 . HN 1 1
2367 1 1 2 1 64 ALA H B 64 . HN 1 1
2367 1 2 2 1 85 SER QB B 85 . HB* 1 1
2368 1 1 2 1 64 ALA H B 64 . HN 1 1
2368 1 2 2 1 85 SER O B 85 . O 1 1
2369 1 1 2 1 64 ALA H B 64 . HN 1 1
2369 1 2 2 1 86 PHE HA B 86 . HA 1 1
2370 1 1 2 1 64 ALA H B 64 . HN 1 1
2370 1 2 2 1 86 PHE HB2 B 86 . HB2 1 1
2371 1 1 2 1 64 ALA H B 64 . HN 1 1
2371 1 2 2 1 86 PHE HB3 B 86 . HB1 1 1
2372 1 1 2 1 64 ALA HA B 64 . HA 1 1
2372 1 2 2 1 65 VAL H B 65 . HN 1 1
2373 1 1 2 1 64 ALA HA B 64 . HA 1 1
2373 1 2 2 1 65 VAL MG2 B 65 . HG2* 1 1
2374 1 1 2 1 64 ALA MB B 64 . HB* 1 1
2374 1 2 2 1 65 VAL H B 65 . HN 1 1
2375 1 1 2 1 64 ALA N B 64 . N 1 1
2375 1 2 2 1 85 SER O B 85 . O 1 1
2376 1 1 2 1 64 ALA O B 64 . O 1 1
2376 1 2 2 1 85 SER H B 85 . HN 1 1
2377 1 1 2 1 64 ALA O B 64 . O 1 1
2377 1 2 2 1 85 SER N B 85 . N 1 1
2378 1 1 2 1 65 VAL H B 65 . HN 1 1
2378 1 2 2 1 65 VAL HB B 65 . HB 1 1
2379 1 1 2 1 65 VAL H B 65 . HN 1 1
2379 1 2 2 1 65 VAL MG1 B 65 . HG1* 1 1
2380 1 1 2 1 65 VAL H B 65 . HN 1 1
2380 1 2 2 1 65 VAL MG2 B 65 . HG2* 1 1
2381 1 1 2 1 65 VAL HA B 65 . HA 1 1
2381 1 2 2 1 65 VAL MG1 B 65 . HG1* 1 1
2382 1 1 2 1 65 VAL HA B 65 . HA 1 1
2382 1 2 2 1 65 VAL MG2 B 65 . HG2* 1 1
2383 1 1 2 1 65 VAL HA B 65 . HA 1 1
2383 1 2 2 1 66 GLU H B 66 . HN 1 1
2384 1 1 2 1 65 VAL HA B 65 . HA 1 1
2384 1 2 2 1 84 VAL HA B 84 . HA 1 1
2385 1 1 2 1 65 VAL HA B 65 . HA 1 1
2385 1 2 2 1 84 VAL MG1 B 84 . HG1* 1 1
2386 1 1 2 1 65 VAL HA B 65 . HA 1 1
2386 1 2 2 1 84 VAL MG2 B 84 . HG2* 1 1
2387 1 1 2 1 65 VAL HA B 65 . HA 1 1
2387 1 2 2 1 85 SER H B 85 . HN 1 1
2388 1 1 2 1 65 VAL MG1 B 65 . HG1* 1 1
2388 1 2 2 1 66 GLU H B 66 . HN 1 1
2389 1 1 2 1 65 VAL MG1 B 65 . HG1* 1 1
2389 1 2 2 1 66 GLU HA B 66 . HA 1 1
2390 1 1 2 1 65 VAL MG1 B 65 . HG1* 1 1
2390 1 2 2 1 84 VAL HA B 84 . HA 1 1
2391 1 1 2 1 65 VAL MG2 B 65 . HG2* 1 1
2391 1 2 2 1 66 GLU H B 66 . HN 1 1
2392 1 1 2 1 65 VAL MG2 B 65 . HG2* 1 1
2392 1 2 2 1 84 VAL HA B 84 . HA 1 1
2393 1 1 2 1 66 GLU H B 66 . HN 1 1
2393 1 2 2 1 66 GLU HB3 B 66 . HB1 1 1
2394 1 1 2 1 66 GLU H B 66 . HN 1 1
2394 1 2 2 1 66 GLU QG B 66 . HG* 1 1
2395 1 1 2 1 66 GLU H B 66 . HN 1 1
2395 1 2 2 1 83 THR H B 83 . HN 1 1
2396 1 1 2 1 66 GLU H B 66 . HN 1 1
2396 1 2 2 1 83 THR O B 83 . O 1 1
2397 1 1 2 1 66 GLU H B 66 . HN 1 1
2397 1 2 2 1 84 VAL HA B 84 . HA 1 1
2398 1 1 2 1 66 GLU HA B 66 . HA 1 1
2398 1 2 2 1 66 GLU QG B 66 . HG* 1 1
2399 1 1 2 1 66 GLU HA B 66 . HA 1 1
2399 1 2 2 1 67 LEU H B 67 . HN 1 1
2400 1 1 2 1 66 GLU HB2 B 66 . HB2 1 1
2400 1 2 2 1 67 LEU H B 67 . HN 1 1
2401 1 1 2 1 66 GLU QG B 66 . HG* 1 1
2401 1 2 2 1 67 LEU H B 67 . HN 1 1
2402 1 1 2 1 66 GLU N B 66 . N 1 1
2402 1 2 2 1 83 THR O B 83 . O 1 1
2403 1 1 2 1 66 GLU O B 66 . O 1 1
2403 1 2 2 1 83 THR H B 83 . HN 1 1
2404 1 1 2 1 66 GLU O B 66 . O 1 1
2404 1 2 2 1 83 THR N B 83 . N 1 1
2405 1 1 2 1 67 LEU H B 67 . HN 1 1
2405 1 2 2 1 67 LEU HB2 B 67 . HB2 1 1
2406 1 1 2 1 67 LEU H B 67 . HN 1 1
2406 1 2 2 1 67 LEU MD1 B 67 . HD1* 1 1
2407 1 1 2 1 67 LEU H B 67 . HN 1 1
2407 1 2 2 1 67 LEU HG B 67 . HG 1 1
2408 1 1 2 1 67 LEU H B 67 . HN 1 1
2408 1 2 2 1 68 THR H B 68 . HN 1 1
2409 1 1 2 1 67 LEU HA B 67 . HA 1 1
2409 1 2 2 1 67 LEU HB2 B 67 . HB2 1 1
2410 1 1 2 1 67 LEU HA B 67 . HA 1 1
2410 1 2 2 1 67 LEU HB3 B 67 . HB1 1 1
2411 1 1 2 1 67 LEU HA B 67 . HA 1 1
2411 1 2 2 1 67 LEU MD1 B 67 . HD1* 1 1
2412 1 1 2 1 67 LEU HA B 67 . HA 1 1
2412 1 2 2 1 68 THR H B 68 . HN 1 1
2413 1 1 2 1 67 LEU HA B 67 . HA 1 1
2413 1 2 2 1 68 THR MG B 68 . HG2* 1 1
2414 1 1 2 1 67 LEU HA B 67 . HA 1 1
2414 1 2 2 1 82 PHE HA B 82 . HA 1 1
2415 1 1 2 1 67 LEU HA B 67 . HA 1 1
2415 1 2 2 1 82 PHE HB2 B 82 . HB2 1 1
2416 1 1 2 1 67 LEU HA B 67 . HA 1 1
2416 1 2 2 1 82 PHE HB3 B 82 . HB1 1 1
2417 1 1 2 1 67 LEU HA B 67 . HA 1 1
2417 1 2 2 1 82 PHE QD B 82 . HD* 1 1
2418 1 1 2 1 67 LEU HA B 67 . HA 1 1
2418 1 2 2 1 83 THR H B 83 . HN 1 1
2419 1 1 2 1 67 LEU QB B 67 . HB* 1 1
2419 1 2 2 1 68 THR H B 68 . HN 1 1
2420 1 1 2 1 67 LEU QD B 67 . HD* 1 1
2420 1 2 2 1 68 THR H B 68 . HN 1 1
2421 1 1 2 1 67 LEU QD B 67 . HD* 1 1
2421 1 2 2 1 82 PHE HA B 82 . HA 1 1
2422 1 1 2 1 68 THR H B 68 . HN 1 1
2422 1 2 2 1 68 THR MG B 68 . HG2* 1 1
2423 1 1 2 1 68 THR H B 68 . HN 1 1
2423 1 2 2 1 69 GLN H B 69 . HN 1 1
2424 1 1 2 1 68 THR HA B 68 . HA 1 1
2424 1 2 2 1 68 THR MG B 68 . HG2* 1 1
2425 1 1 2 1 68 THR HA B 68 . HA 1 1
2425 1 2 2 1 69 GLN H B 69 . HN 1 1
2426 1 1 2 1 68 THR HB B 68 . HB 1 1
2426 1 2 2 1 69 GLN H B 69 . HN 1 1
2427 1 1 2 1 68 THR MG B 68 . HG2* 1 1
2427 1 2 2 1 69 GLN H B 69 . HN 1 1
2428 1 1 2 1 68 THR MG B 68 . HG2* 1 1
2428 1 2 2 1 82 PHE HA B 82 . HA 1 1
2429 1 1 2 1 69 GLN H B 69 . HN 1 1
2429 1 2 2 1 69 GLN HB3 B 69 . HB1 1 1
2430 1 1 2 1 69 GLN H B 69 . HN 1 1
2430 1 2 2 1 69 GLN HG2 B 69 . HG2 1 1
2431 1 1 2 1 69 GLN H B 69 . HN 1 1
2431 1 2 2 1 70 GLU H B 70 . HN 1 1
2432 1 1 2 1 69 GLN HA B 69 . HA 1 1
2432 1 2 2 1 69 GLN QG B 69 . HG* 1 1
2433 1 1 2 1 69 GLN HA B 69 . HA 1 1
2433 1 2 2 1 70 GLU H B 70 . HN 1 1
2434 1 1 2 1 69 GLN HB2 B 69 . HB2 1 1
2434 1 2 2 1 70 GLU H B 70 . HN 1 1
2435 1 1 2 1 69 GLN HG3 B 69 . HG1 1 1
2435 1 2 2 1 70 GLU H B 70 . HN 1 1
2436 1 1 2 1 70 GLU H B 70 . HN 1 1
2436 1 2 2 1 70 GLU HB2 B 70 . HB2 1 1
2437 1 1 2 1 70 GLU H B 70 . HN 1 1
2437 1 2 2 1 70 GLU HB3 B 70 . HB1 1 1
2438 1 1 2 1 70 GLU H B 70 . HN 1 1
2438 1 2 2 1 70 GLU HG2 B 70 . HG2 1 1
2439 1 1 2 1 70 GLU H B 70 . HN 1 1
2439 1 2 2 1 70 GLU HG3 B 70 . HG1 1 1
2440 1 1 2 1 70 GLU HA B 70 . HA 1 1
2440 1 2 2 1 70 GLU HG2 B 70 . HG2 1 1
2441 1 1 2 1 70 GLU HA B 70 . HA 1 1
2441 1 2 2 1 70 GLU HG3 B 70 . HG1 1 1
2442 1 1 2 1 70 GLU HA B 70 . HA 1 1
2442 1 2 2 1 71 VAL H B 71 . HN 1 1
2443 1 1 2 1 70 GLU HB2 B 70 . HB2 1 1
2443 1 2 2 1 71 VAL H B 71 . HN 1 1
2444 1 1 2 1 70 GLU HB3 B 70 . HB1 1 1
2444 1 2 2 1 71 VAL H B 71 . HN 1 1
2445 1 1 2 1 70 GLU HG2 B 70 . HG2 1 1
2445 1 2 2 1 71 VAL H B 71 . HN 1 1
2446 1 1 2 1 70 GLU HG3 B 70 . HG1 1 1
2446 1 2 2 1 71 VAL H B 71 . HN 1 1
2447 1 1 2 1 71 VAL H B 71 . HN 1 1
2447 1 2 2 1 71 VAL HB B 71 . HB 1 1
2448 1 1 2 1 71 VAL H B 71 . HN 1 1
2448 1 2 2 1 71 VAL MG1 B 71 . HG1* 1 1
2449 1 1 2 1 71 VAL H B 71 . HN 1 1
2449 1 2 2 1 71 VAL MG2 B 71 . HG2* 1 1
2450 1 1 2 1 71 VAL HA B 71 . HA 1 1
2450 1 2 2 1 71 VAL MG1 B 71 . HG1* 1 1
2451 1 1 2 1 71 VAL HA B 71 . HA 1 1
2451 1 2 2 1 71 VAL MG2 B 71 . HG2* 1 1
2452 1 1 2 1 71 VAL HA B 71 . HA 1 1
2452 1 2 2 1 72 ARG H B 72 . HN 1 1
2453 1 1 2 1 71 VAL HA B 71 . HA 1 1
2453 1 2 2 1 80 PHE HA B 80 . HA 1 1
2454 1 1 2 1 71 VAL HA B 71 . HA 1 1
2454 1 2 2 1 80 PHE HB2 B 80 . HB2 1 1
2455 1 1 2 1 71 VAL HA B 71 . HA 1 1
2455 1 2 2 1 80 PHE HB3 B 80 . HB1 1 1
2456 1 1 2 1 71 VAL HA B 71 . HA 1 1
2456 1 2 2 1 80 PHE QD B 80 . HD* 1 1
2457 1 1 2 1 71 VAL HB B 71 . HB 1 1
2457 1 2 2 1 72 ARG H B 72 . HN 1 1
2458 1 1 2 1 71 VAL MG1 B 71 . HG1* 1 1
2458 1 2 2 1 72 ARG H B 72 . HN 1 1
2459 1 1 2 1 71 VAL MG1 B 71 . HG1* 1 1
2459 1 2 2 1 73 ALA MB B 73 . HB* 1 1
2460 1 1 2 1 71 VAL MG1 B 71 . HG1* 1 1
2460 1 2 2 1 80 PHE HB2 B 80 . HB2 1 1
2461 1 1 2 1 71 VAL MG2 B 71 . HG2* 1 1
2461 1 2 2 1 72 ARG H B 72 . HN 1 1
2462 1 1 2 1 71 VAL MG2 B 71 . HG2* 1 1
2462 1 2 2 1 80 PHE HA B 80 . HA 1 1
2463 1 1 2 1 71 VAL MG2 B 71 . HG2* 1 1
2463 1 2 2 1 80 PHE HB3 B 80 . HB1 1 1
2464 1 1 2 1 71 VAL MG2 B 71 . HG2* 1 1
2464 1 2 2 1 81 ALA H B 81 . HN 1 1
2465 1 1 2 1 72 ARG H B 72 . HN 1 1
2465 1 2 2 1 79 ALA H B 79 . HN 1 1
2466 1 1 2 1 72 ARG H B 72 . HN 1 1
2466 1 2 2 1 79 ALA HA B 79 . HA 1 1
2467 1 1 2 1 72 ARG H B 72 . HN 1 1
2467 1 2 2 1 79 ALA O B 79 . O 1 1
2468 1 1 2 1 72 ARG H B 72 . HN 1 1
2468 1 2 2 1 80 PHE HB2 B 80 . HB2 1 1
2469 1 1 2 1 72 ARG H B 72 . HN 1 1
2469 1 2 2 1 80 PHE HB3 B 80 . HB1 1 1
2470 1 1 2 1 72 ARG HA B 72 . HA 1 1
2470 1 2 2 1 73 ALA H B 73 . HN 1 1
2471 1 1 2 1 72 ARG N B 72 . N 1 1
2471 1 2 2 1 79 ALA O B 79 . O 1 1
2472 1 1 2 1 72 ARG O B 72 . O 1 1
2472 1 2 2 1 79 ALA H B 79 . HN 1 1
2473 1 1 2 1 72 ARG O B 72 . O 1 1
2473 1 2 2 1 79 ALA N B 79 . N 1 1
2474 1 1 2 1 73 ALA H B 73 . HN 1 1
2474 1 2 2 1 73 ALA MB B 73 . HB* 1 1
2475 1 1 2 1 73 ALA HA B 73 . HA 1 1
2475 1 2 2 1 74 VAL H B 74 . HN 1 1
2476 1 1 2 1 73 ALA HA B 73 . HA 1 1
2476 1 2 2 1 78 ALA HA B 78 . HA 1 1
2477 1 1 2 1 73 ALA HA B 73 . HA 1 1
2477 1 2 2 1 78 ALA MB B 78 . HB* 1 1
2478 1 1 2 1 73 ALA HA B 73 . HA 1 1
2478 1 2 2 1 79 ALA H B 79 . HN 1 1
2479 1 1 2 1 73 ALA MB B 73 . HB* 1 1
2479 1 2 2 1 74 VAL H B 74 . HN 1 1
2480 1 1 2 1 73 ALA MB B 73 . HB* 1 1
2480 1 2 2 1 78 ALA HA B 78 . HA 1 1
2481 1 1 2 1 73 ALA MB B 73 . HB* 1 1
2481 1 2 2 1 78 ALA MB B 78 . HB* 1 1
2482 1 1 2 1 74 VAL H B 74 . HN 1 1
2482 1 2 2 1 74 VAL MG1 B 74 . HG1* 1 1
2483 1 1 2 1 74 VAL H B 74 . HN 1 1
2483 1 2 2 1 74 VAL MG2 B 74 . HG2* 1 1
2484 1 1 2 1 74 VAL H B 74 . HN 1 1
2484 1 2 2 1 75 ALA H B 75 . HN 1 1
2485 1 1 2 1 74 VAL H B 74 . HN 1 1
2485 1 2 2 1 77 GLU H B 77 . HN 1 1
2486 1 1 2 1 74 VAL H B 74 . HN 1 1
2486 1 2 2 1 77 GLU O B 77 . O 1 1
2487 1 1 2 1 74 VAL H B 74 . HN 1 1
2487 1 2 2 1 78 ALA HA B 78 . HA 1 1
2488 1 1 2 1 74 VAL H B 74 . HN 1 1
2488 1 2 2 1 78 ALA MB B 78 . HB* 1 1
2489 1 1 2 1 74 VAL HA B 74 . HA 1 1
2489 1 2 2 1 74 VAL MG1 B 74 . HG1* 1 1
2490 1 1 2 1 74 VAL HA B 74 . HA 1 1
2490 1 2 2 1 74 VAL MG2 B 74 . HG2* 1 1
2491 1 1 2 1 74 VAL HA B 74 . HA 1 1
2491 1 2 2 1 75 ALA H B 75 . HN 1 1
2492 1 1 2 1 74 VAL HB B 74 . HB 1 1
2492 1 2 2 1 75 ALA H B 75 . HN 1 1
2493 1 1 2 1 74 VAL MG1 B 74 . HG1* 1 1
2493 1 2 2 1 75 ALA H B 75 . HN 1 1
2494 1 1 2 1 74 VAL MG1 B 74 . HG1* 1 1
2494 1 2 2 1 75 ALA MB B 75 . HB* 1 1
2495 1 1 2 1 74 VAL MG2 B 74 . HG2* 1 1
2495 1 2 2 1 75 ALA H B 75 . HN 1 1
2496 1 1 2 1 74 VAL N B 74 . N 1 1
2496 1 2 2 1 77 GLU O B 77 . O 1 1
2497 1 1 2 1 74 VAL O B 74 . O 1 1
2497 1 2 2 1 77 GLU H B 77 . HN 1 1
2498 1 1 2 1 74 VAL O B 74 . O 1 1
2498 1 2 2 1 77 GLU N B 77 . N 1 1
2499 1 1 2 1 75 ALA H B 75 . HN 1 1
2499 1 2 2 1 75 ALA MB B 75 . HB* 1 1
2500 1 1 2 1 75 ALA H B 75 . HN 1 1
2500 1 2 2 1 76 ASN H B 76 . HN 1 1
2501 1 1 2 1 75 ALA HA B 75 . HA 1 1
2501 1 2 2 1 76 ASN H B 76 . HN 1 1
2502 1 1 2 1 75 ALA HA B 75 . HA 1 1
2502 1 2 2 1 77 GLU H B 77 . HN 1 1
2503 1 1 2 1 75 ALA MB B 75 . HB* 1 1
2503 1 2 2 1 76 ASN H B 76 . HN 1 1
2504 1 1 2 1 76 ASN H B 76 . HN 1 1
2504 1 2 2 1 77 GLU H B 77 . HN 1 1
2505 1 1 2 1 77 GLU H B 77 . HN 1 1
2505 1 2 2 1 77 GLU HB3 B 77 . HB1 1 1
2506 1 1 2 1 77 GLU HA B 77 . HA 1 1
2506 1 2 2 1 77 GLU HG2 B 77 . HG2 1 1
2507 1 1 2 1 77 GLU HA B 77 . HA 1 1
2507 1 2 2 1 77 GLU HG3 B 77 . HG1 1 1
2508 1 1 2 1 77 GLU HA B 77 . HA 1 1
2508 1 2 2 1 78 ALA H B 78 . HN 1 1
2509 1 1 2 1 77 GLU HA B 77 . HA 1 1
2509 1 2 2 1 102 ARG HA B 102 . HA 1 1
2510 1 1 2 1 77 GLU HA B 77 . HA 1 1
2510 1 2 2 1 102 ARG HB2 B 102 . HB2 1 1
2511 1 1 2 1 77 GLU HA B 77 . HA 1 1
2511 1 2 2 1 102 ARG HB3 B 102 . HB1 1 1
2512 1 1 2 1 77 GLU HA B 77 . HA 1 1
2512 1 2 2 1 102 ARG QG B 102 . HG* 1 1
2513 1 1 2 1 77 GLU HA B 77 . HA 1 1
2513 1 2 2 1 103 PHE H B 103 . HN 1 1
2514 1 1 2 1 77 GLU HB2 B 77 . HB2 1 1
2514 1 2 2 1 78 ALA H B 78 . HN 1 1
2515 1 1 2 1 77 GLU HB2 B 77 . HB2 1 1
2515 1 2 2 1 102 ARG HA B 102 . HA 1 1
2516 1 1 2 1 77 GLU HB3 B 77 . HB1 1 1
2516 1 2 2 1 102 ARG HA B 102 . HA 1 1
2517 1 1 2 1 77 GLU HB3 B 77 . HB1 1 1
2517 1 2 2 1 103 PHE H B 103 . HN 1 1
2518 1 1 2 1 77 GLU HG2 B 77 . HG2 1 1
2518 1 2 2 1 78 ALA H B 78 . HN 1 1
2519 1 1 2 1 77 GLU HG2 B 77 . HG2 1 1
2519 1 2 2 1 102 ARG HA B 102 . HA 1 1
2520 1 1 2 1 77 GLU HG3 B 77 . HG1 1 1
2520 1 2 2 1 78 ALA H B 78 . HN 1 1
2521 1 1 2 1 77 GLU HG3 B 77 . HG1 1 1
2521 1 2 2 1 102 ARG HA B 102 . HA 1 1
2522 1 1 2 1 78 ALA H B 78 . HN 1 1
2522 1 2 2 1 78 ALA MB B 78 . HB* 1 1
2523 1 1 2 1 78 ALA H B 78 . HN 1 1
2523 1 2 2 1 101 PHE H B 101 . HN 1 1
2524 1 1 2 1 78 ALA H B 78 . HN 1 1
2524 1 2 2 1 101 PHE HB3 B 101 . HB1 1 1
2525 1 1 2 1 78 ALA H B 78 . HN 1 1
2525 1 2 2 1 101 PHE O B 101 . O 1 1
2526 1 1 2 1 78 ALA H B 78 . HN 1 1
2526 1 2 2 1 102 ARG HA B 102 . HA 1 1
2527 1 1 2 1 78 ALA HA B 78 . HA 1 1
2527 1 2 2 1 79 ALA H B 79 . HN 1 1
2528 1 1 2 1 78 ALA MB B 78 . HB* 1 1
2528 1 2 2 1 79 ALA H B 79 . HN 1 1
2529 1 1 2 1 78 ALA MB B 78 . HB* 1 1
2529 1 2 2 1 103 PHE QE B 103 . HE* 1 1
2530 1 1 2 1 78 ALA N B 78 . N 1 1
2530 1 2 2 1 101 PHE O B 101 . O 1 1
2531 1 1 2 1 78 ALA O B 78 . O 1 1
2531 1 2 2 1 101 PHE H B 101 . HN 1 1
2532 1 1 2 1 78 ALA O B 78 . O 1 1
2532 1 2 2 1 101 PHE N B 101 . N 1 1
2533 1 1 2 1 79 ALA H B 79 . HN 1 1
2533 1 2 2 1 79 ALA MB B 79 . HB* 1 1
2534 1 1 2 1 79 ALA HA B 79 . HA 1 1
2534 1 2 2 1 80 PHE H B 80 . HN 1 1
2535 1 1 2 1 79 ALA HA B 79 . HA 1 1
2535 1 2 2 1 100 HIS HA B 100 . HA 1 1
2536 1 1 2 1 79 ALA HA B 79 . HA 1 1
2536 1 2 2 1 100 HIS HB2 B 100 . HB2 1 1
2537 1 1 2 1 79 ALA HA B 79 . HA 1 1
2537 1 2 2 1 100 HIS HB3 B 100 . HB1 1 1
2538 1 1 2 1 79 ALA HA B 79 . HA 1 1
2538 1 2 2 1 101 PHE H B 101 . HN 1 1
2539 1 1 2 1 79 ALA MB B 79 . HB* 1 1
2539 1 2 2 1 80 PHE H B 80 . HN 1 1
2540 1 1 2 1 79 ALA MB B 79 . HB* 1 1
2540 1 2 2 1 100 HIS HA B 100 . HA 1 1
2541 1 1 2 1 79 ALA MB B 79 . HB* 1 1
2541 1 2 2 1 101 PHE H B 101 . HN 1 1
2542 1 1 2 1 80 PHE H B 80 . HN 1 1
2542 1 2 2 1 80 PHE QD B 80 . HD* 1 1
2543 1 1 2 1 80 PHE H B 80 . HN 1 1
2543 1 2 2 1 80 PHE QE B 80 . HE* 1 1
2544 1 1 2 1 80 PHE H B 80 . HN 1 1
2544 1 2 2 1 98 ILE MG B 98 . HG2* 1 1
2545 1 1 2 1 80 PHE H B 80 . HN 1 1
2545 1 2 2 1 99 ASP H B 99 . HN 1 1
2546 1 1 2 1 80 PHE H B 80 . HN 1 1
2546 1 2 2 1 99 ASP HB2 B 99 . HB2 1 1
2547 1 1 2 1 80 PHE H B 80 . HN 1 1
2547 1 2 2 1 99 ASP HB3 B 99 . HB1 1 1
2548 1 1 2 1 80 PHE H B 80 . HN 1 1
2548 1 2 2 1 99 ASP O B 99 . O 1 1
2549 1 1 2 1 80 PHE H B 80 . HN 1 1
2549 1 2 2 1 100 HIS HA B 100 . HA 1 1
2550 1 1 2 1 80 PHE HA B 80 . HA 1 1
2550 1 2 2 1 80 PHE HB2 B 80 . HB2 1 1
2551 1 1 2 1 80 PHE HA B 80 . HA 1 1
2551 1 2 2 1 80 PHE HB3 B 80 . HB1 1 1
2552 1 1 2 1 80 PHE HA B 80 . HA 1 1
2552 1 2 2 1 81 ALA H B 81 . HN 1 1
2553 1 1 2 1 80 PHE HA B 80 . HA 1 1
2553 1 2 2 1 98 ILE MG B 98 . HG2* 1 1
2554 1 1 2 1 80 PHE HB3 B 80 . HB1 1 1
2554 1 2 2 1 81 ALA H B 81 . HN 1 1
2555 1 1 2 1 80 PHE QD B 80 . HD* 1 1
2555 1 2 2 1 81 ALA H B 81 . HN 1 1
2556 1 1 2 1 80 PHE QD B 80 . HD* 1 1
2556 1 2 2 1 99 ASP HB2 B 99 . HB2 1 1
2557 1 1 2 1 80 PHE QD B 80 . HD* 1 1
2557 1 2 2 1 99 ASP HB3 B 99 . HB1 1 1
2558 1 1 2 1 80 PHE QE B 80 . HE* 1 1
2558 1 2 2 1 82 PHE QE B 82 . HE* 1 1
2559 1 1 2 1 80 PHE HZ B 80 . HZ 1 1
2559 1 2 2 1 99 ASP HB2 B 99 . HB2 1 1
2560 1 1 2 1 80 PHE HZ B 80 . HZ 1 1
2560 1 2 2 1 99 ASP HB3 B 99 . HB1 1 1
2561 1 1 2 1 80 PHE HZ B 80 . HZ 1 1
2561 1 2 2 1 101 PHE HZ B 101 . HZ 1 1
2562 1 1 2 1 80 PHE N B 80 . N 1 1
2562 1 2 2 1 99 ASP O B 99 . O 1 1
2563 1 1 2 1 80 PHE O B 80 . O 1 1
2563 1 2 2 1 99 ASP H B 99 . HN 1 1
2564 1 1 2 1 80 PHE O B 80 . O 1 1
2564 1 2 2 1 99 ASP N B 99 . N 1 1
2565 1 1 2 1 81 ALA H B 81 . HN 1 1
2565 1 2 2 1 81 ALA MB B 81 . HB* 1 1
2566 1 1 2 1 81 ALA HA B 81 . HA 1 1
2566 1 2 2 1 82 PHE H B 82 . HN 1 1
2567 1 1 2 1 81 ALA HA B 81 . HA 1 1
2567 1 2 2 1 82 PHE QD B 82 . HD* 1 1
2568 1 1 2 1 81 ALA HA B 81 . HA 1 1
2568 1 2 2 1 98 ILE HA B 98 . HA 1 1
2569 1 1 2 1 81 ALA HA B 81 . HA 1 1
2569 1 2 2 1 98 ILE MD B 98 . HD* 1 1
2570 1 1 2 1 81 ALA HA B 81 . HA 1 1
2570 1 2 2 1 98 ILE QG B 98 . HG1* 1 1
2571 1 1 2 1 81 ALA HA B 81 . HA 1 1
2571 1 2 2 1 98 ILE MG B 98 . HG2* 1 1
2572 1 1 2 1 81 ALA MB B 81 . HB* 1 1
2572 1 2 2 1 82 PHE H B 82 . HN 1 1
2573 1 1 2 1 81 ALA MB B 81 . HB* 1 1
2573 1 2 2 1 98 ILE HA B 98 . HA 1 1
2574 1 1 2 1 81 ALA MB B 81 . HB* 1 1
2574 1 2 2 1 98 ILE MD B 98 . HD* 1 1
2575 1 1 2 1 81 ALA MB B 81 . HB* 1 1
2575 1 2 2 1 98 ILE QG B 98 . HG1* 1 1
2576 1 1 2 1 81 ALA MB B 81 . HB* 1 1
2576 1 2 2 1 98 ILE MG B 98 . HG2* 1 1
2577 1 1 2 1 82 PHE H B 82 . HN 1 1
2577 1 2 2 1 82 PHE QD B 82 . HD* 1 1
2578 1 1 2 1 82 PHE H B 82 . HN 1 1
2578 1 2 2 1 82 PHE QE B 82 . HE* 1 1
2579 1 1 2 1 82 PHE H B 82 . HN 1 1
2579 1 2 2 1 97 PRO O B 97 . O 1 1
2580 1 1 2 1 82 PHE H B 82 . HN 1 1
2580 1 2 2 1 98 ILE HA B 98 . HA 1 1
2581 1 1 2 1 82 PHE HA B 82 . HA 1 1
2581 1 2 2 1 82 PHE HB2 B 82 . HB2 1 1
2582 1 1 2 1 82 PHE HA B 82 . HA 1 1
2582 1 2 2 1 82 PHE HB3 B 82 . HB1 1 1
2583 1 1 2 1 82 PHE HA B 82 . HA 1 1
2583 1 2 2 1 83 THR H B 83 . HN 1 1
2584 1 1 2 1 82 PHE HB2 B 82 . HB2 1 1
2584 1 2 2 1 83 THR H B 83 . HN 1 1
2585 1 1 2 1 82 PHE HB3 B 82 . HB1 1 1
2585 1 2 2 1 83 THR H B 83 . HN 1 1
2586 1 1 2 1 82 PHE N B 82 . N 1 1
2586 1 2 2 1 97 PRO O B 97 . O 1 1
2587 1 1 2 1 83 THR H B 83 . HN 1 1
2587 1 2 2 1 83 THR MG B 83 . HG2* 1 1
2588 1 1 2 1 83 THR HA B 83 . HA 1 1
2588 1 2 2 1 83 THR MG B 83 . HG2* 1 1
2589 1 1 2 1 83 THR HA B 83 . HA 1 1
2589 1 2 2 1 84 VAL H B 84 . HN 1 1
2590 1 1 2 1 83 THR HA B 83 . HA 1 1
2590 1 2 2 1 96 ALA HA B 96 . HA 1 1
2591 1 1 2 1 83 THR HA B 83 . HA 1 1
2591 1 2 2 1 96 ALA MB B 96 . HB* 1 1
2592 1 1 2 1 83 THR HB B 83 . HB 1 1
2592 1 2 2 1 84 VAL H B 84 . HN 1 1
2593 1 1 2 1 83 THR MG B 83 . HG2* 1 1
2593 1 2 2 1 84 VAL H B 84 . HN 1 1
2594 1 1 2 1 83 THR MG B 83 . HG2* 1 1
2594 1 2 2 1 96 ALA HA B 96 . HA 1 1
2595 1 1 2 1 83 THR MG B 83 . HG2* 1 1
2595 1 2 2 1 96 ALA MB B 96 . HB* 1 1
2596 1 1 2 1 84 VAL H B 84 . HN 1 1
2596 1 2 2 1 84 VAL HB B 84 . HB 1 1
2597 1 1 2 1 84 VAL H B 84 . HN 1 1
2597 1 2 2 1 84 VAL MG1 B 84 . HG1* 1 1
2598 1 1 2 1 84 VAL H B 84 . HN 1 1
2598 1 2 2 1 84 VAL MG2 B 84 . HG2* 1 1
2599 1 1 2 1 84 VAL H B 84 . HN 1 1
2599 1 2 2 1 95 VAL H B 95 . HN 1 1
2600 1 1 2 1 84 VAL H B 84 . HN 1 1
2600 1 2 2 1 95 VAL HB B 95 . HB 1 1
2601 1 1 2 1 84 VAL H B 84 . HN 1 1
2601 1 2 2 1 95 VAL MG1 B 95 . HG1* 1 1
2602 1 1 2 1 84 VAL H B 84 . HN 1 1
2602 1 2 2 1 95 VAL O B 95 . O 1 1
2603 1 1 2 1 84 VAL H B 84 . HN 1 1
2603 1 2 2 1 96 ALA HA B 96 . HA 1 1
2604 1 1 2 1 84 VAL H B 84 . HN 1 1
2604 1 2 2 1 96 ALA MB B 96 . HB* 1 1
2605 1 1 2 1 84 VAL HA B 84 . HA 1 1
2605 1 2 2 1 84 VAL MG1 B 84 . HG1* 1 1
2606 1 1 2 1 84 VAL HA B 84 . HA 1 1
2606 1 2 2 1 84 VAL MG2 B 84 . HG2* 1 1
2607 1 1 2 1 84 VAL HA B 84 . HA 1 1
2607 1 2 2 1 85 SER H B 85 . HN 1 1
2608 1 1 2 1 84 VAL HB B 84 . HB 1 1
2608 1 2 2 1 85 SER H B 85 . HN 1 1
2609 1 1 2 1 84 VAL MG1 B 84 . HG1* 1 1
2609 1 2 2 1 85 SER H B 85 . HN 1 1
2610 1 1 2 1 84 VAL MG1 B 84 . HG1* 1 1
2610 1 2 2 1 86 PHE QD B 86 . HD* 1 1
2611 1 1 2 1 84 VAL MG2 B 84 . HG2* 1 1
2611 1 2 2 1 85 SER H B 85 . HN 1 1
2612 1 1 2 1 84 VAL N B 84 . N 1 1
2612 1 2 2 1 95 VAL O B 95 . O 1 1
2613 1 1 2 1 84 VAL O B 84 . O 1 1
2613 1 2 2 1 95 VAL H B 95 . HN 1 1
2614 1 1 2 1 84 VAL O B 84 . O 1 1
2614 1 2 2 1 95 VAL N B 95 . N 1 1
2615 1 1 2 1 85 SER H B 85 . HN 1 1
2615 1 2 2 1 86 PHE QD B 86 . HD* 1 1
2616 1 1 2 1 85 SER HA B 85 . HA 1 1
2616 1 2 2 1 85 SER HB2 B 85 . HB2 1 1
2617 1 1 2 1 85 SER HA B 85 . HA 1 1
2617 1 2 2 1 85 SER HB3 B 85 . HB1 1 1
2618 1 1 2 1 85 SER HA B 85 . HA 1 1
2618 1 2 2 1 86 PHE H B 86 . HN 1 1
2619 1 1 2 1 85 SER HA B 85 . HA 1 1
2619 1 2 2 1 86 PHE QD B 86 . HD* 1 1
2620 1 1 2 1 85 SER HA B 85 . HA 1 1
2620 1 2 2 1 86 PHE QE B 86 . HE* 1 1
2621 1 1 2 1 85 SER HA B 85 . HA 1 1
2621 1 2 2 1 94 VAL HA B 94 . HA 1 1
2622 1 1 2 1 85 SER HA B 85 . HA 1 1
2622 1 2 2 1 94 VAL HB B 94 . HB 1 1
2623 1 1 2 1 85 SER HA B 85 . HA 1 1
2623 1 2 2 1 94 VAL MG2 B 94 . HG2* 1 1
2624 1 1 2 1 85 SER HA B 85 . HA 1 1
2624 1 2 2 1 95 VAL H B 95 . HN 1 1
2625 1 1 2 1 85 SER QB B 85 . HB* 1 1
2625 1 2 2 1 86 PHE H B 86 . HN 1 1
2626 1 1 2 1 85 SER QB B 85 . HB* 1 1
2626 1 2 2 1 94 VAL HA B 94 . HA 1 1
2627 1 1 2 1 85 SER QB B 85 . HB* 1 1
2627 1 2 2 1 94 VAL MG2 B 94 . HG2* 1 1
2628 1 1 2 1 85 SER QB B 85 . HB* 1 1
2628 1 2 2 1 95 VAL H B 95 . HN 1 1
2629 1 1 2 1 86 PHE H B 86 . HN 1 1
2629 1 2 2 1 86 PHE QD B 86 . HD* 1 1
2630 1 1 2 1 86 PHE H B 86 . HN 1 1
2630 1 2 2 1 93 THR H B 93 . HN 1 1
2631 1 1 2 1 86 PHE H B 86 . HN 1 1
2631 1 2 2 1 93 THR O B 93 . O 1 1
2632 1 1 2 1 86 PHE H B 86 . HN 1 1
2632 1 2 2 1 94 VAL HA B 94 . HA 1 1
2633 1 1 2 1 86 PHE H B 86 . HN 1 1
2633 1 2 2 1 94 VAL MG2 B 94 . HG2* 1 1
2634 1 1 2 1 86 PHE HA B 86 . HA 1 1
2634 1 2 2 1 86 PHE HB2 B 86 . HB2 1 1
2635 1 1 2 1 86 PHE HA B 86 . HA 1 1
2635 1 2 2 1 86 PHE HB3 B 86 . HB1 1 1
2636 1 1 2 1 86 PHE HA B 86 . HA 1 1
2636 1 2 2 1 87 GLU H B 87 . HN 1 1
2637 1 1 2 1 86 PHE HB3 B 86 . HB1 1 1
2637 1 2 2 1 87 GLU H B 87 . HN 1 1
2638 1 1 2 1 86 PHE QD B 86 . HD* 1 1
2638 1 2 2 1 87 GLU H B 87 . HN 1 1
2639 1 1 2 1 86 PHE QD B 86 . HD* 1 1
2639 1 2 2 1 87 GLU HA B 87 . HA 1 1
2640 1 1 2 1 86 PHE QE B 86 . HE* 1 1
2640 1 2 2 1 93 THR HB B 93 . HB 1 1
2641 1 1 2 1 86 PHE QE B 86 . HE* 1 1
2641 1 2 2 1 93 THR MG B 93 . HG2* 1 1
2642 1 1 2 1 86 PHE QE B 86 . HE* 1 1
2642 1 2 2 1 95 VAL MG2 B 95 . HG2* 1 1
2643 1 1 2 1 86 PHE N B 86 . N 1 1
2643 1 2 2 1 93 THR O B 93 . O 1 1
2644 1 1 2 1 86 PHE O B 86 . O 1 1
2644 1 2 2 1 93 THR H B 93 . HN 1 1
2645 1 1 2 1 86 PHE O B 86 . O 1 1
2645 1 2 2 1 93 THR N B 93 . N 1 1
2646 1 1 2 1 87 GLU H B 87 . HN 1 1
2646 1 2 2 1 87 GLU QG B 87 . HG* 1 1
2647 1 1 2 1 87 GLU HA B 87 . HA 1 1
2647 1 2 2 1 87 GLU QG B 87 . HG* 1 1
2648 1 1 2 1 87 GLU HA B 87 . HA 1 1
2648 1 2 2 1 88 PHE H B 88 . HN 1 1
2649 1 1 2 1 87 GLU HA B 87 . HA 1 1
2649 1 2 2 1 92 LYS HA B 92 . HA 1 1
2650 1 1 2 1 87 GLU HA B 87 . HA 1 1
2650 1 2 2 1 93 THR H B 93 . HN 1 1
2651 1 1 2 1 87 GLU QB B 87 . HB* 1 1
2651 1 2 2 1 88 PHE H B 88 . HN 1 1
2652 1 1 2 1 87 GLU QB B 87 . HB* 1 1
2652 1 2 2 1 92 LYS HA B 92 . HA 1 1
2653 1 1 2 1 87 GLU QB B 87 . HB* 1 1
2653 1 2 2 1 93 THR H B 93 . HN 1 1
2654 1 1 2 1 87 GLU QG B 87 . HG* 1 1
2654 1 2 2 1 88 PHE H B 88 . HN 1 1
2655 1 1 2 1 87 GLU QG B 87 . HG* 1 1
2655 1 2 2 1 90 GLY H B 90 . HN 1 1
2656 1 1 2 1 87 GLU QG B 87 . HG* 1 1
2656 1 2 2 1 91 ARG H B 91 . HN 1 1
2657 1 1 2 1 88 PHE H B 88 . HN 1 1
2657 1 2 2 1 88 PHE QD B 88 . HD* 1 1
2658 1 1 2 1 88 PHE H B 88 . HN 1 1
2658 1 2 2 1 91 ARG H B 91 . HN 1 1
2659 1 1 2 1 88 PHE H B 88 . HN 1 1
2659 1 2 2 1 91 ARG O B 91 . O 1 1
2660 1 1 2 1 88 PHE H B 88 . HN 1 1
2660 1 2 2 1 92 LYS HA B 92 . HA 1 1
2661 1 1 2 1 88 PHE H B 88 . HN 1 1
2661 1 2 2 1 92 LYS QB B 92 . HB* 1 1
2662 1 1 2 1 88 PHE HA B 88 . HA 1 1
2662 1 2 2 1 88 PHE HB2 B 88 . HB2 1 1
2663 1 1 2 1 88 PHE HA B 88 . HA 1 1
2663 1 2 2 1 88 PHE HB3 B 88 . HB1 1 1
2664 1 1 2 1 88 PHE HA B 88 . HA 1 1
2664 1 2 2 1 88 PHE QD B 88 . HD* 1 1
2665 1 1 2 1 88 PHE HA B 88 . HA 1 1
2665 1 2 2 1 89 GLN H B 89 . HN 1 1
2666 1 1 2 1 88 PHE QD B 88 . HD* 1 1
2666 1 2 2 1 89 GLN HG2 B 89 . HG2 1 1
2667 1 1 2 1 88 PHE QD B 88 . HD* 1 1
2667 1 2 2 1 89 GLN HG3 B 89 . HG1 1 1
2668 1 1 2 1 88 PHE QE B 88 . HE* 1 1
2668 1 2 2 1 93 THR HB B 93 . HB 1 1
2669 1 1 2 1 88 PHE N B 88 . N 1 1
2669 1 2 2 1 91 ARG O B 91 . O 1 1
2670 1 1 2 1 89 GLN H B 89 . HN 1 1
2670 1 2 2 1 89 GLN HB3 B 89 . HB1 1 1
2671 1 1 2 1 89 GLN H B 89 . HN 1 1
2671 1 2 2 1 89 GLN HG2 B 89 . HG2 1 1
2672 1 1 2 1 89 GLN H B 89 . HN 1 1
2672 1 2 2 1 90 GLY H B 90 . HN 1 1
2673 1 1 2 1 89 GLN HA B 89 . HA 1 1
2673 1 2 2 1 89 GLN HB2 B 89 . HB2 1 1
2674 1 1 2 1 89 GLN HA B 89 . HA 1 1
2674 1 2 2 1 89 GLN HG2 B 89 . HG2 1 1
2675 1 1 2 1 89 GLN HA B 89 . HA 1 1
2675 1 2 2 1 90 GLY H B 90 . HN 1 1
2676 1 1 2 1 89 GLN HB3 B 89 . HB1 1 1
2676 1 2 2 1 90 GLY H B 90 . HN 1 1
2677 1 1 2 1 89 GLN HG3 B 89 . HG1 1 1
2677 1 2 2 1 91 ARG H B 91 . HN 1 1
2678 1 1 2 1 90 GLY H B 90 . HN 1 1
2678 1 2 2 1 91 ARG H B 91 . HN 1 1
2679 1 1 2 1 90 GLY HA2 B 90 . HA2 1 1
2679 1 2 2 1 91 ARG H B 91 . HN 1 1
2680 1 1 2 1 90 GLY HA3 B 90 . HA1 1 1
2680 1 2 2 1 91 ARG H B 91 . HN 1 1
2681 1 1 2 1 91 ARG H B 91 . HN 1 1
2681 1 2 2 1 91 ARG QD B 91 . HD* 1 1
2682 1 1 2 1 91 ARG H B 91 . HN 1 1
2682 1 2 2 1 91 ARG QG B 91 . HG* 1 1
2683 1 1 2 1 91 ARG H B 91 . HN 1 1
2683 1 2 2 1 92 LYS H B 92 . HN 1 1
2684 1 1 2 1 91 ARG HA B 91 . HA 1 1
2684 1 2 2 1 91 ARG HG2 B 91 . HG2 1 1
2685 1 1 2 1 91 ARG HA B 91 . HA 1 1
2685 1 2 2 1 91 ARG HG3 B 91 . HG1 1 1
2686 1 1 2 1 91 ARG HA B 91 . HA 1 1
2686 1 2 2 1 92 LYS H B 92 . HN 1 1
2687 1 1 2 1 91 ARG QB B 91 . HB* 1 1
2687 1 2 2 1 92 LYS H B 92 . HN 1 1
2688 1 1 2 1 91 ARG QG B 91 . HG* 1 1
2688 1 2 2 1 92 LYS H B 92 . HN 1 1
2689 1 1 2 1 92 LYS H B 92 . HN 1 1
2689 1 2 2 1 92 LYS HD2 B 92 . HD2 1 1
2690 1 1 2 1 92 LYS H B 92 . HN 1 1
2690 1 2 2 1 92 LYS HD3 B 92 . HD1 1 1
2691 1 1 2 1 92 LYS H B 92 . HN 1 1
2691 1 2 2 1 124 GLY O B 124 . O 1 1
2692 1 1 2 1 92 LYS HA B 92 . HA 1 1
2692 1 2 2 1 92 LYS QG B 92 . HG* 1 1
2693 1 1 2 1 92 LYS HA B 92 . HA 1 1
2693 1 2 2 1 93 THR H B 93 . HN 1 1
2694 1 1 2 1 92 LYS QB B 92 . HB* 1 1
2694 1 2 2 1 93 THR H B 93 . HN 1 1
2695 1 1 2 1 92 LYS HD2 B 92 . HD2 1 1
2695 1 2 2 1 93 THR H B 93 . HN 1 1
2696 1 1 2 1 92 LYS HD3 B 92 . HD1 1 1
2696 1 2 2 1 93 THR H B 93 . HN 1 1
2697 1 1 2 1 92 LYS N B 92 . N 1 1
2697 1 2 2 1 124 GLY O B 124 . O 1 1
2698 1 1 2 1 92 LYS O B 92 . O 1 1
2698 1 2 2 1 124 GLY H B 124 . HN 1 1
2699 1 1 2 1 92 LYS O B 92 . O 1 1
2699 1 2 2 1 124 GLY N B 124 . N 1 1
2700 1 1 2 1 93 THR H B 93 . HN 1 1
2700 1 2 2 1 93 THR HB B 93 . HB 1 1
2701 1 1 2 1 93 THR H B 93 . HN 1 1
2701 1 2 2 1 93 THR MG B 93 . HG2* 1 1
2702 1 1 2 1 93 THR HA B 93 . HA 1 1
2702 1 2 2 1 93 THR MG B 93 . HG2* 1 1
2703 1 1 2 1 93 THR HA B 93 . HA 1 1
2703 1 2 2 1 94 VAL H B 94 . HN 1 1
2704 1 1 2 1 93 THR HA B 93 . HA 1 1
2704 1 2 2 1 123 ALA HA B 123 . HA 1 1
2705 1 1 2 1 93 THR HA B 93 . HA 1 1
2705 1 2 2 1 123 ALA MB B 123 . HB* 1 1
2706 1 1 2 1 93 THR HB B 93 . HB 1 1
2706 1 2 2 1 94 VAL H B 94 . HN 1 1
2707 1 1 2 1 93 THR MG B 93 . HG2* 1 1
2707 1 2 2 1 94 VAL H B 94 . HN 1 1
2708 1 1 2 1 93 THR MG B 93 . HG2* 1 1
2708 1 2 2 1 123 ALA HA B 123 . HA 1 1
2709 1 1 2 1 93 THR MG B 93 . HG2* 1 1
2709 1 2 2 1 123 ALA MB B 123 . HB* 1 1
2710 1 1 2 1 93 THR MG B 93 . HG2* 1 1
2710 1 2 2 1 124 GLY H B 124 . HN 1 1
2711 1 1 2 1 94 VAL H B 94 . HN 1 1
2711 1 2 2 1 94 VAL HB B 94 . HB 1 1
2712 1 1 2 1 94 VAL H B 94 . HN 1 1
2712 1 2 2 1 94 VAL MG1 B 94 . HG1* 1 1
2713 1 1 2 1 94 VAL H B 94 . HN 1 1
2713 1 2 2 1 121 ILE MG B 121 . HG2* 1 1
2714 1 1 2 1 94 VAL H B 94 . HN 1 1
2714 1 2 2 1 122 HIS H B 122 . HN 1 1
2715 1 1 2 1 94 VAL H B 94 . HN 1 1
2715 1 2 2 1 122 HIS O B 122 . O 1 1
2716 1 1 2 1 94 VAL H B 94 . HN 1 1
2716 1 2 2 1 123 ALA HA B 123 . HA 1 1
2717 1 1 2 1 94 VAL HA B 94 . HA 1 1
2717 1 2 2 1 94 VAL MG2 B 94 . HG2* 1 1
2718 1 1 2 1 94 VAL HA B 94 . HA 1 1
2718 1 2 2 1 95 VAL H B 95 . HN 1 1
2719 1 1 2 1 94 VAL MG1 B 94 . HG1* 1 1
2719 1 2 2 1 95 VAL H B 95 . HN 1 1
2720 1 1 2 1 94 VAL MG2 B 94 . HG2* 1 1
2720 1 2 2 1 95 VAL H B 95 . HN 1 1
2721 1 1 2 1 94 VAL N B 94 . N 1 1
2721 1 2 2 1 122 HIS O B 122 . O 1 1
2722 1 1 2 1 94 VAL O B 94 . O 1 1
2722 1 2 2 1 122 HIS H B 122 . HN 1 1
2723 1 1 2 1 94 VAL O B 94 . O 1 1
2723 1 2 2 1 122 HIS N B 122 . N 1 1
2724 1 1 2 1 95 VAL H B 95 . HN 1 1
2724 1 2 2 1 95 VAL HB B 95 . HB 1 1
2725 1 1 2 1 95 VAL H B 95 . HN 1 1
2725 1 2 2 1 95 VAL MG1 B 95 . HG1* 1 1
2726 1 1 2 1 95 VAL HA B 95 . HA 1 1
2726 1 2 2 1 95 VAL MG1 B 95 . HG1* 1 1
2727 1 1 2 1 95 VAL HA B 95 . HA 1 1
2727 1 2 2 1 95 VAL MG2 B 95 . HG2* 1 1
2728 1 1 2 1 95 VAL HA B 95 . HA 1 1
2728 1 2 2 1 96 ALA H B 96 . HN 1 1
2729 1 1 2 1 95 VAL HA B 95 . HA 1 1
2729 1 2 2 1 121 ILE HA B 121 . HA 1 1
2730 1 1 2 1 95 VAL HA B 95 . HA 1 1
2730 1 2 2 1 121 ILE QG B 121 . HG* 1 1
2730 1 2 2 1 121 ILE MG B 121 . HG* 1 1
2731 1 1 2 1 95 VAL HA B 95 . HA 1 1
2731 1 2 2 1 122 HIS H B 122 . HN 1 1
2732 1 1 2 1 95 VAL MG1 B 95 . HG1* 1 1
2732 1 2 2 1 96 ALA H B 96 . HN 1 1
2733 1 1 2 1 95 VAL MG1 B 95 . HG1* 1 1
2733 1 2 2 1 96 ALA HA B 96 . HA 1 1
2734 1 1 2 1 95 VAL MG1 B 95 . HG1* 1 1
2734 1 2 2 1 116 PHE QD B 116 . HD* 1 1
2735 1 1 2 1 95 VAL MG2 B 95 . HG2* 1 1
2735 1 2 2 1 96 ALA H B 96 . HN 1 1
2736 1 1 2 1 95 VAL MG2 B 95 . HG2* 1 1
2736 1 2 2 1 121 ILE HA B 121 . HA 1 1
2737 1 1 2 1 95 VAL MG2 B 95 . HG2* 1 1
2737 1 2 2 1 121 ILE MD B 121 . HD* 1 1
2738 1 1 2 1 95 VAL MG2 B 95 . HG2* 1 1
2738 1 2 2 1 121 ILE QG B 121 . HG* 1 1
2738 1 2 2 1 121 ILE MG B 121 . HG* 1 1
2739 1 1 2 1 95 VAL MG2 B 95 . HG2* 1 1
2739 1 2 2 1 122 HIS H B 122 . HN 1 1
2740 1 1 2 1 96 ALA H B 96 . HN 1 1
2740 1 2 2 1 96 ALA MB B 96 . HB* 1 1
2741 1 1 2 1 96 ALA H B 96 . HN 1 1
2741 1 2 2 1 120 ASN HB2 B 120 . HB2 1 1
2742 1 1 2 1 96 ALA H B 96 . HN 1 1
2742 1 2 2 1 120 ASN HB3 B 120 . HB1 1 1
2743 1 1 2 1 96 ALA H B 96 . HN 1 1
2743 1 2 2 1 121 ILE HA B 121 . HA 1 1
2744 1 1 2 1 96 ALA H B 96 . HN 1 1
2744 1 2 2 1 121 ILE O B 121 . O 1 1
2745 1 1 2 1 96 ALA HA B 96 . HA 1 1
2745 1 2 2 1 97 PRO HD2 B 97 . HD2 1 1
2746 1 1 2 1 96 ALA MB B 96 . HB* 1 1
2746 1 2 2 1 120 ASN HB2 B 120 . HB2 1 1
2747 1 1 2 1 96 ALA MB B 96 . HB* 1 1
2747 1 2 2 1 120 ASN HB3 B 120 . HB1 1 1
2748 1 1 2 1 96 ALA N B 96 . N 1 1
2748 1 2 2 1 121 ILE O B 121 . O 1 1
2749 1 1 2 1 97 PRO HA B 97 . HA 1 1
2749 1 2 2 1 97 PRO HB3 B 97 . HB1 1 1
2750 1 1 2 1 97 PRO HA B 97 . HA 1 1
2750 1 2 2 1 97 PRO HD3 B 97 . HD1 1 1
2751 1 1 2 1 97 PRO HA B 97 . HA 1 1
2751 1 2 2 1 98 ILE H B 98 . HN 1 1
2752 1 1 2 1 97 PRO HA B 97 . HA 1 1
2752 1 2 2 1 98 ILE MD B 98 . HD* 1 1
2753 1 1 2 1 97 PRO HA B 97 . HA 1 1
2753 1 2 2 1 116 PHE HA B 116 . HA 1 1
2754 1 1 2 1 97 PRO HA B 97 . HA 1 1
2754 1 2 2 1 116 PHE HB2 B 116 . HB2 1 1
2755 1 1 2 1 97 PRO HA B 97 . HA 1 1
2755 1 2 2 1 116 PHE HB3 B 116 . HB1 1 1
2756 1 1 2 1 97 PRO HA B 97 . HA 1 1
2756 1 2 2 1 116 PHE QD B 116 . HD* 1 1
2757 1 1 2 1 97 PRO HB2 B 97 . HB2 1 1
2757 1 2 2 1 98 ILE H B 98 . HN 1 1
2758 1 1 2 1 97 PRO HB3 B 97 . HB1 1 1
2758 1 2 2 1 98 ILE H B 98 . HN 1 1
2759 1 1 2 1 98 ILE H B 98 . HN 1 1
2759 1 2 2 1 98 ILE HB B 98 . HB 1 1
2760 1 1 2 1 98 ILE H B 98 . HN 1 1
2760 1 2 2 1 98 ILE MD B 98 . HD* 1 1
2761 1 1 2 1 98 ILE H B 98 . HN 1 1
2761 1 2 2 1 98 ILE HG12 B 98 . HG12 1 1
2762 1 1 2 1 98 ILE H B 98 . HN 1 1
2762 1 2 2 1 98 ILE HG13 B 98 . HG11 1 1
2763 1 1 2 1 98 ILE H B 98 . HN 1 1
2763 1 2 2 1 115 LEU H B 115 . HN 1 1
2764 1 1 2 1 98 ILE H B 98 . HN 1 1
2764 1 2 2 1 115 LEU O B 115 . O 1 1
2765 1 1 2 1 98 ILE H B 98 . HN 1 1
2765 1 2 2 1 116 PHE HA B 116 . HA 1 1
2766 1 1 2 1 98 ILE HA B 98 . HA 1 1
2766 1 2 2 1 98 ILE MD B 98 . HD* 1 1
2767 1 1 2 1 98 ILE HA B 98 . HA 1 1
2767 1 2 2 1 98 ILE MG B 98 . HG2* 1 1
2768 1 1 2 1 98 ILE HA B 98 . HA 1 1
2768 1 2 2 1 99 ASP H B 99 . HN 1 1
2769 1 1 2 1 98 ILE HG12 B 98 . HG12 1 1
2769 1 2 2 1 99 ASP H B 99 . HN 1 1
2770 1 1 2 1 98 ILE HG13 B 98 . HG11 1 1
2770 1 2 2 1 99 ASP H B 99 . HN 1 1
2771 1 1 2 1 98 ILE MG B 98 . HG2* 1 1
2771 1 2 2 1 99 ASP H B 99 . HN 1 1
2772 1 1 2 1 98 ILE MG B 98 . HG2* 1 1
2772 1 2 2 1 99 ASP HA B 99 . HA 1 1
2773 1 1 2 1 98 ILE N B 98 . N 1 1
2773 1 2 2 1 115 LEU O B 115 . O 1 1
2774 1 1 2 1 98 ILE O B 98 . O 1 1
2774 1 2 2 1 115 LEU H B 115 . HN 1 1
2775 1 1 2 1 98 ILE O B 98 . O 1 1
2775 1 2 2 1 115 LEU N B 115 . N 1 1
2776 1 1 2 1 99 ASP H B 99 . HN 1 1
2776 1 2 2 1 99 ASP HB2 B 99 . HB2 1 1
2777 1 1 2 1 99 ASP H B 99 . HN 1 1
2777 1 2 2 1 99 ASP HB3 B 99 . HB1 1 1
2778 1 1 2 1 99 ASP HA B 99 . HA 1 1
2778 1 2 2 1 99 ASP HB2 B 99 . HB2 1 1
2779 1 1 2 1 99 ASP HA B 99 . HA 1 1
2779 1 2 2 1 99 ASP HB3 B 99 . HB1 1 1
2780 1 1 2 1 99 ASP HA B 99 . HA 1 1
2780 1 2 2 1 100 HIS H B 100 . HN 1 1
2781 1 1 2 1 99 ASP HA B 99 . HA 1 1
2781 1 2 2 1 114 ALA HA B 114 . HA 1 1
2782 1 1 2 1 99 ASP HA B 99 . HA 1 1
2782 1 2 2 1 114 ALA MB B 114 . HB* 1 1
2783 1 1 2 1 99 ASP HA B 99 . HA 1 1
2783 1 2 2 1 115 LEU H B 115 . HN 1 1
2784 1 1 2 1 99 ASP HB2 B 99 . HB2 1 1
2784 1 2 2 1 100 HIS H B 100 . HN 1 1
2785 1 1 2 1 100 HIS H B 100 . HN 1 1
2785 1 2 2 1 100 HIS HB2 B 100 . HB2 1 1
2786 1 1 2 1 100 HIS H B 100 . HN 1 1
2786 1 2 2 1 100 HIS HB3 B 100 . HB1 1 1
2787 1 1 2 1 100 HIS H B 100 . HN 1 1
2787 1 2 2 1 101 PHE QD B 101 . HD* 1 1
2788 1 1 2 1 100 HIS H B 100 . HN 1 1
2788 1 2 2 1 112 MET HG3 B 112 . HG1 1 1
2789 1 1 2 1 100 HIS H B 100 . HN 1 1
2789 1 2 2 1 113 ARG H B 113 . HN 1 1
2790 1 1 2 1 100 HIS H B 100 . HN 1 1
2790 1 2 2 1 113 ARG O B 113 . O 1 1
2791 1 1 2 1 100 HIS H B 100 . HN 1 1
2791 1 2 2 1 114 ALA HA B 114 . HA 1 1
2792 1 1 2 1 100 HIS H B 100 . HN 1 1
2792 1 2 2 1 115 LEU H B 115 . HN 1 1
2793 1 1 2 1 100 HIS HA B 100 . HA 1 1
2793 1 2 2 1 101 PHE H B 101 . HN 1 1
2794 1 1 2 1 100 HIS HA B 100 . HA 1 1
2794 1 2 2 1 101 PHE QD B 101 . HD* 1 1
2795 1 1 2 1 100 HIS HB2 B 100 . HB2 1 1
2795 1 2 2 1 101 PHE H B 101 . HN 1 1
2796 1 1 2 1 100 HIS HB3 B 100 . HB1 1 1
2796 1 2 2 1 101 PHE H B 101 . HN 1 1
2797 1 1 2 1 100 HIS N B 100 . N 1 1
2797 1 2 2 1 113 ARG O B 113 . O 1 1
2798 1 1 2 1 100 HIS O B 100 . O 1 1
2798 1 2 2 1 113 ARG H B 113 . HN 1 1
2799 1 1 2 1 100 HIS O B 100 . O 1 1
2799 1 2 2 1 113 ARG N B 113 . N 1 1
2800 1 1 2 1 101 PHE H B 101 . HN 1 1
2800 1 2 2 1 101 PHE HB3 B 101 . HB1 1 1
2801 1 1 2 1 101 PHE H B 101 . HN 1 1
2801 1 2 2 1 101 PHE QD B 101 . HD* 1 1
2802 1 1 2 1 101 PHE HA B 101 . HA 1 1
2802 1 2 2 1 101 PHE HB2 B 101 . HB2 1 1
2803 1 1 2 1 101 PHE HA B 101 . HA 1 1
2803 1 2 2 1 101 PHE QD B 101 . HD* 1 1
2804 1 1 2 1 101 PHE HA B 101 . HA 1 1
2804 1 2 2 1 102 ARG H B 102 . HN 1 1
2805 1 1 2 1 101 PHE HA B 101 . HA 1 1
2805 1 2 2 1 112 MET HA B 112 . HA 1 1
2806 1 1 2 1 101 PHE HA B 101 . HA 1 1
2806 1 2 2 1 113 ARG H B 113 . HN 1 1
2807 1 1 2 1 101 PHE HB2 B 101 . HB2 1 1
2807 1 2 2 1 102 ARG H B 102 . HN 1 1
2808 1 1 2 1 101 PHE HB3 B 101 . HB1 1 1
2808 1 2 2 1 102 ARG H B 102 . HN 1 1
2809 1 1 2 1 101 PHE QD B 101 . HD* 1 1
2809 1 2 2 1 102 ARG H B 102 . HN 1 1
2810 1 1 2 1 101 PHE QD B 101 . HD* 1 1
2810 1 2 2 1 109 VAL MG2 B 109 . HG2* 1 1
2811 1 1 2 1 101 PHE QD B 101 . HD* 1 1
2811 1 2 2 1 112 MET HA B 112 . HA 1 1
2812 1 1 2 1 101 PHE QD B 101 . HD* 1 1
2812 1 2 2 1 112 MET HG2 B 112 . HG2 1 1
2813 1 1 2 1 101 PHE QD B 101 . HD* 1 1
2813 1 2 2 1 112 MET HG3 B 112 . HG1 1 1
2814 1 1 2 1 101 PHE QD B 101 . HD* 1 1
2814 1 2 2 1 113 ARG H B 113 . HN 1 1
2815 1 1 2 1 101 PHE QE B 101 . HE* 1 1
2815 1 2 2 1 109 VAL MG2 B 109 . HG2* 1 1
2816 1 1 2 1 101 PHE QE B 101 . HE* 1 1
2816 1 2 2 1 112 MET HG2 B 112 . HG2 1 1
2817 1 1 2 1 101 PHE QE B 101 . HE* 1 1
2817 1 2 2 1 112 MET HG3 B 112 . HG1 1 1
2818 1 1 2 1 102 ARG H B 102 . HN 1 1
2818 1 2 2 1 111 SER H B 111 . HN 1 1
2819 1 1 2 1 102 ARG H B 102 . HN 1 1
2819 1 2 2 1 111 SER QB B 111 . HB* 1 1
2820 1 1 2 1 102 ARG H B 102 . HN 1 1
2820 1 2 2 1 111 SER O B 111 . O 1 1
2821 1 1 2 1 102 ARG H B 102 . HN 1 1
2821 1 2 2 1 112 MET HA B 112 . HA 1 1
2822 1 1 2 1 102 ARG H B 102 . HN 1 1
2822 1 2 2 1 112 MET HG2 B 112 . HG2 1 1
2823 1 1 2 1 102 ARG H B 102 . HN 1 1
2823 1 2 2 1 112 MET HG3 B 112 . HG1 1 1
2824 1 1 2 1 102 ARG HA B 102 . HA 1 1
2824 1 2 2 1 102 ARG HG2 B 102 . HG2 1 1
2825 1 1 2 1 102 ARG HA B 102 . HA 1 1
2825 1 2 2 1 102 ARG HG3 B 102 . HG1 1 1
2826 1 1 2 1 102 ARG HA B 102 . HA 1 1
2826 1 2 2 1 103 PHE H B 103 . HN 1 1
2827 1 1 2 1 102 ARG HB2 B 102 . HB2 1 1
2827 1 2 2 1 103 PHE H B 103 . HN 1 1
2828 1 1 2 1 102 ARG HB2 B 102 . HB2 1 1
2828 1 2 2 1 111 SER H B 111 . HN 1 1
2829 1 1 2 1 102 ARG HB3 B 102 . HB1 1 1
2829 1 2 2 1 103 PHE H B 103 . HN 1 1
2830 1 1 2 1 102 ARG HB3 B 102 . HB1 1 1
2830 1 2 2 1 111 SER H B 111 . HN 1 1
2831 1 1 2 1 102 ARG QG B 102 . HG* 1 1
2831 1 2 2 1 103 PHE H B 103 . HN 1 1
2832 1 1 2 1 102 ARG N B 102 . N 1 1
2832 1 2 2 1 111 SER O B 111 . O 1 1
2833 1 1 2 1 102 ARG O B 102 . O 1 1
2833 1 2 2 1 111 SER H B 111 . HN 1 1
2834 1 1 2 1 102 ARG O B 102 . O 1 1
2834 1 2 2 1 111 SER N B 111 . N 1 1
2835 1 1 2 1 103 PHE H B 103 . HN 1 1
2835 1 2 2 1 103 PHE HB2 B 103 . HB2 1 1
2836 1 1 2 1 103 PHE H B 103 . HN 1 1
2836 1 2 2 1 103 PHE QD B 103 . HD* 1 1
2837 1 1 2 1 103 PHE HA B 103 . HA 1 1
2837 1 2 2 1 103 PHE HB3 B 103 . HB1 1 1
2838 1 1 2 1 103 PHE HA B 103 . HA 1 1
2838 1 2 2 1 103 PHE QD B 103 . HD* 1 1
2839 1 1 2 1 103 PHE HA B 103 . HA 1 1
2839 1 2 2 1 104 ASN H B 104 . HN 1 1
2840 1 1 2 1 103 PHE HA B 103 . HA 1 1
2840 1 2 2 1 109 VAL HA B 109 . HA 1 1
2841 1 1 2 1 103 PHE HA B 103 . HA 1 1
2841 1 2 2 1 109 VAL MG1 B 109 . HG1* 1 1
2842 1 1 2 1 103 PHE HA B 103 . HA 1 1
2842 1 2 2 1 109 VAL MG2 B 109 . HG2* 1 1
2843 1 1 2 1 103 PHE HA B 103 . HA 1 1
2843 1 2 2 1 110 VAL H B 110 . HN 1 1
2844 1 1 2 1 103 PHE HA B 103 . HA 1 1
2844 1 2 2 1 110 VAL MG2 B 110 . HG2* 1 1
2845 1 1 2 1 103 PHE HA B 103 . HA 1 1
2845 1 2 2 1 111 SER H B 111 . HN 1 1
2846 1 1 2 1 103 PHE HB2 B 103 . HB2 1 1
2846 1 2 2 1 104 ASN H B 104 . HN 1 1
2847 1 1 2 1 103 PHE HB3 B 103 . HB1 1 1
2847 1 2 2 1 104 ASN H B 104 . HN 1 1
2848 1 1 2 1 104 ASN H B 104 . HN 1 1
2848 1 2 2 1 104 ASN HD21 B 104 . HD21 1 1
2849 1 1 2 1 104 ASN H B 104 . HN 1 1
2849 1 2 2 1 104 ASN HD22 B 104 . HD22 1 1
2850 1 1 2 1 104 ASN H B 104 . HN 1 1
2850 1 2 2 1 107 GLY H B 107 . HN 1 1
2851 1 1 2 1 104 ASN H B 104 . HN 1 1
2851 1 2 2 1 108 LYS H B 108 . HN 1 1
2852 1 1 2 1 104 ASN H B 104 . HN 1 1
2852 1 2 2 1 109 VAL HA B 109 . HA 1 1
2853 1 1 2 1 104 ASN H B 104 . HN 1 1
2853 1 2 2 1 110 VAL H B 110 . HN 1 1
2854 1 1 2 1 104 ASN HA B 104 . HA 1 1
2854 1 2 2 1 104 ASN HB2 B 104 . HB2 1 1
2855 1 1 2 1 104 ASN HA B 104 . HA 1 1
2855 1 2 2 1 104 ASN HB3 B 104 . HB1 1 1
2856 1 1 2 1 105 GLY QA B 105 . HA* 1 1
2856 1 2 2 1 106 ALA H B 106 . HN 1 1
2857 1 1 2 1 105 GLY QA B 105 . HA* 1 1
2857 1 2 2 1 106 ALA MB B 106 . HB* 1 1
2858 1 1 2 1 106 ALA H B 106 . HN 1 1
2858 1 2 2 1 106 ALA HA B 106 . HA 1 1
2859 1 1 2 1 106 ALA H B 106 . HN 1 1
2859 1 2 2 1 106 ALA MB B 106 . HB* 1 1
2860 1 1 2 1 106 ALA H B 106 . HN 1 1
2860 1 2 2 1 107 GLY H B 107 . HN 1 1
2861 1 1 2 1 106 ALA H B 106 . HN 1 1
2861 1 2 2 1 108 LYS H B 108 . HN 1 1
2862 1 1 2 1 106 ALA HA B 106 . HA 1 1
2862 1 2 2 1 107 GLY H B 107 . HN 1 1
2863 1 1 2 1 106 ALA HA B 106 . HA 1 1
2863 1 2 2 1 108 LYS H B 108 . HN 1 1
2864 1 1 2 1 106 ALA MB B 106 . HB* 1 1
2864 1 2 2 1 107 GLY H B 107 . HN 1 1
2865 1 1 2 1 107 GLY H B 107 . HN 1 1
2865 1 2 2 1 108 LYS H B 108 . HN 1 1
2866 1 1 2 1 107 GLY HA3 B 107 . HA1 1 1
2866 1 2 2 1 108 LYS H B 108 . HN 1 1
2867 1 1 2 1 108 LYS H B 108 . HN 1 1
2867 1 2 2 1 108 LYS HG2 B 108 . HG2 1 1
2868 1 1 2 1 108 LYS H B 108 . HN 1 1
2868 1 2 2 1 108 LYS HG3 B 108 . HG1 1 1
2869 1 1 2 1 108 LYS H B 108 . HN 1 1
2869 1 2 2 1 109 VAL H B 109 . HN 1 1
2870 1 1 2 1 108 LYS HA B 108 . HA 1 1
2870 1 2 2 1 109 VAL H B 109 . HN 1 1
2871 1 1 2 1 108 LYS HA B 108 . HA 1 1
2871 1 2 2 1 109 VAL HB B 109 . HB 1 1
2872 1 1 2 1 108 LYS HA B 108 . HA 1 1
2872 1 2 2 1 109 VAL MG2 B 109 . HG2* 1 1
2873 1 1 2 1 109 VAL H B 109 . HN 1 1
2873 1 2 2 1 109 VAL HB B 109 . HB 1 1
2874 1 1 2 1 109 VAL H B 109 . HN 1 1
2874 1 2 2 1 109 VAL MG1 B 109 . HG1* 1 1
2875 1 1 2 1 109 VAL H B 109 . HN 1 1
2875 1 2 2 1 109 VAL MG2 B 109 . HG2* 1 1
2876 1 1 2 1 109 VAL HA B 109 . HA 1 1
2876 1 2 2 1 109 VAL MG1 B 109 . HG1* 1 1
2877 1 1 2 1 109 VAL HA B 109 . HA 1 1
2877 1 2 2 1 109 VAL MG2 B 109 . HG2* 1 1
2878 1 1 2 1 109 VAL HA B 109 . HA 1 1
2878 1 2 2 1 110 VAL H B 110 . HN 1 1
2879 1 1 2 1 109 VAL HA B 109 . HA 1 1
2879 1 2 2 1 111 SER H B 111 . HN 1 1
2880 1 1 2 1 110 VAL H B 110 . HN 1 1
2880 1 2 2 1 110 VAL MG2 B 110 . HG2* 1 1
2881 1 1 2 1 110 VAL H B 110 . HN 1 1
2881 1 2 2 1 111 SER H B 111 . HN 1 1
2882 1 1 2 1 110 VAL HA B 110 . HA 1 1
2882 1 2 2 1 110 VAL MG1 B 110 . HG1* 1 1
2883 1 1 2 1 110 VAL HA B 110 . HA 1 1
2883 1 2 2 1 110 VAL MG2 B 110 . HG2* 1 1
2884 1 1 2 1 110 VAL HA B 110 . HA 1 1
2884 1 2 2 1 111 SER H B 111 . HN 1 1
2885 1 1 2 1 110 VAL MG1 B 110 . HG1* 1 1
2885 1 2 2 1 111 SER H B 111 . HN 1 1
2886 1 1 2 1 111 SER H B 111 . HN 1 1
2886 1 2 2 1 112 MET H B 112 . HN 1 1
2887 1 1 2 1 111 SER HA B 111 . HA 1 1
2887 1 2 2 1 111 SER HB3 B 111 . HB1 1 1
2888 1 1 2 1 111 SER HA B 111 . HA 1 1
2888 1 2 2 1 112 MET H B 112 . HN 1 1
2889 1 1 2 1 111 SER HB2 B 111 . HB2 1 1
2889 1 2 2 1 112 MET H B 112 . HN 1 1
2890 1 1 2 1 112 MET H B 112 . HN 1 1
2890 1 2 2 1 112 MET HB2 B 112 . HB2 1 1
2891 1 1 2 1 112 MET H B 112 . HN 1 1
2891 1 2 2 1 112 MET HB3 B 112 . HB1 1 1
2892 1 1 2 1 112 MET H B 112 . HN 1 1
2892 1 2 2 1 112 MET HG2 B 112 . HG2 1 1
2893 1 1 2 1 112 MET H B 112 . HN 1 1
2893 1 2 2 1 112 MET HG3 B 112 . HG1 1 1
2894 1 1 2 1 112 MET HA B 112 . HA 1 1
2894 1 2 2 1 112 MET HG2 B 112 . HG2 1 1
2895 1 1 2 1 112 MET HA B 112 . HA 1 1
2895 1 2 2 1 112 MET HG3 B 112 . HG1 1 1
2896 1 1 2 1 112 MET HA B 112 . HA 1 1
2896 1 2 2 1 113 ARG H B 113 . HN 1 1
2897 1 1 2 1 112 MET HB2 B 112 . HB2 1 1
2897 1 2 2 1 113 ARG H B 113 . HN 1 1
2898 1 1 2 1 112 MET HG2 B 112 . HG2 1 1
2898 1 2 2 1 113 ARG H B 113 . HN 1 1
2899 1 1 2 1 112 MET HG3 B 112 . HG1 1 1
2899 1 2 2 1 113 ARG H B 113 . HN 1 1
2900 1 1 2 1 113 ARG HA B 113 . HA 1 1
2900 1 2 2 1 114 ALA H B 114 . HN 1 1
2901 1 1 2 1 114 ALA H B 114 . HN 1 1
2901 1 2 2 1 114 ALA MB B 114 . HB* 1 1
2902 1 1 2 1 114 ALA HA B 114 . HA 1 1
2902 1 2 2 1 115 LEU H B 115 . HN 1 1
2903 1 1 2 1 114 ALA MB B 114 . HB* 1 1
2903 1 2 2 1 115 LEU H B 115 . HN 1 1
2904 1 1 2 1 115 LEU H B 115 . HN 1 1
2904 1 2 2 1 115 LEU QB B 115 . HB* 1 1
2905 1 1 2 1 115 LEU H B 115 . HN 1 1
2905 1 2 2 1 115 LEU MD1 B 115 . HD1* 1 1
2906 1 1 2 1 115 LEU H B 115 . HN 1 1
2906 1 2 2 1 115 LEU MD2 B 115 . HD2* 1 1
2907 1 1 2 1 115 LEU H B 115 . HN 1 1
2907 1 2 2 1 115 LEU HG B 115 . HG 1 1
2908 1 1 2 1 115 LEU HA B 115 . HA 1 1
2908 1 2 2 1 115 LEU MD1 B 115 . HD1* 1 1
2909 1 1 2 1 115 LEU HA B 115 . HA 1 1
2909 1 2 2 1 115 LEU MD2 B 115 . HD2* 1 1
2910 1 1 2 1 115 LEU HA B 115 . HA 1 1
2910 1 2 2 1 115 LEU HG B 115 . HG 1 1
2911 1 1 2 1 115 LEU HA B 115 . HA 1 1
2911 1 2 2 1 116 PHE H B 116 . HN 1 1
2912 1 1 2 1 115 LEU QB B 115 . HB* 1 1
2912 1 2 2 1 116 PHE H B 116 . HN 1 1
2913 1 1 2 1 115 LEU MD2 B 115 . HD2* 1 1
2913 1 2 2 1 116 PHE H B 116 . HN 1 1
2914 1 1 2 1 115 LEU HG B 115 . HG 1 1
2914 1 2 2 1 116 PHE H B 116 . HN 1 1
2915 1 1 2 1 116 PHE H B 116 . HN 1 1
2915 1 2 2 1 116 PHE QD B 116 . HD* 1 1
2916 1 1 2 1 116 PHE H B 116 . HN 1 1
2916 1 2 2 1 117 GLY H B 117 . HN 1 1
2917 1 1 2 1 116 PHE HA B 116 . HA 1 1
2917 1 2 2 1 116 PHE QD B 116 . HD* 1 1
2918 1 1 2 1 116 PHE HA B 116 . HA 1 1
2918 1 2 2 1 117 GLY H B 117 . HN 1 1
2919 1 1 2 1 116 PHE HB3 B 116 . HB1 1 1
2919 1 2 2 1 117 GLY H B 117 . HN 1 1
2920 1 1 2 1 116 PHE QD B 116 . HD* 1 1
2920 1 2 2 1 117 GLY H B 117 . HN 1 1
2921 1 1 2 1 116 PHE QD B 116 . HD* 1 1
2921 1 2 2 1 121 ILE MD B 121 . HD* 1 1
2922 1 1 2 1 116 PHE QE B 116 . HE* 1 1
2922 1 2 2 1 117 GLY H B 117 . HN 1 1
2923 1 1 2 1 116 PHE QE B 116 . HE* 1 1
2923 1 2 2 1 121 ILE MD B 121 . HD* 1 1
2924 1 1 2 1 117 GLY H B 117 . HN 1 1
2924 1 2 2 1 117 GLY HA3 B 117 . HA1 1 1
2925 1 1 2 1 117 GLY H B 117 . HN 1 1
2925 1 2 2 1 118 GLU H B 118 . HN 1 1
2926 1 1 2 1 117 GLY H B 117 . HN 1 1
2926 1 2 2 1 119 LYS H B 119 . HN 1 1
2927 1 1 2 1 117 GLY H B 117 . HN 1 1
2927 1 2 2 1 120 ASN HB2 B 120 . HB2 1 1
2928 1 1 2 1 117 GLY H B 117 . HN 1 1
2928 1 2 2 1 120 ASN HB3 B 120 . HB1 1 1
2929 1 1 2 1 117 GLY HA2 B 117 . HA2 1 1
2929 1 2 2 1 118 GLU H B 118 . HN 1 1
2930 1 1 2 1 117 GLY HA3 B 117 . HA1 1 1
2930 1 2 2 1 118 GLU H B 118 . HN 1 1
2931 1 1 2 1 118 GLU H B 118 . HN 1 1
2931 1 2 2 1 118 GLU HB2 B 118 . HB2 1 1
2932 1 1 2 1 118 GLU H B 118 . HN 1 1
2932 1 2 2 1 118 GLU HB3 B 118 . HB1 1 1
2933 1 1 2 1 118 GLU H B 118 . HN 1 1
2933 1 2 2 1 118 GLU HG2 B 118 . HG2 1 1
2934 1 1 2 1 118 GLU H B 118 . HN 1 1
2934 1 2 2 1 118 GLU HG3 B 118 . HG1 1 1
2935 1 1 2 1 118 GLU H B 118 . HN 1 1
2935 1 2 2 1 119 LYS H B 119 . HN 1 1
2936 1 1 2 1 118 GLU HA B 118 . HA 1 1
2936 1 2 2 1 118 GLU HG2 B 118 . HG2 1 1
2937 1 1 2 1 118 GLU HA B 118 . HA 1 1
2937 1 2 2 1 118 GLU HG3 B 118 . HG1 1 1
2938 1 1 2 1 118 GLU HA B 118 . HA 1 1
2938 1 2 2 1 119 LYS H B 119 . HN 1 1
2939 1 1 2 1 118 GLU HA B 118 . HA 1 1
2939 1 2 2 1 120 ASN H B 120 . HN 1 1
2940 1 1 2 1 118 GLU HA B 118 . HA 1 1
2940 1 2 2 1 121 ILE H B 121 . HN 1 1
2941 1 1 2 1 118 GLU HA B 118 . HA 1 1
2941 1 2 2 1 121 ILE MD B 121 . HD* 1 1
2942 1 1 2 1 118 GLU QG B 118 . HG* 1 1
2942 1 2 2 1 119 LYS H B 119 . HN 1 1
2943 1 1 2 1 118 GLU QG B 118 . HG* 1 1
2943 1 2 2 1 121 ILE MD B 121 . HD* 1 1
2944 1 1 2 1 119 LYS H B 119 . HN 1 1
2944 1 2 2 1 119 LYS HB3 B 119 . HB1 1 1
2945 1 1 2 1 119 LYS H B 119 . HN 1 1
2945 1 2 2 1 119 LYS QG B 119 . HG* 1 1
2946 1 1 2 1 119 LYS H B 119 . HN 1 1
2946 1 2 2 1 120 ASN H B 120 . HN 1 1
2947 1 1 2 1 119 LYS H B 119 . HN 1 1
2947 1 2 2 1 121 ILE H B 121 . HN 1 1
2948 1 1 2 1 119 LYS HA B 119 . HA 1 1
2948 1 2 2 1 119 LYS HG2 B 119 . HG2 1 1
2949 1 1 2 1 119 LYS HA B 119 . HA 1 1
2949 1 2 2 1 119 LYS HG3 B 119 . HG1 1 1
2950 1 1 2 1 119 LYS HA B 119 . HA 1 1
2950 1 2 2 1 120 ASN H B 120 . HN 1 1
2951 1 1 2 1 119 LYS HA B 119 . HA 1 1
2951 1 2 2 1 121 ILE H B 121 . HN 1 1
2952 1 1 2 1 119 LYS HB2 B 119 . HB2 1 1
2952 1 2 2 1 120 ASN H B 120 . HN 1 1
2953 1 1 2 1 119 LYS HB3 B 119 . HB1 1 1
2953 1 2 2 1 120 ASN H B 120 . HN 1 1
2954 1 1 2 1 120 ASN H B 120 . HN 1 1
2954 1 2 2 1 120 ASN HB3 B 120 . HB1 1 1
2955 1 1 2 1 120 ASN H B 120 . HN 1 1
2955 1 2 2 1 121 ILE H B 121 . HN 1 1
2956 1 1 2 1 120 ASN H B 120 . HN 1 1
2956 1 2 2 1 121 ILE MD B 121 . HD* 1 1
2957 1 1 2 1 120 ASN HA B 120 . HA 1 1
2957 1 2 2 1 121 ILE H B 121 . HN 1 1
2958 1 1 2 1 121 ILE H B 121 . HN 1 1
2958 1 2 2 1 121 ILE HB B 121 . HB 1 1
2959 1 1 2 1 121 ILE H B 121 . HN 1 1
2959 1 2 2 1 121 ILE MD B 121 . HD* 1 1
2960 1 1 2 1 121 ILE H B 121 . HN 1 1
2960 1 2 2 1 121 ILE HG12 B 121 . HG12 1 1
2961 1 1 2 1 121 ILE H B 121 . HN 1 1
2961 1 2 2 1 121 ILE HG13 B 121 . HG11 1 1
2962 1 1 2 1 121 ILE H B 121 . HN 1 1
2962 1 2 2 1 121 ILE MG B 121 . HG2* 1 1
2963 1 1 2 1 121 ILE H B 121 . HN 1 1
2963 1 2 2 1 122 HIS H B 122 . HN 1 1
2964 1 1 2 1 121 ILE HA B 121 . HA 1 1
2964 1 2 2 1 121 ILE MD B 121 . HD* 1 1
2965 1 1 2 1 121 ILE HA B 121 . HA 1 1
2965 1 2 2 1 121 ILE HG12 B 121 . HG12 1 1
2966 1 1 2 1 121 ILE HA B 121 . HA 1 1
2966 1 2 2 1 121 ILE MG B 121 . HG2* 1 1
2967 1 1 2 1 121 ILE HA B 121 . HA 1 1
2967 1 2 2 1 122 HIS H B 122 . HN 1 1
2968 1 1 2 1 121 ILE HB B 121 . HB 1 1
2968 1 2 2 1 121 ILE MD B 121 . HD* 1 1
2969 1 1 2 1 121 ILE HB B 121 . HB 1 1
2969 1 2 2 1 122 HIS H B 122 . HN 1 1
2970 1 1 2 1 121 ILE HG13 B 121 . HG11 1 1
2970 1 2 2 1 122 HIS H B 122 . HN 1 1
2971 1 1 2 1 121 ILE MG B 121 . HG2* 1 1
2971 1 2 2 1 122 HIS H B 122 . HN 1 1
2972 1 1 2 1 122 HIS HA B 122 . HA 1 1
2972 1 2 2 1 122 HIS HB2 B 122 . HB2 1 1
2973 1 1 2 1 122 HIS HA B 122 . HA 1 1
2973 1 2 2 1 122 HIS HB3 B 122 . HB1 1 1
2974 1 1 2 1 122 HIS HA B 122 . HA 1 1
2974 1 2 2 1 123 ALA H B 123 . HN 1 1
2975 1 1 2 1 123 ALA H B 123 . HN 1 1
2975 1 2 2 1 123 ALA MB B 123 . HB* 1 1
2976 1 1 2 1 123 ALA HA B 123 . HA 1 1
2976 1 2 2 1 124 GLY H B 124 . HN 1 1
2977 1 1 2 1 123 ALA MB B 123 . HB* 1 1
2977 1 2 2 1 124 GLY H B 124 . HN 1 1
2978 1 1 2 1 124 GLY HA2 B 124 . HA2 1 1
2978 1 2 2 1 125 ALA H B 125 . HN 1 1
2979 1 1 2 1 124 GLY HA3 B 124 . HA1 1 1
2979 1 2 2 1 125 ALA H B 125 . HN 1 1
2980 1 1 2 1 125 ALA H B 125 . HN 1 1
2980 1 2 2 1 125 ALA MB B 125 . HB* 1 1
2981 1 1 3 2 1 NTH C10 C 1 . C10 1 1
2981 1 2 3 2 1 NTH C3 C 1 . C3 1 1
2982 1 1 3 2 1 NTH C13 C 1 . C13 1 1
2982 1 2 3 2 1 NTH C15 C 1 . C15 1 1
2983 1 1 3 2 1 NTH C13 C 1 . C13 1 1
2983 1 2 3 2 1 NTH C9 C 1 . C9 1 1
2984 1 1 3 2 1 NTH C18 C 1 . C18 1 1
2984 1 2 3 2 1 NTH H14 C 1 . H14 1 1
2985 1 1 3 2 1 NTH C2 C 1 . C2 1 1
2985 1 2 3 2 1 NTH C5 C 1 . C5 1 1
2986 1 1 3 2 1 NTH C5 C 1 . C5 1 1
2986 1 2 3 2 1 NTH C8 C 1 . C8 1 1
2987 1 1 3 2 1 NTH H10 C 1 . H10 1 1
2987 1 2 3 2 1 NTH H22 C 1 . H22 1 1
2988 1 1 3 2 1 NTH H10 C 1 . H10 1 1
2988 1 2 3 2 1 NTH H62 C 1 . H62 1 1
2989 1 1 3 2 1 NTH H10 C 1 . H10 1 1
2989 1 2 3 2 1 NTH H8 C 1 . H8 1 1
2990 1 1 3 2 1 NTH H12 C 1 . H12 1 1
2990 1 2 3 2 1 NTH H71 C 1 . H71 1 1
2991 1 1 3 2 1 NTH H14 C 1 . H14 1 1
2991 1 2 3 2 1 NTH H61 C 1 . H61 1 1
2992 1 1 3 2 1 NTH H14 C 1 . H14 1 1
2992 1 2 3 2 1 NTH H71 C 1 . H71 1 1
2993 1 1 3 2 1 NTH H14 C 1 . H14 1 1
2993 1 2 3 2 1 NTH H9 C 1 . H9 1 1
2994 1 1 3 2 1 NTH H62 C 1 . H62 1 1
2994 1 2 3 2 1 NTH H8 C 1 . H8 1 1
2995 1 1 3 2 1 NTH H71 C 1 . H71 1 1
2995 1 2 3 2 1 NTH H9 C 1 . H9 1 1
2996 1 1 4 2 1 NTH C10 D 1 . C10 1 1
2996 1 2 4 2 1 NTH C3 D 1 . C3 1 1
2997 1 1 4 2 1 NTH C13 D 1 . C13 1 1
2997 1 2 4 2 1 NTH C15 D 1 . C15 1 1
2998 1 1 4 2 1 NTH C13 D 1 . C13 1 1
2998 1 2 4 2 1 NTH C9 D 1 . C9 1 1
2999 1 1 4 2 1 NTH C18 D 1 . C18 1 1
2999 1 2 4 2 1 NTH H14 D 1 . H14 1 1
3000 1 1 4 2 1 NTH C2 D 1 . C2 1 1
3000 1 2 4 2 1 NTH C5 D 1 . C5 1 1
3001 1 1 4 2 1 NTH C5 D 1 . C5 1 1
3001 1 2 4 2 1 NTH C8 D 1 . C8 1 1
3002 1 1 4 2 1 NTH H10 D 1 . H10 1 1
3002 1 2 4 2 1 NTH H22 D 1 . H22 1 1
3003 1 1 4 2 1 NTH H10 D 1 . H10 1 1
3003 1 2 4 2 1 NTH H62 D 1 . H62 1 1
3004 1 1 4 2 1 NTH H10 D 1 . H10 1 1
3004 1 2 4 2 1 NTH H8 D 1 . H8 1 1
3005 1 1 4 2 1 NTH H12 D 1 . H12 1 1
3005 1 2 4 2 1 NTH H71 D 1 . H71 1 1
3006 1 1 4 2 1 NTH H14 D 1 . H14 1 1
3006 1 2 4 2 1 NTH H61 D 1 . H61 1 1
3007 1 1 4 2 1 NTH H14 D 1 . H14 1 1
3007 1 2 4 2 1 NTH H71 D 1 . H71 1 1
3008 1 1 4 2 1 NTH H14 D 1 . H14 1 1
3008 1 2 4 2 1 NTH H9 D 1 . H9 1 1
3009 1 1 4 2 1 NTH H62 D 1 . H62 1 1
3009 1 2 4 2 1 NTH H8 D 1 . H8 1 1
3010 1 1 4 2 1 NTH H71 D 1 . H71 1 1
3010 1 2 4 2 1 NTH H9 D 1 . H9 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 . . . . . 1.8 1.8 5.5 1 1
2 1 . . . . . 1.8 1.8 2.8 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 2.8 1 1
6 1 . . . . . 1.8 1.8 6.0 1 1
7 1 . . . . . 1.8 1.8 2.8 1 1
8 1 . . . . . 1.8 1.8 4.3 1 1
9 1 . . . . . 1.8 1.8 2.8 1 1
10 1 . . . . . 1.8 1.8 2.8 1 1
11 1 . . . . . 1.8 1.8 5.0 1 1
12 1 . . . . . 1.8 1.8 5.0 1 1
13 1 . . . . . 1.8 1.8 3.3 1 1
14 1 . . . . . 1.8 1.8 5.0 1 1
15 1 . . . . . 1.8 1.8 5.0 1 1
16 1 . . . . . 1.8 1.8 3.8 1 1
17 1 . . . . . 1.8 1.8 3.8 1 1
18 1 . . . . . 1.8 1.8 4.3 1 1
19 1 . . . . . 1.8 1.8 4.3 1 1
20 1 . . . . . 1.5 1.5 4.0 1 1
21 1 . . . . . 2.5 2.5 6.0 1 1
22 1 . . . . . 1.8 1.8 3.3 1 1
23 1 . . . . . 1.8 1.8 5.0 1 1
24 1 . . . . . 1.8 1.8 5.0 1 1
25 1 . . . . . 1.8 1.8 5.0 1 1
26 1 . . . . . 1.8 1.8 3.3 1 1
27 1 . . . . . 1.8 1.8 3.3 1 1
28 1 . . . . . 1.8 1.8 5.0 1 1
29 1 . . . . . 1.8 1.8 3.3 1 1
30 1 . . . . . 1.8 1.8 5.0 1 1
31 1 . . . . . 1.5 1.5 4.0 1 1
32 1 . . . . . 2.5 2.5 6.0 1 1
33 1 . . . . . 1.8 1.8 3.8 1 1
34 1 . . . . . 1.8 1.8 2.8 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 4.3 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.5 1.5 4.0 1 1
41 1 . . . . . 2.5 2.5 6.0 1 1
42 1 . . . . . 1.8 1.8 3.3 1 1
43 1 . . . . . 1.8 1.8 4.3 1 1
44 1 . . . . . 1.8 1.8 3.3 1 1
45 1 . . . . . 1.8 1.8 3.3 1 1
46 1 . . . . . 1.8 1.8 2.8 1 1
47 1 . . . . . 1.8 1.8 5.0 1 1
48 1 . . . . . 1.8 1.8 6.1 1 1
49 1 . . . . . 1.8 1.8 3.3 1 1
50 1 . . . . . 1.8 1.8 3.3 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 3.3 1 1
53 1 . . . . . 1.8 1.8 4.9 1 1
54 1 . . . . . 1.8 1.8 4.3 1 1
55 1 . . . . . 1.8 1.8 6.5 1 1
56 1 . . . . . 1.5 1.5 4.0 1 1
57 1 . . . . . 2.5 2.5 6.0 1 1
58 1 . . . . . 1.8 1.8 2.8 1 1
59 1 . . . . . 1.8 1.8 6.0 1 1
60 1 . . . . . 1.8 1.8 2.8 1 1
61 1 . . . . . 1.8 1.8 5.0 1 1
62 1 . . . . . 1.8 1.8 5.0 1 1
63 1 . . . . . 1.8 1.8 3.8 1 1
64 1 . . . . . 1.8 1.8 5.0 1 1
65 1 . . . . . 1.8 1.8 3.3 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 3.3 1 1
68 1 . . . . . 1.8 1.8 4.3 1 1
69 1 . . . . . 1.8 1.8 4.3 1 1
70 1 . . . . . 1.8 1.8 3.8 1 1
71 1 . . . . . 1.8 1.8 5.3 1 1
72 1 . . . . . 1.8 1.8 5.3 1 1
73 1 . . . . . 1.5 1.5 4.0 1 1
74 1 . . . . . 2.5 2.5 6.0 1 1
75 1 . . . . . 1.8 1.8 3.8 1 1
76 1 . . . . . 1.8 1.8 2.8 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 5.0 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 3.3 1 1
81 1 . . . . . 1.8 1.8 3.3 1 1
82 1 . . . . . 1.8 1.8 3.8 1 1
83 1 . . . . . 2.5 2.5 6.7 1 1
84 1 . . . . . 1.5 1.5 4.0 1 1
85 1 . . . . . 2.5 2.5 6.0 1 1
86 1 . . . . . 1.8 1.8 2.8 1 1
87 1 . . . . . 1.8 1.8 6.0 1 1
88 1 . . . . . 1.8 1.8 3.8 1 1
89 1 . . . . . 1.8 1.8 2.8 1 1
90 1 . . . . . 1.8 1.8 5.0 1 1
91 1 . . . . . 1.8 1.8 3.8 1 1
92 1 . . . . . 1.8 1.8 3.8 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 3.8 1 1
95 1 . . . . . 1.8 1.8 5.0 1 1
96 1 . . . . . 1.8 1.8 6.0 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 3.3 1 1
99 1 . . . . . 1.8 1.8 7.1 1 1
100 1 . . . . . 1.8 1.8 4.3 1 1
101 1 . . . . . 1.8 1.8 5.0 1 1
102 1 . . . . . 1.8 1.8 6.0 1 1
103 1 . . . . . 1.8 1.8 8.1 1 1
104 1 . . . . . 1.8 1.8 8.1 1 1
105 1 . . . . . 1.8 1.8 4.3 1 1
106 1 . . . . . 1.8 1.8 6.0 1 1
107 1 . . . . . 1.8 1.8 5.9 1 1
108 1 . . . . . 1.8 1.8 4.3 1 1
109 1 . . . . . 1.8 1.8 5.3 1 1
110 1 . . . . . 1.5 1.5 4.0 1 1
111 1 . . . . . 2.5 2.5 6.0 1 1
112 1 . . . . . 1.8 1.8 2.8 1 1
113 1 . . . . . 1.8 1.8 6.0 1 1
114 1 . . . . . 1.8 1.8 3.8 1 1
115 1 . . . . . 1.8 1.8 2.8 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 3.8 1 1
118 1 . . . . . 1.8 1.8 3.8 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 3.3 1 1
121 1 . . . . . 1.8 1.8 3.3 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 2.8 1 1
124 1 . . . . . 1.8 1.8 6.0 1 1
125 1 . . . . . 1.8 1.8 6.0 1 1
126 1 . . . . . 1.8 1.8 3.8 1 1
127 1 . . . . . 1.8 1.8 6.0 1 1
128 1 . . . . . 1.8 1.8 7.0 1 1
129 1 . . . . . 1.8 1.8 5.3 1 1
130 1 . . . . . 1.8 1.8 4.8 1 1
131 1 . . . . . 1.8 1.8 5.3 1 1
132 1 . . . . . 1.8 1.8 6.4 1 1
133 1 . . . . . 1.8 1.8 8.1 1 1
134 1 . . . . . 1.8 1.8 8.1 1 1
135 1 . . . . . 1.8 1.8 7.0 1 1
136 1 . . . . . 1.8 1.8 7.0 1 1
137 1 . . . . . 1.8 1.8 4.8 1 1
138 1 . . . . . 1.8 1.8 8.1 1 1
139 1 . . . . . 1.8 1.8 8.1 1 1
140 1 . . . . . 1.8 1.8 6.4 1 1
141 1 . . . . . 1.8 1.8 6.4 1 1
142 1 . . . . . 1.5 1.5 4.0 1 1
143 1 . . . . . 2.5 2.5 6.0 1 1
144 1 . . . . . 1.8 1.8 2.8 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 2.8 1 1
148 1 . . . . . 1.8 1.8 5.0 1 1
149 1 . . . . . 1.8 1.8 2.8 1 1
150 1 . . . . . 1.8 1.8 2.8 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 3.3 1 1
153 1 . . . . . 1.8 1.8 6.0 1 1
154 1 . . . . . 1.8 1.8 5.0 1 1
155 1 . . . . . 1.8 1.8 6.0 1 1
156 1 . . . . . 1.8 1.8 3.3 1 1
157 1 . . . . . 1.8 1.8 5.0 1 1
158 1 . . . . . 1.8 1.8 5.0 1 1
159 1 . . . . . 1.8 1.8 3.8 1 1
160 1 . . . . . 1.5 1.5 4.0 1 1
161 1 . . . . . 2.5 2.5 6.0 1 1
162 1 . . . . . 1.8 1.8 3.3 1 1
163 1 . . . . . 1.8 1.8 3.8 1 1
164 1 . . . . . 1.8 1.8 2.8 1 1
165 1 . . . . . 1.8 1.8 5.0 1 1
166 1 . . . . . 1.8 1.8 6.0 1 1
167 1 . . . . . 1.8 1.8 2.8 1 1
168 1 . . . . . 1.8 1.8 2.8 1 1
169 1 . . . . . 1.8 1.8 5.0 1 1
170 1 . . . . . 1.8 1.8 4.3 1 1
171 1 . . . . . 1.8 1.8 5.0 1 1
172 1 . . . . . 1.8 1.8 2.8 1 1
173 1 . . . . . 1.8 1.8 2.8 1 1
174 1 . . . . . 1.8 1.8 4.8 1 1
175 1 . . . . . 1.5 1.5 4.0 1 1
176 1 . . . . . 2.5 2.5 6.0 1 1
177 1 . . . . . 1.8 1.8 3.3 1 1
178 1 . . . . . 1.8 1.8 5.7 1 1
179 1 . . . . . 1.8 1.8 2.8 1 1
180 1 . . . . . 1.8 1.8 5.0 1 1
181 1 . . . . . 1.8 1.8 5.0 1 1
182 1 . . . . . 1.8 1.8 4.3 1 1
183 1 . . . . . 1.8 1.8 5.7 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
185 1 . . . . . 1.8 1.8 4.3 1 1
186 1 . . . . . 1.8 1.8 5.0 1 1
187 1 . . . . . 1.8 1.8 3.8 1 1
188 1 . . . . . 1.8 1.8 5.0 1 1
189 1 . . . . . 1.8 1.8 4.3 1 1
190 1 . . . . . 1.8 1.8 7.4 1 1
191 1 . . . . . 1.8 1.8 7.1 1 1
192 1 . . . . . 1.8 1.8 7.4 1 1
193 1 . . . . . 1.8 1.8 7.1 1 1
194 1 . . . . . 1.8 1.8 6.4 1 1
195 1 . . . . . 2.2 2.2 4.0 1 1
196 1 . . . . . 1.8 1.8 7.1 1 1
197 1 . . . . . 1.8 1.8 5.9 1 1
198 1 . . . . . 1.8 1.8 9.2 1 1
199 1 . . . . . 1.8 1.8 5.4 1 1
200 1 . . . . . 1.8 1.8 9.2 1 1
201 1 . . . . . 1.8 1.8 7.1 1 1
202 1 . . . . . 2.0 2.0 6.7 1 1
203 1 . . . . . 2.0 2.0 6.7 1 1
204 1 . . . . . 2.1 2.1 5.3 1 1
205 1 . . . . . 3.2 3.2 6.4 1 1
206 1 . . . . . 1.5 1.5 4.0 1 1
207 1 . . . . . 2.5 2.5 6.0 1 1
208 1 . . . . . 2.6 2.6 2.8 1 1
209 1 . . . . . 1.8 1.8 2.8 1 1
210 1 . . . . . 1.8 1.8 6.0 1 1
211 1 . . . . . 1.8 1.8 3.8 1 1
212 1 . . . . . 1.8 1.8 2.8 1 1
213 1 . . . . . 1.8 1.8 5.0 1 1
214 1 . . . . . 1.8 1.8 5.0 1 1
215 1 . . . . . 1.8 1.8 3.8 1 1
216 1 . . . . . 1.8 1.8 3.8 1 1
217 1 . . . . . 1.8 1.8 5.0 1 1
218 1 . . . . . 1.8 1.8 3.3 1 1
219 1 . . . . . 1.8 1.8 3.3 1 1
220 1 . . . . . 1.8 1.8 5.0 1 1
221 1 . . . . . 1.8 1.8 3.3 1 1
222 1 . . . . . 1.8 1.8 5.0 1 1
223 1 . . . . . 1.8 1.8 4.3 1 1
224 1 . . . . . 1.8 1.8 4.3 1 1
225 1 . . . . . 1.8 1.8 4.3 1 1
226 1 . . . . . 1.8 1.8 4.3 1 1
227 1 . . . . . 1.8 1.8 5.3 1 1
228 1 . . . . . 1.8 1.8 4.3 1 1
229 1 . . . . . 1.8 1.8 4.3 1 1
230 1 . . . . . 1.8 1.8 6.0 1 1
231 1 . . . . . 1.8 1.8 5.3 1 1
232 1 . . . . . 1.8 1.8 4.8 1 1
233 1 . . . . . 1.8 1.8 4.3 1 1
234 1 . . . . . 1.5 1.5 4.0 1 1
235 1 . . . . . 2.5 2.5 6.0 1 1
236 1 . . . . . 1.8 1.8 3.8 1 1
237 1 . . . . . 1.8 1.8 2.8 1 1
238 1 . . . . . 1.8 1.8 5.0 1 1
239 1 . . . . . 1.8 1.8 5.0 1 1
240 1 . . . . . 1.8 1.8 3.3 1 1
241 1 . . . . . 1.8 1.8 3.3 1 1
242 1 . . . . . 1.8 1.8 5.0 1 1
243 1 . . . . . 1.8 1.8 4.3 1 1
244 1 . . . . . 1.8 1.8 6.0 1 1
245 1 . . . . . 1.5 1.5 4.0 1 1
246 1 . . . . . 2.5 2.5 6.0 1 1
247 1 . . . . . 1.8 1.8 3.8 1 1
248 1 . . . . . 1.8 1.8 2.8 1 1
249 1 . . . . . 1.8 1.8 5.0 1 1
250 1 . . . . . 1.8 1.8 5.0 1 1
251 1 . . . . . 1.8 1.8 5.0 1 1
252 1 . . . . . 1.8 1.8 4.3 1 1
253 1 . . . . . 1.8 1.8 5.0 1 1
254 1 . . . . . 1.8 1.8 3.8 1 1
255 1 . . . . . 1.8 1.8 6.0 1 1
256 1 . . . . . 1.8 1.8 7.0 1 1
257 1 . . . . . 1.8 1.8 4.3 1 1
258 1 . . . . . 1.8 1.8 4.3 1 1
259 1 . . . . . 1.5 1.5 4.0 1 1
260 1 . . . . . 2.5 2.5 6.0 1 1
261 1 . . . . . 1.8 1.8 2.8 1 1
262 1 . . . . . 1.8 1.8 3.3 1 1
263 1 . . . . . 1.8 1.8 5.0 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 5.0 1 1
266 1 . . . . . 1.8 1.8 2.8 1 1
267 1 . . . . . 1.8 1.8 5.0 1 1
268 1 . . . . . 1.8 1.8 6.0 1 1
269 1 . . . . . 1.8 1.8 3.8 1 1
270 1 . . . . . 1.8 1.8 3.3 1 1
271 1 . . . . . 1.8 1.8 5.0 1 1
272 1 . . . . . 1.8 1.8 5.3 1 1
273 1 . . . . . 1.8 1.8 5.0 1 1
274 1 . . . . . 1.8 1.8 2.8 1 1
275 1 . . . . . 1.8 1.8 6.4 1 1
276 1 . . . . . 1.8 1.8 6.4 1 1
277 1 . . . . . 1.8 1.8 5.3 1 1
278 1 . . . . . 1.8 1.8 8.1 1 1
279 1 . . . . . 1.8 1.8 6.0 1 1
280 1 . . . . . 1.8 1.8 5.0 1 1
281 1 . . . . . 1.8 1.8 6.0 1 1
282 1 . . . . . 1.8 1.8 3.8 1 1
283 1 . . . . . 1.8 1.8 2.8 1 1
284 1 . . . . . 1.8 1.8 5.0 1 1
285 1 . . . . . 1.8 1.8 3.3 1 1
286 1 . . . . . 1.8 1.8 5.5 1 1
287 1 . . . . . 1.8 1.8 3.8 1 1
288 1 . . . . . 1.8 1.8 2.8 1 1
289 1 . . . . . 1.8 1.8 5.0 1 1
290 1 . . . . . 1.8 1.8 5.0 1 1
291 1 . . . . . 1.8 1.8 4.3 1 1
292 1 . . . . . 1.8 1.8 4.3 1 1
293 1 . . . . . 1.8 1.8 6.0 1 1
294 1 . . . . . 1.8 1.8 4.3 1 1
295 1 . . . . . 1.8 1.8 2.8 1 1
296 1 . . . . . 1.8 1.8 2.8 1 1
297 1 . . . . . 1.8 1.8 2.8 1 1
298 1 . . . . . 1.8 1.8 6.0 1 1
299 1 . . . . . 1.8 1.8 3.3 1 1
300 1 . . . . . 1.8 1.8 4.3 1 1
301 1 . . . . . 1.8 1.8 4.3 1 1
302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 4.3 1 1
304 1 . . . . . 1.8 1.8 4.3 1 1
305 1 . . . . . 1.8 1.8 3.3 1 1
306 1 . . . . . 1.8 1.8 2.8 1 1
307 1 . . . . . 1.8 1.8 5.0 1 1
308 1 . . . . . 1.8 1.8 2.8 1 1
309 1 . . . . . 1.8 1.8 2.8 1 1
310 1 . . . . . 1.8 1.8 2.8 1 1
311 1 . . . . . 1.8 1.8 5.0 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.5 1.5 4.0 1 1
315 1 . . . . . 2.5 2.5 6.0 1 1
316 1 . . . . . 1.8 1.8 3.3 1 1
317 1 . . . . . 1.8 1.8 4.3 1 1
318 1 . . . . . 1.8 1.8 6.0 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 2.8 1 1
321 1 . . . . . 1.8 1.8 5.0 1 1
322 1 . . . . . 1.8 1.8 6.0 1 1
323 1 . . . . . 1.8 1.8 3.8 1 1
324 1 . . . . . 1.8 1.8 6.0 1 1
325 1 . . . . . 1.8 1.8 3.3 1 1
326 1 . . . . . 1.8 1.8 5.0 1 1
327 1 . . . . . 1.8 1.8 5.0 1 1
328 1 . . . . . 1.8 1.8 3.3 1 1
329 1 . . . . . 1.8 1.8 6.0 1 1
330 1 . . . . . 1.8 1.8 5.0 1 1
331 1 . . . . . 1.8 1.8 6.0 1 1
332 1 . . . . . 1.8 1.8 3.3 1 1
333 1 . . . . . 1.8 1.8 5.0 1 1
334 1 . . . . . 1.8 1.8 6.0 1 1
335 1 . . . . . 1.8 1.8 6.0 1 1
336 1 . . . . . 1.8 1.8 5.3 1 1
337 1 . . . . . 1.8 1.8 4.3 1 1
338 1 . . . . . 1.8 1.8 3.8 1 1
339 1 . . . . . 1.8 1.8 3.8 1 1
340 1 . . . . . 1.8 1.8 8.1 1 1
341 1 . . . . . 1.8 1.8 5.3 1 1
342 1 . . . . . 1.8 1.8 4.3 1 1
343 1 . . . . . 1.8 1.8 5.3 1 1
344 1 . . . . . 1.8 1.8 6.0 1 1
345 1 . . . . . 1.8 1.8 3.8 1 1
346 1 . . . . . 1.8 1.8 4.8 1 1
347 1 . . . . . 1.5 1.5 4.0 1 1
348 1 . . . . . 2.5 2.5 6.0 1 1
349 1 . . . . . 1.8 1.8 3.8 1 1
350 1 . . . . . 1.8 1.8 2.8 1 1
351 1 . . . . . 1.8 1.8 5.0 1 1
352 1 . . . . . 1.8 1.8 5.0 1 1
353 1 . . . . . 1.8 1.8 5.0 1 1
354 1 . . . . . 1.8 1.8 5.0 1 1
355 1 . . . . . 1.8 1.8 3.3 1 1
356 1 . . . . . 1.8 1.8 5.5 1 1
357 1 . . . . . 1.8 1.8 5.0 1 1
358 1 . . . . . 1.8 1.8 4.3 1 1
359 1 . . . . . 1.5 1.5 4.0 1 1
360 1 . . . . . 2.5 2.5 6.0 1 1
361 1 . . . . . 1.8 1.8 2.8 1 1
362 1 . . . . . 1.8 1.8 2.8 1 1
363 1 . . . . . 1.8 1.8 2.8 1 1
364 1 . . . . . 1.8 1.8 5.0 1 1
365 1 . . . . . 1.8 1.8 5.0 1 1
366 1 . . . . . 1.8 1.8 3.3 1 1
367 1 . . . . . 1.8 1.8 5.0 1 1
368 1 . . . . . 1.8 1.8 5.0 1 1
369 1 . . . . . 1.8 1.8 4.3 1 1
370 1 . . . . . 1.5 1.5 4.0 1 1
371 1 . . . . . 2.5 2.5 6.0 1 1
372 1 . . . . . 1.8 1.8 3.3 1 1
373 1 . . . . . 1.8 1.8 4.3 1 1
374 1 . . . . . 1.8 1.8 3.3 1 1
375 1 . . . . . 1.8 1.8 3.3 1 1
376 1 . . . . . 1.8 1.8 6.0 1 1
377 1 . . . . . 1.8 1.8 2.8 1 1
378 1 . . . . . 1.8 1.8 5.0 1 1
379 1 . . . . . 1.8 1.8 5.0 1 1
380 1 . . . . . 1.8 1.8 4.3 1 1
381 1 . . . . . 1.8 1.8 3.3 1 1
382 1 . . . . . 1.8 1.8 3.3 1 1
383 1 . . . . . 1.8 1.8 3.8 1 1
384 1 . . . . . 1.8 1.8 5.0 1 1
385 1 . . . . . 1.8 1.8 5.0 1 1
386 1 . . . . . 1.8 1.8 3.3 1 1
387 1 . . . . . 1.8 1.8 3.3 1 1
388 1 . . . . . 1.8 1.8 5.0 1 1
389 1 . . . . . 1.8 1.8 2.8 1 1
390 1 . . . . . 1.8 1.8 6.0 1 1
391 1 . . . . . 1.8 1.8 8.1 1 1
392 1 . . . . . 1.8 1.8 7.1 1 1
393 1 . . . . . 1.8 1.8 5.9 1 1
394 1 . . . . . 1.8 1.8 5.9 1 1
395 1 . . . . . 1.8 1.8 4.8 1 1
396 1 . . . . . 1.8 1.8 5.3 1 1
397 1 . . . . . 1.8 1.8 4.3 1 1
398 1 . . . . . 1.8 1.8 6.0 1 1
399 1 . . . . . 1.8 1.8 5.3 1 1
400 1 . . . . . 1.8 1.8 5.9 1 1
401 1 . . . . . 1.8 1.8 8.1 1 1
402 1 . . . . . 1.8 1.8 8.1 1 1
403 1 . . . . . 1.5 1.5 4.0 1 1
404 1 . . . . . 2.5 2.5 6.0 1 1
405 1 . . . . . 1.8 1.8 2.8 1 1
406 1 . . . . . 1.8 1.8 4.3 1 1
407 1 . . . . . 1.8 1.8 6.0 1 1
408 1 . . . . . 1.8 1.8 2.8 1 1
409 1 . . . . . 1.8 1.8 5.0 1 1
410 1 . . . . . 1.8 1.8 3.8 1 1
411 1 . . . . . 1.8 1.8 3.8 1 1
412 1 . . . . . 1.8 1.8 5.0 1 1
413 1 . . . . . 1.8 1.8 5.0 1 1
414 1 . . . . . 1.8 1.8 3.3 1 1
415 1 . . . . . 1.8 1.8 3.3 1 1
416 1 . . . . . 1.8 1.8 4.9 1 1
417 1 . . . . . 1.8 1.8 6.0 1 1
418 1 . . . . . 1.8 1.8 5.0 1 1
419 1 . . . . . 1.8 1.8 4.3 1 1
420 1 . . . . . 1.8 1.8 6.0 1 1
421 1 . . . . . 1.8 1.8 6.0 1 1
422 1 . . . . . 1.8 1.8 5.3 1 1
423 1 . . . . . 1.8 1.8 7.0 1 1
424 1 . . . . . 1.8 1.8 7.1 1 1
425 1 . . . . . 1.8 1.8 5.3 1 1
426 1 . . . . . 1.8 1.8 3.8 1 1
427 1 . . . . . 1.8 1.8 3.8 1 1
428 1 . . . . . 1.8 1.8 2.8 1 1
429 1 . . . . . 1.8 1.8 5.0 1 1
430 1 . . . . . 1.8 1.8 4.3 1 1
431 1 . . . . . 1.8 1.8 6.0 1 1
432 1 . . . . . 1.8 1.8 3.3 1 1
433 1 . . . . . 1.8 1.8 3.3 1 1
434 1 . . . . . 1.8 1.8 4.3 1 1
435 1 . . . . . 1.8 1.8 6.0 1 1
436 1 . . . . . 1.8 1.8 5.0 1 1
437 1 . . . . . 1.8 1.8 2.8 1 1
438 1 . . . . . 1.8 1.8 3.8 1 1
439 1 . . . . . 1.8 1.8 4.3 1 1
440 1 . . . . . 1.8 1.8 2.8 1 1
441 1 . . . . . 1.8 1.8 5.0 1 1
442 1 . . . . . 1.8 1.8 5.0 1 1
443 1 . . . . . 1.8 1.8 5.0 1 1
444 1 . . . . . 1.8 1.8 8.1 1 1
445 1 . . . . . 1.8 1.8 6.0 1 1
446 1 . . . . . 1.8 1.8 5.0 1 1
447 1 . . . . . 1.8 1.8 3.3 1 1
448 1 . . . . . 1.8 1.8 3.3 1 1
449 1 . . . . . 1.8 1.8 5.4 1 1
450 1 . . . . . 1.8 1.8 7.1 1 1
451 1 . . . . . 1.8 1.8 5.0 1 1
452 1 . . . . . 1.8 1.8 7.1 1 1
453 1 . . . . . 1.8 1.8 2.8 1 1
454 1 . . . . . 1.8 1.8 5.0 1 1
455 1 . . . . . 1.8 1.8 3.3 1 1
456 1 . . . . . 1.8 1.8 6.0 1 1
457 1 . . . . . 1.8 1.8 6.0 1 1
458 1 . . . . . 1.8 1.8 5.0 1 1
459 1 . . . . . 1.8 1.8 6.0 1 1
460 1 . . . . . 1.8 1.8 6.0 1 1
461 1 . . . . . 1.8 1.8 5.9 1 1
462 1 . . . . . 1.8 1.8 6.4 1 1
463 1 . . . . . 1.8 1.8 8.1 1 1
464 1 . . . . . 1.8 1.8 7.1 1 1
465 1 . . . . . 1.8 1.8 5.0 1 1
466 1 . . . . . 1.8 1.8 3.8 1 1
467 1 . . . . . 1.8 1.8 3.3 1 1
468 1 . . . . . 1.8 1.8 2.8 1 1
469 1 . . . . . 1.8 1.8 5.0 1 1
470 1 . . . . . 1.8 1.8 5.0 1 1
471 1 . . . . . 1.8 1.8 3.8 1 1
472 1 . . . . . 1.8 1.8 4.3 1 1
473 1 . . . . . 1.8 1.8 5.0 1 1
474 1 . . . . . 1.8 1.8 2.8 1 1
475 1 . . . . . 1.8 1.8 2.8 1 1
476 1 . . . . . 1.8 1.8 3.3 1 1
477 1 . . . . . 1.8 1.8 5.0 1 1
478 1 . . . . . 1.8 1.8 4.3 1 1
479 1 . . . . . 1.8 1.8 3.3 1 1
480 1 . . . . . 1.8 1.8 3.3 1 1
481 1 . . . . . 1.8 1.8 2.8 1 1
482 1 . . . . . 1.8 1.8 2.8 1 1
483 1 . . . . . 1.8 1.8 2.8 1 1
484 1 . . . . . 1.8 1.8 2.8 1 1
485 1 . . . . . 1.8 1.8 3.3 1 1
486 1 . . . . . 1.8 1.8 5.0 1 1
487 1 . . . . . 1.8 1.8 3.3 1 1
488 1 . . . . . 1.8 1.8 3.3 1 1
489 1 . . . . . 1.8 1.8 5.0 1 1
490 1 . . . . . 1.8 1.8 5.0 1 1
491 1 . . . . . 1.8 1.8 3.8 1 1
492 1 . . . . . 1.8 1.8 5.0 1 1
493 1 . . . . . 1.8 1.8 5.0 1 1
494 1 . . . . . 1.8 1.8 2.8 1 1
495 1 . . . . . 1.8 1.8 3.3 1 1
496 1 . . . . . 1.8 1.8 3.8 1 1
497 1 . . . . . 1.8 1.8 6.0 1 1
498 1 . . . . . 1.8 1.8 5.3 1 1
499 1 . . . . . 1.8 1.8 4.8 1 1
500 1 . . . . . 1.8 1.8 4.3 1 1
501 1 . . . . . 1.8 1.8 6.0 1 1
502 1 . . . . . 1.8 1.8 6.0 1 1
503 1 . . . . . 1.8 1.8 4.3 1 1
504 1 . . . . . 1.8 1.8 6.0 1 1
505 1 . . . . . 1.5 1.5 4.0 1 1
506 1 . . . . . 2.5 2.5 6.0 1 1
507 1 . . . . . 1.8 1.8 4.3 1 1
508 1 . . . . . 1.8 1.8 3.3 1 1
509 1 . . . . . 1.8 1.8 5.0 1 1
510 1 . . . . . 1.8 1.8 5.0 1 1
511 1 . . . . . 1.8 1.8 2.8 1 1
512 1 . . . . . 1.8 1.8 3.8 1 1
513 1 . . . . . 1.8 1.8 2.8 1 1
514 1 . . . . . 1.8 1.8 2.8 1 1
515 1 . . . . . 1.8 1.8 5.0 1 1
516 1 . . . . . 1.8 1.8 5.0 1 1
517 1 . . . . . 1.8 1.8 6.0 1 1
518 1 . . . . . 1.8 1.8 3.3 1 1
519 1 . . . . . 1.8 1.8 5.0 1 1
520 1 . . . . . 1.8 1.8 4.3 1 1
521 1 . . . . . 1.8 1.8 6.5 1 1
522 1 . . . . . 1.8 1.8 4.3 1 1
523 1 . . . . . 1.8 1.8 4.3 1 1
524 1 . . . . . 1.8 1.8 3.8 1 1
525 1 . . . . . 1.8 1.8 6.0 1 1
526 1 . . . . . 1.5 1.5 4.0 1 1
527 1 . . . . . 2.5 2.5 6.0 1 1
528 1 . . . . . 1.8 1.8 3.3 1 1
529 1 . . . . . 1.8 1.8 6.0 1 1
530 1 . . . . . 1.8 1.8 4.3 1 1
531 1 . . . . . 1.8 1.8 3.3 1 1
532 1 . . . . . 1.8 1.8 6.0 1 1
533 1 . . . . . 1.5 1.5 4.0 1 1
534 1 . . . . . 1.8 1.8 5.0 1 1
535 1 . . . . . 1.8 1.8 4.3 1 1
536 1 . . . . . 1.8 1.8 6.0 1 1
537 1 . . . . . 1.8 1.8 2.8 1 1
538 1 . . . . . 2.5 2.5 5.7 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 5.0 1 1
541 1 . . . . . 1.8 1.8 4.3 1 1
542 1 . . . . . 1.8 1.8 6.0 1 1
543 1 . . . . . 1.8 1.8 6.0 1 1
544 1 . . . . . 1.8 1.8 8.1 1 1
545 1 . . . . . 1.8 1.8 6.4 1 1
546 1 . . . . . 1.8 1.8 6.0 1 1
547 1 . . . . . 1.8 1.8 6.0 1 1
548 1 . . . . . 1.8 1.8 8.1 1 1
549 1 . . . . . 1.8 1.8 8.1 1 1
550 1 . . . . . 1.8 1.8 5.9 1 1
551 1 . . . . . 1.8 1.8 5.9 1 1
552 1 . . . . . 1.8 1.8 6.0 1 1
553 1 . . . . . 2.5 2.5 6.0 1 1
554 1 . . . . . 1.5 1.5 4.0 1 1
555 1 . . . . . 2.5 2.5 6.0 1 1
556 1 . . . . . 1.8 1.8 4.3 1 1
557 1 . . . . . 1.8 1.8 5.0 1 1
558 1 . . . . . 1.8 1.8 5.0 1 1
559 1 . . . . . 1.5 1.5 4.0 1 1
560 1 . . . . . 1.8 1.8 5.0 1 1
561 1 . . . . . 1.8 1.8 5.0 1 1
562 1 . . . . . 1.8 1.8 5.5 1 1
563 1 . . . . . 1.8 1.8 2.8 1 1
564 1 . . . . . 1.8 1.8 2.8 1 1
565 1 . . . . . 1.8 1.8 3.8 1 1
566 1 . . . . . 1.8 1.8 4.8 1 1
567 1 . . . . . 1.8 1.8 6.0 1 1
568 1 . . . . . 1.8 1.8 6.5 1 1
569 1 . . . . . 2.5 2.5 6.0 1 1
570 1 . . . . . 1.5 1.5 4.0 1 1
571 1 . . . . . 2.5 2.5 6.0 1 1
572 1 . . . . . 1.8 1.8 3.3 1 1
573 1 . . . . . 1.8 1.8 2.8 1 1
574 1 . . . . . 1.8 1.8 5.0 1 1
575 1 . . . . . 1.8 1.8 5.0 1 1
576 1 . . . . . 1.8 1.8 5.0 1 1
577 1 . . . . . 2.2 2.2 2.8 1 1
578 1 . . . . . 1.8 1.8 5.0 1 1
579 1 . . . . . 1.8 1.8 4.3 1 1
580 1 . . . . . 1.8 1.8 6.0 1 1
581 1 . . . . . 3.0 3.0 3.5 1 1
582 1 . . . . . 2.2 2.2 2.5 1 1
583 1 . . . . . 1.8 1.8 5.5 1 1
584 1 . . . . . 1.8 1.8 5.0 1 1
585 1 . . . . . 1.8 1.8 6.0 1 1
586 1 . . . . . 1.8 1.8 7.1 1 1
587 1 . . . . . 1.8 1.8 5.5 1 1
588 1 . . . . . 1.8 1.8 7.6 1 1
589 1 . . . . . 1.8 1.8 4.3 1 1
590 1 . . . . . 1.8 1.8 4.3 1 1
591 1 . . . . . 1.8 1.8 5.0 1 1
592 1 . . . . . 1.8 1.8 4.3 1 1
593 1 . . . . . 1.8 1.8 3.8 1 1
594 1 . . . . . 1.8 1.8 2.8 1 1
595 1 . . . . . 1.8 1.8 5.0 1 1
596 1 . . . . . 1.8 1.8 4.3 1 1
597 1 . . . . . 1.8 1.8 5.3 1 1
598 1 . . . . . 1.8 1.8 5.3 1 1
599 1 . . . . . 1.8 1.8 2.8 1 1
600 1 . . . . . 1.8 1.8 2.8 1 1
601 1 . . . . . 1.8 1.8 3.3 1 1
602 1 . . . . . 1.8 1.8 4.3 1 1
603 1 . . . . . 1.8 1.8 5.0 1 1
604 1 . . . . . 1.8 1.8 4.3 1 1
605 1 . . . . . 1.8 1.8 3.3 1 1
606 1 . . . . . 1.8 1.8 5.0 1 1
607 1 . . . . . 1.8 1.8 2.8 1 1
608 1 . . . . . 1.8 1.8 3.3 1 1
609 1 . . . . . 1.8 1.8 5.0 1 1
610 1 . . . . . 1.8 1.8 5.0 1 1
611 1 . . . . . 1.8 1.8 3.3 1 1
612 1 . . . . . 1.8 1.8 2.8 1 1
613 1 . . . . . 1.8 1.8 2.8 1 1
614 1 . . . . . 1.8 1.8 2.8 1 1
615 1 . . . . . 1.8 1.8 5.0 1 1
616 1 . . . . . 1.8 1.8 5.0 1 1
617 1 . . . . . 1.8 1.8 4.3 1 1
618 1 . . . . . 1.8 1.8 4.3 1 1
619 1 . . . . . 1.8 1.8 2.8 1 1
620 1 . . . . . 1.8 1.8 4.3 1 1
621 1 . . . . . 1.8 1.8 5.0 1 1
622 1 . . . . . 1.8 1.8 3.3 1 1
623 1 . . . . . 1.8 1.8 5.0 1 1
624 1 . . . . . 1.8 1.8 3.3 1 1
625 1 . . . . . 1.8 1.8 2.8 1 1
626 1 . . . . . 1.8 1.8 5.5 1 1
627 1 . . . . . 1.8 1.8 3.3 1 1
628 1 . . . . . 1.8 1.8 3.3 1 1
629 1 . . . . . 1.8 1.8 5.0 1 1
630 1 . . . . . 1.8 1.8 3.8 1 1
631 1 . . . . . 1.8 1.8 2.8 1 1
632 1 . . . . . 1.8 1.8 2.8 1 1
633 1 . . . . . 1.8 1.8 2.8 1 1
634 1 . . . . . 1.8 1.8 5.0 1 1
635 1 . . . . . 1.8 1.8 5.0 1 1
636 1 . . . . . 1.8 1.8 5.0 1 1
637 1 . . . . . 1.8 1.8 2.8 1 1
638 1 . . . . . 1.8 1.8 2.8 1 1
639 1 . . . . . 1.5 1.5 4.0 1 1
640 1 . . . . . 2.5 2.5 6.0 1 1
641 1 . . . . . 1.8 1.8 2.8 1 1
642 1 . . . . . 1.8 1.8 4.3 1 1
643 1 . . . . . 1.8 1.8 5.0 1 1
644 1 . . . . . 1.8 1.8 5.0 1 1
645 1 . . . . . 1.8 1.8 5.0 1 1
646 1 . . . . . 1.8 1.8 3.8 1 1
647 1 . . . . . 1.8 1.8 5.0 1 1
648 1 . . . . . 1.8 1.8 5.0 1 1
649 1 . . . . . 1.8 1.8 3.3 1 1
650 1 . . . . . 1.8 1.8 6.0 1 1
651 1 . . . . . 1.8 1.8 5.0 1 1
652 1 . . . . . 1.8 1.8 5.0 1 1
653 1 . . . . . 1.8 1.8 5.0 1 1
654 1 . . . . . 1.8 1.8 3.3 1 1
655 1 . . . . . 1.8 1.8 4.3 1 1
656 1 . . . . . 1.8 1.8 4.3 1 1
657 1 . . . . . 1.5 1.5 4.0 1 1
658 1 . . . . . 2.5 2.5 6.0 1 1
659 1 . . . . . 1.8 1.8 3.8 1 1
660 1 . . . . . 1.8 1.8 2.8 1 1
661 1 . . . . . 1.8 1.8 5.0 1 1
662 1 . . . . . 1.8 1.8 5.0 1 1
663 1 . . . . . 1.8 1.8 5.0 1 1
664 1 . . . . . 1.8 1.8 3.8 1 1
665 1 . . . . . 1.8 1.8 5.0 1 1
666 1 . . . . . 1.8 1.8 3.8 1 1
667 1 . . . . . 1.8 1.8 5.0 1 1
668 1 . . . . . 1.5 1.5 4.0 1 1
669 1 . . . . . 2.5 2.5 6.0 1 1
670 1 . . . . . 1.8 1.8 3.8 1 1
671 1 . . . . . 1.8 1.8 2.8 1 1
672 1 . . . . . 1.8 1.8 5.0 1 1
673 1 . . . . . 1.8 1.8 5.0 1 1
674 1 . . . . . 1.8 1.8 5.0 1 1
675 1 . . . . . 1.8 1.8 3.8 1 1
676 1 . . . . . 1.8 1.8 3.8 1 1
677 1 . . . . . 1.5 1.5 4.0 1 1
678 1 . . . . . 2.5 2.5 6.0 1 1
679 1 . . . . . 1.8 1.8 2.8 1 1
680 1 . . . . . 1.8 1.8 4.3 1 1
681 1 . . . . . 1.8 1.8 3.3 1 1
682 1 . . . . . 1.8 1.8 5.0 1 1
683 1 . . . . . 1.8 1.8 6.0 1 1
684 1 . . . . . 1.8 1.8 2.8 1 1
685 1 . . . . . 1.8 1.8 5.0 1 1
686 1 . . . . . 1.8 1.8 6.0 1 1
687 1 . . . . . 1.8 1.8 3.3 1 1
688 1 . . . . . 1.8 1.8 3.3 1 1
689 1 . . . . . 1.8 1.8 3.8 1 1
690 1 . . . . . 1.8 1.8 5.0 1 1
691 1 . . . . . 1.8 1.8 5.0 1 1
692 1 . . . . . 1.8 1.8 3.3 1 1
693 1 . . . . . 1.8 1.8 3.3 1 1
694 1 . . . . . 1.8 1.8 5.0 1 1
695 1 . . . . . 1.8 1.8 2.8 1 1
696 1 . . . . . 1.8 1.8 4.3 1 1
697 1 . . . . . 1.5 1.5 4.0 1 1
698 1 . . . . . 2.5 2.5 6.0 1 1
699 1 . . . . . 1.8 1.8 2.8 1 1
700 1 . . . . . 1.8 1.8 2.8 1 1
701 1 . . . . . 1.8 1.8 2.8 1 1
702 1 . . . . . 1.8 1.8 5.0 1 1
703 1 . . . . . 1.8 1.8 5.0 1 1
704 1 . . . . . 1.8 1.8 2.8 1 1
705 1 . . . . . 1.8 1.8 2.8 1 1
706 1 . . . . . 1.8 1.8 5.0 1 1
707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 3.3 1 1
709 1 . . . . . 1.8 1.8 3.3 1 1
710 1 . . . . . 1.8 1.8 5.5 1 1
711 1 . . . . . 1.8 1.8 5.5 1 1
712 1 . . . . . 1.5 1.5 4.0 1 1
713 1 . . . . . 2.5 2.5 6.0 1 1
714 1 . . . . . 1.8 1.8 3.3 1 1
715 1 . . . . . 1.8 1.8 5.0 1 1
716 1 . . . . . 1.8 1.8 2.8 1 1
717 1 . . . . . 1.8 1.8 5.0 1 1
718 1 . . . . . 1.8 1.8 2.8 1 1
719 1 . . . . . 1.8 1.8 2.8 1 1
720 1 . . . . . 1.8 1.8 5.0 1 1
721 1 . . . . . 1.8 1.8 5.0 1 1
722 1 . . . . . 1.8 1.8 4.3 1 1
723 1 . . . . . 1.8 1.8 5.0 1 1
724 1 . . . . . 1.8 1.8 3.8 1 1
725 1 . . . . . 1.8 1.8 5.0 1 1
726 1 . . . . . 1.8 1.8 5.0 1 1
727 1 . . . . . 1.5 1.5 4.0 1 1
728 1 . . . . . 2.5 2.5 6.0 1 1
729 1 . . . . . 1.8 1.8 2.8 1 1
730 1 . . . . . 1.8 1.8 2.8 1 1
731 1 . . . . . 1.8 1.8 5.7 1 1
732 1 . . . . . 1.8 1.8 2.8 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 5.0 1 1
735 1 . . . . . 1.8 1.8 4.9 1 1
736 1 . . . . . 1.8 1.8 5.0 1 1
737 1 . . . . . 1.8 1.8 5.0 1 1
738 1 . . . . . 1.8 1.8 3.3 1 1
739 1 . . . . . 1.8 1.8 3.3 1 1
740 1 . . . . . 1.8 1.8 5.0 1 1
741 1 . . . . . 1.8 1.8 2.8 1 1
742 1 . . . . . 1.8 1.8 5.0 1 1
743 1 . . . . . 1.8 1.8 5.7 1 1
744 1 . . . . . 1.5 1.5 4.0 1 1
745 1 . . . . . 2.5 2.5 6.0 1 1
746 1 . . . . . 1.8 1.8 5.7 1 1
747 1 . . . . . 1.8 1.8 2.8 1 1
748 1 . . . . . 1.8 1.8 5.0 1 1
749 1 . . . . . 1.8 1.8 4.8 1 1
750 1 . . . . . 1.8 1.8 5.0 1 1
751 1 . . . . . 1.8 1.8 5.0 1 1
752 1 . . . . . 1.8 1.8 3.3 1 1
753 1 . . . . . 1.8 1.8 3.3 1 1
754 1 . . . . . 1.8 1.8 5.0 1 1
755 1 . . . . . 1.8 1.8 4.3 1 1
756 1 . . . . . 1.8 1.8 7.1 1 1
757 1 . . . . . 1.8 1.8 5.4 1 1
758 1 . . . . . 1.5 1.5 4.0 1 1
759 1 . . . . . 2.5 2.5 6.0 1 1
760 1 . . . . . 1.8 1.8 3.8 1 1
761 1 . . . . . 1.8 1.8 2.8 1 1
762 1 . . . . . 1.8 1.8 5.0 1 1
763 1 . . . . . 1.8 1.8 5.0 1 1
764 1 . . . . . 1.8 1.8 5.0 1 1
765 1 . . . . . 1.8 1.8 3.3 1 1
766 1 . . . . . 1.8 1.8 3.3 1 1
767 1 . . . . . 1.8 1.8 5.0 1 1
768 1 . . . . . 1.8 1.8 3.8 1 1
769 1 . . . . . 1.8 1.8 6.0 1 1
770 1 . . . . . 1.5 1.5 4.0 1 1
771 1 . . . . . 2.5 2.5 6.0 1 1
772 1 . . . . . 1.8 1.8 2.8 1 1
773 1 . . . . . 1.8 1.8 2.8 1 1
774 1 . . . . . 1.8 1.8 2.8 1 1
775 1 . . . . . 1.8 1.8 5.0 1 1
776 1 . . . . . 1.8 1.8 5.0 1 1
777 1 . . . . . 1.8 1.8 5.0 1 1
778 1 . . . . . 1.8 1.8 5.0 1 1
779 1 . . . . . 1.8 1.8 3.8 1 1
780 1 . . . . . 1.8 1.8 6.0 1 1
781 1 . . . . . 1.8 1.8 6.0 1 1
782 1 . . . . . 1.8 1.8 4.3 1 1
783 1 . . . . . 1.5 1.5 4.0 1 1
784 1 . . . . . 2.5 2.5 6.0 1 1
785 1 . . . . . 1.8 1.8 2.8 1 1
786 1 . . . . . 1.8 1.8 2.8 1 1
787 1 . . . . . 1.8 1.8 2.8 1 1
788 1 . . . . . 1.8 1.8 5.0 1 1
789 1 . . . . . 1.8 1.8 5.0 1 1
790 1 . . . . . 1.8 1.8 5.0 1 1
791 1 . . . . . 1.8 1.8 5.0 1 1
792 1 . . . . . 1.8 1.8 2.8 1 1
793 1 . . . . . 1.8 1.8 2.8 1 1
794 1 . . . . . 1.8 1.8 4.3 1 1
795 1 . . . . . 1.8 1.8 6.0 1 1
796 1 . . . . . 1.8 1.8 5.0 1 1
797 1 . . . . . 1.8 1.8 2.8 1 1
798 1 . . . . . 1.8 1.8 5.0 1 1
799 1 . . . . . 1.8 1.8 4.3 1 1
800 1 . . . . . 1.8 1.8 6.0 1 1
801 1 . . . . . 1.8 1.8 3.3 1 1
802 1 . . . . . 1.8 1.8 5.0 1 1
803 1 . . . . . 1.8 1.8 5.0 1 1
804 1 . . . . . 1.8 1.8 5.0 1 1
805 1 . . . . . 1.8 1.8 5.0 1 1
806 1 . . . . . 1.8 1.8 6.0 1 1
807 1 . . . . . 1.8 1.8 5.0 1 1
808 1 . . . . . 1.8 1.8 3.3 1 1
809 1 . . . . . 1.8 1.8 6.0 1 1
810 1 . . . . . 1.8 1.8 3.3 1 1
811 1 . . . . . 1.8 1.8 5.0 1 1
812 1 . . . . . 1.8 1.8 2.8 1 1
813 1 . . . . . 1.8 1.8 3.3 1 1
814 1 . . . . . 1.8 1.8 3.3 1 1
815 1 . . . . . 1.8 1.8 5.0 1 1
816 1 . . . . . 1.8 1.8 6.0 1 1
817 1 . . . . . 1.8 1.8 5.0 1 1
818 1 . . . . . 1.8 1.8 3.3 1 1
819 1 . . . . . 1.8 1.8 2.8 1 1
820 1 . . . . . 1.8 1.8 6.0 1 1
821 1 . . . . . 1.8 1.8 6.0 1 1
822 1 . . . . . 1.8 1.8 5.0 1 1
823 1 . . . . . 1.8 1.8 5.0 1 1
824 1 . . . . . 1.8 1.8 5.0 1 1
825 1 . . . . . 1.8 1.8 4.3 1 1
826 1 . . . . . 1.8 1.8 6.0 1 1
827 1 . . . . . 1.8 1.8 2.8 1 1
828 1 . . . . . 1.8 1.8 2.8 1 1
829 1 . . . . . 1.8 1.8 5.0 1 1
830 1 . . . . . 1.8 1.8 5.0 1 1
831 1 . . . . . 1.8 1.8 5.9 1 1
832 1 . . . . . 1.8 1.8 8.1 1 1
833 1 . . . . . 1.8 1.8 5.3 1 1
834 1 . . . . . 1.8 1.8 5.3 1 1
835 1 . . . . . 1.8 1.8 8.1 1 1
836 1 . . . . . 1.8 1.8 2.8 1 1
837 1 . . . . . 1.8 1.8 5.0 1 1
838 1 . . . . . 1.8 1.8 5.0 1 1
839 1 . . . . . 1.8 1.8 2.8 1 1
840 1 . . . . . 1.8 1.8 4.3 1 1
841 1 . . . . . 1.8 1.8 6.5 1 1
842 1 . . . . . 1.8 1.8 6.0 1 1
843 1 . . . . . 1.8 1.8 4.3 1 1
844 1 . . . . . 1.8 1.8 6.0 1 1
845 1 . . . . . 1.8 1.8 2.8 1 1
846 1 . . . . . 1.8 1.8 5.0 1 1
847 1 . . . . . 1.8 1.8 2.8 1 1
848 1 . . . . . 1.8 1.8 2.8 1 1
849 1 . . . . . 1.8 1.8 6.0 1 1
850 1 . . . . . 1.8 1.8 4.3 1 1
851 1 . . . . . 1.8 1.8 2.8 1 1
852 1 . . . . . 1.8 1.8 2.8 1 1
853 1 . . . . . 1.8 1.8 5.0 1 1
854 1 . . . . . 1.8 1.8 5.0 1 1
855 1 . . . . . 1.8 1.8 7.1 1 1
856 1 . . . . . 1.8 1.8 5.0 1 1
857 1 . . . . . 1.8 1.8 3.3 1 1
858 1 . . . . . 1.8 1.8 6.0 1 1
859 1 . . . . . 1.8 1.8 5.3 1 1
860 1 . . . . . 1.8 1.8 6.0 1 1
861 1 . . . . . 1.8 1.8 4.3 1 1
862 1 . . . . . 1.8 1.8 6.0 1 1
863 1 . . . . . 1.8 1.8 5.9 1 1
864 1 . . . . . 1.8 1.8 5.0 1 1
865 1 . . . . . 1.8 1.8 6.0 1 1
866 1 . . . . . 1.8 1.8 6.0 1 1
867 1 . . . . . 1.8 1.8 3.3 1 1
868 1 . . . . . 1.8 1.8 5.5 1 1
869 1 . . . . . 1.5 1.5 4.0 1 1
870 1 . . . . . 1.8 1.8 5.0 1 1
871 1 . . . . . 1.8 1.8 5.0 1 1
872 1 . . . . . 1.8 1.8 5.0 1 1
873 1 . . . . . 1.8 1.8 2.8 1 1
874 1 . . . . . 1.8 1.8 6.0 1 1
875 1 . . . . . 1.8 1.8 3.8 1 1
876 1 . . . . . 2.5 2.5 6.0 1 1
877 1 . . . . . 1.5 1.5 4.0 1 1
878 1 . . . . . 2.5 2.5 6.0 1 1
879 1 . . . . . 1.8 1.8 3.3 1 1
880 1 . . . . . 1.8 1.8 6.0 1 1
881 1 . . . . . 1.8 1.8 4.3 1 1
882 1 . . . . . 1.8 1.8 4.3 1 1
883 1 . . . . . 1.8 1.8 4.3 1 1
884 1 . . . . . 1.8 1.8 2.8 1 1
885 1 . . . . . 1.8 1.8 3.3 1 1
886 1 . . . . . 1.8 1.8 6.0 1 1
887 1 . . . . . 1.8 1.8 6.0 1 1
888 1 . . . . . 1.8 1.8 5.0 1 1
889 1 . . . . . 1.8 1.8 3.8 1 1
890 1 . . . . . 1.8 1.8 6.0 1 1
891 1 . . . . . 1.8 1.8 6.0 1 1
892 1 . . . . . 1.8 1.8 6.0 1 1
893 1 . . . . . 1.8 1.8 6.0 1 1
894 1 . . . . . 1.8 1.8 3.3 1 1
895 1 . . . . . 1.8 1.8 5.0 1 1
896 1 . . . . . 1.8 1.8 5.0 1 1
897 1 . . . . . 1.5 1.5 4.0 1 1
898 1 . . . . . 1.8 1.8 5.0 1 1
899 1 . . . . . 1.8 1.8 2.8 1 1
900 1 . . . . . 1.8 1.8 2.8 1 1
901 1 . . . . . 1.8 1.8 5.0 1 1
902 1 . . . . . 1.8 1.8 6.0 1 1
903 1 . . . . . 2.5 2.5 6.0 1 1
904 1 . . . . . 1.5 1.5 4.0 1 1
905 1 . . . . . 2.5 2.5 6.0 1 1
906 1 . . . . . 1.8 1.8 3.3 1 1
907 1 . . . . . 1.8 1.8 3.8 1 1
908 1 . . . . . 1.8 1.8 2.8 1 1
909 1 . . . . . 1.8 1.8 5.0 1 1
910 1 . . . . . 1.8 1.8 2.8 1 1
911 1 . . . . . 1.8 1.8 2.8 1 1
912 1 . . . . . 1.8 1.8 4.3 1 1
913 1 . . . . . 1.8 1.8 3.3 1 1
914 1 . . . . . 1.8 1.8 6.0 1 1
915 1 . . . . . 1.8 1.8 2.8 1 1
916 1 . . . . . 1.8 1.8 3.3 1 1
917 1 . . . . . 1.8 1.8 3.3 1 1
918 1 . . . . . 1.8 1.8 7.1 1 1
919 1 . . . . . 1.8 1.8 5.0 1 1
920 1 . . . . . 1.8 1.8 2.8 1 1
921 1 . . . . . 1.8 1.8 5.0 1 1
922 1 . . . . . 1.8 1.8 6.8 1 1
923 1 . . . . . 1.8 1.8 4.3 1 1
924 1 . . . . . 1.8 1.8 2.8 1 1
925 1 . . . . . 1.8 1.8 3.8 1 1
926 1 . . . . . 1.8 1.8 3.3 1 1
927 1 . . . . . 1.8 1.8 5.0 1 1
928 1 . . . . . 1.8 1.8 6.0 1 1
929 1 . . . . . 1.8 1.8 5.4 1 1
930 1 . . . . . 1.8 1.8 2.8 1 1
931 1 . . . . . 1.8 1.8 3.3 1 1
932 1 . . . . . 1.8 1.8 5.0 1 1
933 1 . . . . . 1.8 1.8 5.5 1 1
934 1 . . . . . 1.8 1.8 5.0 1 1
935 1 . . . . . 1.8 1.8 3.3 1 1
936 1 . . . . . 1.8 1.8 3.3 1 1
937 1 . . . . . 1.8 1.8 2.8 1 1
938 1 . . . . . 1.8 1.8 2.8 1 1
939 1 . . . . . 1.8 1.8 5.0 1 1
940 1 . . . . . 1.8 1.8 5.0 1 1
941 1 . . . . . 1.8 1.8 2.8 1 1
942 1 . . . . . 1.8 1.8 2.8 1 1
943 1 . . . . . 1.8 1.8 2.8 1 1
944 1 . . . . . 1.8 1.8 5.0 1 1
945 1 . . . . . 1.8 1.8 5.0 1 1
946 1 . . . . . 1.8 1.8 3.3 1 1
947 1 . . . . . 1.8 1.8 3.3 1 1
948 1 . . . . . 1.8 1.8 3.3 1 1
949 1 . . . . . 1.8 1.8 4.3 1 1
950 1 . . . . . 1.8 1.8 3.8 1 1
951 1 . . . . . 1.8 1.8 3.8 1 1
952 1 . . . . . 1.8 1.8 3.8 1 1
953 1 . . . . . 1.8 1.8 2.8 1 1
954 1 . . . . . 1.8 1.8 2.8 1 1
955 1 . . . . . 1.8 1.8 3.3 1 1
956 1 . . . . . 1.8 1.8 3.3 1 1
957 1 . . . . . 1.8 1.8 7.1 1 1
958 1 . . . . . 1.8 1.8 5.0 1 1
959 1 . . . . . 1.8 1.8 3.8 1 1
960 1 . . . . . 1.8 1.8 5.3 1 1
961 1 . . . . . 1.8 1.8 4.3 1 1
962 1 . . . . . 1.8 1.8 5.0 1 1
963 1 . . . . . 1.8 1.8 6.0 1 1
964 1 . . . . . 1.8 1.8 4.3 1 1
965 1 . . . . . 1.8 1.8 6.0 1 1
966 1 . . . . . 1.8 1.8 5.0 1 1
967 1 . . . . . 1.8 1.8 5.0 1 1
968 1 . . . . . 1.5 1.5 4.0 1 1
969 1 . . . . . 1.8 1.8 3.3 1 1
970 1 . . . . . 1.8 1.8 5.0 1 1
971 1 . . . . . 1.8 1.8 2.8 1 1
972 1 . . . . . 2.5 2.5 6.0 1 1
973 1 . . . . . 1.5 1.5 4.0 1 1
974 1 . . . . . 2.5 2.5 6.0 1 1
975 1 . . . . . 1.8 1.8 4.3 1 1
976 1 . . . . . 1.8 1.8 2.8 1 1
977 1 . . . . . 1.8 1.8 2.8 1 1
978 1 . . . . . 1.8 1.8 4.3 1 1
979 1 . . . . . 1.8 1.8 3.3 1 1
980 1 . . . . . 1.8 1.8 4.3 1 1
981 1 . . . . . 1.8 1.8 4.3 1 1
982 1 . . . . . 1.8 1.8 4.3 1 1
983 1 . . . . . 1.8 1.8 6.0 1 1
984 1 . . . . . 1.8 1.8 3.8 1 1
985 1 . . . . . 1.8 1.8 5.0 1 1
986 1 . . . . . 1.8 1.8 5.0 1 1
987 1 . . . . . 1.5 1.5 4.0 1 1
988 1 . . . . . 1.8 1.8 3.3 1 1
989 1 . . . . . 1.8 1.8 6.0 1 1
990 1 . . . . . 1.8 1.8 4.3 1 1
991 1 . . . . . 1.8 1.8 6.0 1 1
992 1 . . . . . 1.8 1.8 2.8 1 1
993 1 . . . . . 1.8 1.8 3.3 1 1
994 1 . . . . . 1.8 1.8 5.0 1 1
995 1 . . . . . 1.8 1.8 5.0 1 1
996 1 . . . . . 1.8 1.8 4.3 1 1
997 1 . . . . . 1.8 1.8 5.8 1 1
998 1 . . . . . 1.8 1.8 4.3 1 1
999 1 . . . . . 1.8 1.8 4.3 1 1
1000 1 . . . . . 1.8 1.8 6.0 1 1
1001 1 . . . . . 1.8 1.8 4.3 1 1
1002 1 . . . . . 1.8 1.8 5.3 1 1
1003 1 . . . . . 1.8 1.8 4.3 1 1
1004 1 . . . . . 1.8 1.8 5.3 1 1
1005 1 . . . . . 2.5 2.5 6.0 1 1
1006 1 . . . . . 1.5 1.5 4.0 1 1
1007 1 . . . . . 2.5 2.5 6.0 1 1
1008 1 . . . . . 1.8 1.8 3.8 1 1
1009 1 . . . . . 1.8 1.8 5.0 1 1
1010 1 . . . . . 1.8 1.8 5.0 1 1
1011 1 . . . . . 1.8 1.8 5.0 1 1
1012 1 . . . . . 1.8 1.8 5.0 1 1
1013 1 . . . . . 1.8 1.8 5.3 1 1
1014 1 . . . . . 1.8 1.8 4.3 1 1
1015 1 . . . . . 1.8 1.8 4.3 1 1
1016 1 . . . . . 1.8 1.8 3.3 1 1
1017 1 . . . . . 1.8 1.8 3.3 1 1
1018 1 . . . . . 1.8 1.8 3.3 1 1
1019 1 . . . . . 1.8 1.8 3.3 1 1
1020 1 . . . . . 1.8 1.8 2.8 1 1
1021 1 . . . . . 1.8 1.8 2.8 1 1
1022 1 . . . . . 1.8 1.8 5.0 1 1
1023 1 . . . . . 1.8 1.8 5.0 1 1
1024 1 . . . . . 1.8 1.8 5.5 1 1
1025 1 . . . . . 1.8 1.8 3.3 1 1
1026 1 . . . . . 1.8 1.8 3.3 1 1
1027 1 . . . . . 1.8 1.8 5.0 1 1
1028 1 . . . . . 1.8 1.8 5.0 1 1
1029 1 . . . . . 1.8 1.8 5.0 1 1
1030 1 . . . . . 1.8 1.8 3.3 1 1
1031 1 . . . . . 1.8 1.8 3.3 1 1
1032 1 . . . . . 1.8 1.8 5.0 1 1
1033 1 . . . . . 1.8 1.8 3.3 1 1
1034 1 . . . . . 1.8 1.8 4.3 1 1
1035 1 . . . . . 1.8 1.8 3.3 1 1
1036 1 . . . . . 1.8 1.8 3.3 1 1
1037 1 . . . . . 1.5 1.5 4.0 1 1
1038 1 . . . . . 1.8 1.8 5.0 1 1
1039 1 . . . . . 1.8 1.8 2.8 1 1
1040 1 . . . . . 1.8 1.8 3.8 1 1
1041 1 . . . . . 1.8 1.8 6.4 1 1
1042 1 . . . . . 2.5 2.5 6.0 1 1
1043 1 . . . . . 1.5 1.5 4.0 1 1
1044 1 . . . . . 2.5 2.5 6.0 1 1
1045 1 . . . . . 1.8 1.8 4.3 1 1
1046 1 . . . . . 1.8 1.8 2.8 1 1
1047 1 . . . . . 1.8 1.8 2.8 1 1
1048 1 . . . . . 1.8 1.8 5.0 1 1
1049 1 . . . . . 1.8 1.8 5.0 1 1
1050 1 . . . . . 1.8 1.8 5.0 1 1
1051 1 . . . . . 1.8 1.8 4.3 1 1
1052 1 . . . . . 1.8 1.8 3.8 1 1
1053 1 . . . . . 1.8 1.8 4.3 1 1
1054 1 . . . . . 1.8 1.8 6.0 1 1
1055 1 . . . . . 1.8 1.8 7.0 1 1
1056 1 . . . . . 1.8 1.8 5.3 1 1
1057 1 . . . . . 1.8 1.8 5.7 1 1
1058 1 . . . . . 1.8 1.8 7.4 1 1
1059 1 . . . . . 1.8 1.8 4.3 1 1
1060 1 . . . . . 1.8 1.8 3.3 1 1
1061 1 . . . . . 1.8 1.8 5.0 1 1
1062 1 . . . . . 1.8 1.8 5.0 1 1
1063 1 . . . . . 1.5 1.5 4.0 1 1
1064 1 . . . . . 1.8 1.8 5.0 1 1
1065 1 . . . . . 1.8 1.8 2.8 1 1
1066 1 . . . . . 1.8 1.8 2.8 1 1
1067 1 . . . . . 1.8 1.8 2.8 1 1
1068 1 . . . . . 1.8 1.8 4.3 1 1
1069 1 . . . . . 1.8 1.8 3.8 1 1
1070 1 . . . . . 1.8 1.8 7.4 1 1
1071 1 . . . . . 1.8 1.8 7.4 1 1
1072 1 . . . . . 1.8 1.8 7.4 1 1
1073 1 . . . . . 1.8 1.8 9.2 1 1
1074 1 . . . . . 1.8 1.8 5.0 1 1
1075 1 . . . . . 1.8 1.8 5.0 1 1
1076 1 . . . . . 1.8 1.8 5.0 1 1
1077 1 . . . . . 2.5 2.5 6.0 1 1
1078 1 . . . . . 1.5 1.5 4.0 1 1
1079 1 . . . . . 2.5 2.5 6.0 1 1
1080 1 . . . . . 1.8 1.8 3.8 1 1
1081 1 . . . . . 1.8 1.8 2.8 1 1
1082 1 . . . . . 1.8 1.8 7.1 1 1
1083 1 . . . . . 1.8 1.8 2.8 1 1
1084 1 . . . . . 1.8 1.8 6.0 1 1
1085 1 . . . . . 1.8 1.8 3.8 1 1
1086 1 . . . . . 1.8 1.8 6.0 1 1
1087 1 . . . . . 1.8 1.8 3.8 1 1
1088 1 . . . . . 1.8 1.8 4.3 1 1
1089 1 . . . . . 1.8 1.8 5.3 1 1
1090 1 . . . . . 1.8 1.8 4.8 1 1
1091 1 . . . . . 1.8 1.8 4.8 1 1
1092 1 . . . . . 1.8 1.8 5.4 1 1
1093 1 . . . . . 1.8 1.8 7.1 1 1
1094 1 . . . . . 1.5 1.5 4.0 1 1
1095 1 . . . . . 1.8 1.8 5.0 1 1
1096 1 . . . . . 1.8 1.8 2.8 1 1
1097 1 . . . . . 1.8 1.8 2.8 1 1
1098 1 . . . . . 1.8 1.8 2.8 1 1
1099 1 . . . . . 1.8 1.8 3.8 1 1
1100 1 . . . . . 1.8 1.8 3.3 1 1
1101 1 . . . . . 2.5 2.5 6.0 1 1
1102 1 . . . . . 1.8 1.8 4.3 1 1
1103 1 . . . . . 1.8 1.8 3.8 1 1
1104 1 . . . . . 1.8 1.8 2.8 1 1
1105 1 . . . . . 1.8 1.8 2.8 1 1
1106 1 . . . . . 1.8 1.8 6.0 1 1
1107 1 . . . . . 1.8 1.8 3.3 1 1
1108 1 . . . . . 1.8 1.8 3.8 1 1
1109 1 . . . . . 1.8 1.8 3.8 1 1
1110 1 . . . . . 1.8 1.8 5.3 1 1
1111 1 . . . . . 1.8 1.8 3.3 1 1
1112 1 . . . . . 1.8 1.8 6.0 1 1
1113 1 . . . . . 1.8 1.8 4.3 1 1
1114 1 . . . . . 1.8 1.8 3.3 1 1
1115 1 . . . . . 1.8 1.8 3.3 1 1
1116 1 . . . . . 1.8 1.8 4.3 1 1
1117 1 . . . . . 1.5 1.5 4.0 1 1
1118 1 . . . . . 1.8 1.8 5.0 1 1
1119 1 . . . . . 1.8 1.8 6.0 1 1
1120 1 . . . . . 1.8 1.8 3.8 1 1
1121 1 . . . . . 1.8 1.8 3.8 1 1
1122 1 . . . . . 1.8 1.8 2.8 1 1
1123 1 . . . . . 1.8 1.8 5.0 1 1
1124 1 . . . . . 1.8 1.8 3.8 1 1
1125 1 . . . . . 1.8 1.8 5.9 1 1
1126 1 . . . . . 1.8 1.8 6.0 1 1
1127 1 . . . . . 2.5 2.5 6.0 1 1
1128 1 . . . . . 1.5 1.5 4.0 1 1
1129 1 . . . . . 2.5 2.5 6.0 1 1
1130 1 . . . . . 1.8 1.8 7.1 1 1
1131 1 . . . . . 1.8 1.8 2.8 1 1
1132 1 . . . . . 1.8 1.8 2.8 1 1
1133 1 . . . . . 1.8 1.8 2.8 1 1
1134 1 . . . . . 1.8 1.8 7.1 1 1
1135 1 . . . . . 1.8 1.8 7.1 1 1
1136 1 . . . . . 1.8 1.8 2.8 1 1
1137 1 . . . . . 1.8 1.8 5.0 1 1
1138 1 . . . . . 1.8 1.8 3.8 1 1
1139 1 . . . . . 1.8 1.8 3.8 1 1
1140 1 . . . . . 1.8 1.8 5.0 1 1
1141 1 . . . . . 1.8 1.8 6.0 1 1
1142 1 . . . . . 1.8 1.8 3.8 1 1
1143 1 . . . . . 1.8 1.8 5.5 1 1
1144 1 . . . . . 1.8 1.8 7.4 1 1
1145 1 . . . . . 1.8 1.8 5.0 1 1
1146 1 . . . . . 1.5 1.5 4.0 1 1
1147 1 . . . . . 1.8 1.8 5.0 1 1
1148 1 . . . . . 1.8 1.8 6.7 1 1
1149 1 . . . . . 1.8 1.8 2.8 1 1
1150 1 . . . . . 1.8 1.8 2.8 1 1
1151 1 . . . . . 1.8 1.8 2.8 1 1
1152 1 . . . . . 1.8 1.8 3.8 1 1
1153 1 . . . . . 1.8 1.8 7.3 1 1
1154 1 . . . . . 1.8 1.8 7.4 1 1
1155 1 . . . . . 1.8 1.8 5.4 1 1
1156 1 . . . . . 1.8 1.8 5.9 1 1
1157 1 . . . . . 1.8 1.8 5.9 1 1
1158 1 . . . . . 2.5 2.5 6.0 1 1
1159 1 . . . . . 1.5 1.5 4.0 1 1
1160 1 . . . . . 2.5 2.5 6.0 1 1
1161 1 . . . . . 1.8 1.8 6.0 1 1
1162 1 . . . . . 1.8 1.8 3.8 1 1
1163 1 . . . . . 1.8 1.8 2.8 1 1
1164 1 . . . . . 1.8 1.8 3.3 1 1
1165 1 . . . . . 1.8 1.8 3.8 1 1
1166 1 . . . . . 1.8 1.8 3.8 1 1
1167 1 . . . . . 1.8 1.8 6.0 1 1
1168 1 . . . . . 1.8 1.8 5.5 1 1
1169 1 . . . . . 1.8 1.8 3.8 1 1
1170 1 . . . . . 1.8 1.8 6.0 1 1
1171 1 . . . . . 1.8 1.8 5.0 1 1
1172 1 . . . . . 1.8 1.8 7.4 1 1
1173 1 . . . . . 1.8 1.8 5.0 1 1
1174 1 . . . . . 1.5 1.5 4.0 1 1
1175 1 . . . . . 1.8 1.8 3.8 1 1
1176 1 . . . . . 1.8 1.8 5.0 1 1
1177 1 . . . . . 1.8 1.8 2.8 1 1
1178 1 . . . . . 1.8 1.8 2.8 1 1
1179 1 . . . . . 1.8 1.8 5.4 1 1
1180 1 . . . . . 1.8 1.8 3.3 1 1
1181 1 . . . . . 1.8 1.8 7.1 1 1
1182 1 . . . . . 1.8 1.8 7.1 1 1
1183 1 . . . . . 1.8 1.8 4.9 1 1
1184 1 . . . . . 2.5 2.5 6.0 1 1
1185 1 . . . . . 1.8 1.8 3.3 1 1
1186 1 . . . . . 1.8 1.8 5.0 1 1
1187 1 . . . . . 1.8 1.8 5.0 1 1
1188 1 . . . . . 1.8 1.8 2.8 1 1
1189 1 . . . . . 1.8 1.8 3.3 1 1
1190 1 . . . . . 1.8 1.8 5.0 1 1
1191 1 . . . . . 1.8 1.8 5.0 1 1
1192 1 . . . . . 1.8 1.8 5.0 1 1
1193 1 . . . . . 1.8 1.8 2.8 1 1
1194 1 . . . . . 1.8 1.8 5.0 1 1
1195 1 . . . . . 1.8 1.8 3.3 1 1
1196 1 . . . . . 1.8 1.8 5.0 1 1
1197 1 . . . . . 1.8 1.8 5.0 1 1
1198 1 . . . . . 1.8 1.8 5.0 1 1
1199 1 . . . . . 1.8 1.8 2.8 1 1
1200 1 . . . . . 1.8 1.8 2.8 1 1
1201 1 . . . . . 1.8 1.8 2.8 1 1
1202 1 . . . . . 1.8 1.8 6.0 1 1
1203 1 . . . . . 1.8 1.8 3.8 1 1
1204 1 . . . . . 1.8 1.8 5.0 1 1
1205 1 . . . . . 1.8 1.8 5.0 1 1
1206 1 . . . . . 1.5 1.5 4.0 1 1
1207 1 . . . . . 1.8 1.8 5.0 1 1
1208 1 . . . . . 1.8 1.8 2.8 1 1
1209 1 . . . . . 1.8 1.8 3.8 1 1
1210 1 . . . . . 1.8 1.8 5.0 1 1
1211 1 . . . . . 1.8 1.8 5.0 1 1
1212 1 . . . . . 2.5 2.5 6.0 1 1
1213 1 . . . . . 1.5 1.5 4.0 1 1
1214 1 . . . . . 2.5 2.5 6.0 1 1
1215 1 . . . . . 1.8 1.8 3.3 1 1
1216 1 . . . . . 1.8 1.8 4.3 1 1
1217 1 . . . . . 1.8 1.8 3.8 1 1
1218 1 . . . . . 1.8 1.8 2.8 1 1
1219 1 . . . . . 1.8 1.8 3.3 1 1
1220 1 . . . . . 1.8 1.8 6.0 1 1
1221 1 . . . . . 1.8 1.8 3.3 1 1
1222 1 . . . . . 1.8 1.8 3.8 1 1
1223 1 . . . . . 1.8 1.8 6.0 1 1
1224 1 . . . . . 1.8 1.8 5.3 1 1
1225 1 . . . . . 1.8 1.8 6.0 1 1
1226 1 . . . . . 1.8 1.8 3.3 1 1
1227 1 . . . . . 1.8 1.8 3.8 1 1
1228 1 . . . . . 1.8 1.8 6.0 1 1
1229 1 . . . . . 1.8 1.8 5.0 1 1
1230 1 . . . . . 1.5 1.5 4.0 1 1
1231 1 . . . . . 1.8 1.8 5.0 1 1
1232 1 . . . . . 1.8 1.8 3.8 1 1
1233 1 . . . . . 1.8 1.8 2.8 1 1
1234 1 . . . . . 1.8 1.8 4.3 1 1
1235 1 . . . . . 1.8 1.8 4.3 1 1
1236 1 . . . . . 2.5 2.5 6.0 1 1
1237 1 . . . . . 1.5 1.5 4.0 1 1
1238 1 . . . . . 2.5 2.5 6.0 1 1
1239 1 . . . . . 1.8 1.8 2.8 1 1
1240 1 . . . . . 1.8 1.8 6.0 1 1
1241 1 . . . . . 1.8 1.8 3.8 1 1
1242 1 . . . . . 1.8 1.8 3.8 1 1
1243 1 . . . . . 1.8 1.8 2.8 1 1
1244 1 . . . . . 1.8 1.8 2.8 1 1
1245 1 . . . . . 1.8 1.8 5.5 1 1
1246 1 . . . . . 1.8 1.8 5.0 1 1
1247 1 . . . . . 1.8 1.8 4.3 1 1
1248 1 . . . . . 1.8 1.8 6.0 1 1
1249 1 . . . . . 1.8 1.8 5.9 1 1
1250 1 . . . . . 1.8 1.8 4.3 1 1
1251 1 . . . . . 1.8 1.8 5.0 1 1
1252 1 . . . . . 1.8 1.8 7.0 1 1
1253 1 . . . . . 1.8 1.8 5.5 1 1
1254 1 . . . . . 1.8 1.8 6.0 1 1
1255 1 . . . . . 1.8 1.8 4.3 1 1
1256 1 . . . . . 1.8 1.8 5.0 1 1
1257 1 . . . . . 1.8 1.8 5.0 1 1
1258 1 . . . . . 1.8 1.8 5.0 1 1
1259 1 . . . . . 1.5 1.5 4.0 1 1
1260 1 . . . . . 1.8 1.8 3.3 1 1
1261 1 . . . . . 1.8 1.8 6.0 1 1
1262 1 . . . . . 1.8 1.8 6.0 1 1
1263 1 . . . . . 2.5 2.5 6.0 1 1
1264 1 . . . . . 1.8 1.8 2.8 1 1
1265 1 . . . . . 1.8 1.8 5.0 1 1
1266 1 . . . . . 1.8 1.8 2.8 1 1
1267 1 . . . . . 1.8 1.8 6.0 1 1
1268 1 . . . . . 1.8 1.8 5.0 1 1
1269 1 . . . . . 1.8 1.8 5.0 1 1
1270 1 . . . . . 1.8 1.8 5.0 1 1
1271 1 . . . . . 1.8 1.8 7.1 1 1
1272 1 . . . . . 1.8 1.8 2.8 1 1
1273 1 . . . . . 1.8 1.8 3.3 1 1
1274 1 . . . . . 1.8 1.8 2.8 1 1
1275 1 . . . . . 1.8 1.8 3.8 1 1
1276 1 . . . . . 1.8 1.8 5.0 1 1
1277 1 . . . . . 1.8 1.8 5.0 1 1
1278 1 . . . . . 1.8 1.8 5.0 1 1
1279 1 . . . . . 1.5 1.5 4.0 1 1
1280 1 . . . . . 1.8 1.8 5.0 1 1
1281 1 . . . . . 1.8 1.8 4.3 1 1
1282 1 . . . . . 1.8 1.8 3.8 1 1
1283 1 . . . . . 1.8 1.8 2.8 1 1
1284 1 . . . . . 1.8 1.8 5.0 1 1
1285 1 . . . . . 1.8 1.8 5.0 1 1
1286 1 . . . . . 1.8 1.8 3.8 1 1
1287 1 . . . . . 1.8 1.8 6.0 1 1
1288 1 . . . . . 1.8 1.8 7.0 1 1
1289 1 . . . . . 2.5 2.5 6.0 1 1
1290 1 . . . . . 1.5 1.5 4.0 1 1
1291 1 . . . . . 2.5 2.5 6.0 1 1
1292 1 . . . . . 1.8 1.8 3.3 1 1
1293 1 . . . . . 1.8 1.8 2.8 1 1
1294 1 . . . . . 2.3 2.3 2.7 1 1
1295 1 . . . . . 2.3 2.3 2.7 1 1
1296 1 . . . . . 1.8 1.8 2.8 1 1
1297 1 . . . . . 1.8 1.8 2.8 1 1
1298 1 . . . . . 1.8 1.8 6.0 1 1
1299 1 . . . . . 1.8 1.8 3.3 1 1
1300 1 . . . . . 2.5 2.5 4.0 1 1
1301 1 . . . . . 1.8 1.8 3.3 1 1
1302 1 . . . . . 1.8 1.8 3.3 1 1
1303 1 . . . . . 1.8 1.8 7.1 1 1
1304 1 . . . . . 1.8 1.8 5.0 1 1
1305 1 . . . . . 1.8 1.8 3.3 1 1
1306 1 . . . . . 1.5 1.5 4.0 1 1
1307 1 . . . . . 1.8 1.8 5.0 1 1
1308 1 . . . . . 1.8 1.8 5.0 1 1
1309 1 . . . . . 1.8 1.8 2.8 1 1
1310 1 . . . . . 1.8 1.8 5.3 1 1
1311 1 . . . . . 1.8 1.8 5.0 1 1
1312 1 . . . . . 1.8 1.8 5.0 1 1
1313 1 . . . . . 2.5 2.5 6.0 1 1
1314 1 . . . . . 1.5 1.5 4.0 1 1
1315 1 . . . . . 2.5 2.5 6.0 1 1
1316 1 . . . . . 1.8 1.8 3.3 1 1
1317 1 . . . . . 1.8 1.8 4.9 1 1
1318 1 . . . . . 1.8 1.8 2.8 1 1
1319 1 . . . . . 1.8 1.8 5.0 1 1
1320 1 . . . . . 1.8 1.8 2.8 1 1
1321 1 . . . . . 1.8 1.8 2.8 1 1
1322 1 . . . . . 1.8 1.8 5.0 1 1
1323 1 . . . . . 1.8 1.8 5.0 1 1
1324 1 . . . . . 1.8 1.8 5.0 1 1
1325 1 . . . . . 1.8 1.8 7.4 1 1
1326 1 . . . . . 1.8 1.8 6.4 1 1
1327 1 . . . . . 1.8 1.8 5.4 1 1
1328 1 . . . . . 1.8 1.8 5.4 1 1
1329 1 . . . . . 1.8 1.8 5.4 1 1
1330 1 . . . . . 1.8 1.8 7.1 1 1
1331 1 . . . . . 1.8 1.8 8.1 1 1
1332 1 . . . . . 1.8 1.8 5.4 1 1
1333 1 . . . . . 1.8 1.8 5.4 1 1
1334 1 . . . . . 1.8 1.8 5.0 1 1
1335 1 . . . . . 1.8 1.8 5.0 1 1
1336 1 . . . . . 1.5 1.5 4.0 1 1
1337 1 . . . . . 1.8 1.8 5.0 1 1
1338 1 . . . . . 2.5 2.5 5.7 1 1
1339 1 . . . . . 1.8 1.8 3.3 1 1
1340 1 . . . . . 1.8 1.8 3.3 1 1
1341 1 . . . . . 1.8 1.8 3.3 1 1
1342 1 . . . . . 1.8 1.8 2.8 1 1
1343 1 . . . . . 1.8 1.8 5.0 1 1
1344 1 . . . . . 1.8 1.8 5.0 1 1
1345 1 . . . . . 1.8 1.8 5.0 1 1
1346 1 . . . . . 1.8 1.8 5.0 1 1
1347 1 . . . . . 1.8 1.8 6.0 1 1
1348 1 . . . . . 2.5 2.5 6.0 1 1
1349 1 . . . . . 1.5 1.5 4.0 1 1
1350 1 . . . . . 2.5 2.5 6.0 1 1
1351 1 . . . . . 1.8 1.8 2.8 1 1
1352 1 . . . . . 1.8 1.8 7.1 1 1
1353 1 . . . . . 1.8 1.8 2.8 1 1
1354 1 . . . . . 1.8 1.8 7.1 1 1
1355 1 . . . . . 1.8 1.8 2.8 1 1
1356 1 . . . . . 1.8 1.8 2.8 1 1
1357 1 . . . . . 1.8 1.8 6.0 1 1
1358 1 . . . . . 1.8 1.8 6.0 1 1
1359 1 . . . . . 1.8 1.8 3.3 1 1
1360 1 . . . . . 1.8 1.8 6.0 1 1
1361 1 . . . . . 1.8 1.8 5.0 1 1
1362 1 . . . . . 1.8 1.8 5.0 1 1
1363 1 . . . . . 1.8 1.8 3.3 1 1
1364 1 . . . . . 1.8 1.8 3.3 1 1
1365 1 . . . . . 1.8 1.8 3.3 1 1
1366 1 . . . . . 1.8 1.8 5.0 1 1
1367 1 . . . . . 1.8 1.8 5.0 1 1
1368 1 . . . . . 1.8 1.8 5.0 1 1
1369 1 . . . . . 1.8 1.8 5.0 1 1
1370 1 . . . . . 1.8 1.8 2.8 1 1
1371 1 . . . . . 1.8 1.8 2.8 1 1
1372 1 . . . . . 1.8 1.8 5.5 1 1
1373 1 . . . . . 1.8 1.8 6.5 1 1
1374 1 . . . . . 1.8 1.8 2.8 1 1
1375 1 . . . . . 1.8 1.8 3.8 1 1
1376 1 . . . . . 1.8 1.8 2.8 1 1
1377 1 . . . . . 1.8 1.8 5.0 1 1
1378 1 . . . . . 1.8 1.8 3.3 1 1
1379 1 . . . . . 1.8 1.8 5.0 1 1
1380 1 . . . . . 1.8 1.8 4.3 1 1
1381 1 . . . . . 1.8 1.8 2.8 1 1
1382 1 . . . . . 1.8 1.8 3.3 1 1
1383 1 . . . . . 1.8 1.8 3.3 1 1
1384 1 . . . . . 1.8 1.8 5.0 1 1
1385 1 . . . . . 1.8 1.8 5.0 1 1
1386 1 . . . . . 1.8 1.8 2.8 1 1
1387 1 . . . . . 1.8 1.8 5.0 1 1
1388 1 . . . . . 1.8 1.8 6.0 1 1
1389 1 . . . . . 1.8 1.8 2.8 1 1
1390 1 . . . . . 1.8 1.8 6.0 1 1
1391 1 . . . . . 1.8 1.8 4.3 1 1
1392 1 . . . . . 1.8 1.8 3.8 1 1
1393 1 . . . . . 1.8 1.8 3.8 1 1
1394 1 . . . . . 1.8 1.8 2.8 1 1
1395 1 . . . . . 1.8 1.8 5.0 1 1
1396 1 . . . . . 1.8 1.8 4.3 1 1
1397 1 . . . . . 1.8 1.8 2.8 1 1
1398 1 . . . . . 1.8 1.8 3.8 1 1
1399 1 . . . . . 1.8 1.8 3.8 1 1
1400 1 . . . . . 1.8 1.8 5.0 1 1
1401 1 . . . . . 1.8 1.8 5.0 1 1
1402 1 . . . . . 1.8 1.8 6.5 1 1
1403 1 . . . . . 1.8 1.8 2.8 1 1
1404 1 . . . . . 1.8 1.8 2.8 1 1
1405 1 . . . . . 1.8 1.8 5.0 1 1
1406 1 . . . . . 1.8 1.8 4.3 1 1
1407 1 . . . . . 1.8 1.8 4.3 1 1
1408 1 . . . . . 1.8 1.8 5.0 1 1
1409 1 . . . . . 1.8 1.8 5.0 1 1
1410 1 . . . . . 1.8 1.8 3.3 1 1
1411 1 . . . . . 1.8 1.8 3.3 1 1
1412 1 . . . . . 1.8 1.8 2.8 1 1
1413 1 . . . . . 1.8 1.8 5.0 1 1
1414 1 . . . . . 1.8 1.8 2.8 1 1
1415 1 . . . . . 1.8 1.8 3.3 1 1
1416 1 . . . . . 1.8 1.8 2.8 1 1
1417 1 . . . . . 1.8 1.8 3.8 1 1
1418 1 . . . . . 1.8 1.8 2.8 1 1
1419 1 . . . . . 1.8 1.8 3.8 1 1
1420 1 . . . . . 1.8 1.8 3.3 1 1
1421 1 . . . . . 1.8 1.8 6.0 1 1
1422 1 . . . . . 1.8 1.8 6.0 1 1
1423 1 . . . . . 1.8 1.8 5.0 1 1
1424 1 . . . . . 1.8 1.8 3.8 1 1
1425 1 . . . . . 1.8 1.8 4.3 1 1
1426 1 . . . . . 1.8 1.8 2.8 1 1
1427 1 . . . . . 1.8 1.8 2.8 1 1
1428 1 . . . . . 1.8 1.8 4.3 1 1
1429 1 . . . . . 1.8 1.8 3.8 1 1
1430 1 . . . . . 1.8 1.8 5.3 1 1
1431 1 . . . . . 1.8 1.8 4.3 1 1
1432 1 . . . . . 1.8 1.8 5.3 1 1
1433 1 . . . . . 1.8 1.8 4.3 1 1
1434 1 . . . . . 1.8 1.8 2.8 1 1
1435 1 . . . . . 1.8 1.8 5.4 1 1
1436 1 . . . . . 1.8 1.8 5.0 1 1
1437 1 . . . . . 1.8 1.8 7.1 1 1
1438 1 . . . . . 1.8 1.8 2.8 1 1
1439 1 . . . . . 1.8 1.8 3.3 1 1
1440 1 . . . . . 1.8 1.8 7.1 1 1
1441 1 . . . . . 1.8 1.8 7.1 1 1
1442 1 . . . . . 1.8 1.8 7.1 1 1
1443 1 . . . . . 1.8 1.8 5.9 1 1
1444 1 . . . . . 1.8 1.8 2.8 1 1
1445 1 . . . . . 1.8 1.8 5.0 1 1
1446 1 . . . . . 1.8 1.8 5.0 1 1
1447 1 . . . . . 1.8 1.8 3.3 1 1
1448 1 . . . . . 1.8 1.8 3.3 1 1
1449 1 . . . . . 1.8 1.8 3.3 1 1
1450 1 . . . . . 1.8 1.8 5.0 1 1
1451 1 . . . . . 1.8 1.8 4.3 1 1
1452 1 . . . . . 1.8 1.8 3.3 1 1
1453 1 . . . . . 1.8 1.8 5.0 1 1
1454 1 . . . . . 1.8 1.8 4.3 1 1
1455 1 . . . . . 1.8 1.8 2.8 1 1
1456 1 . . . . . 1.8 1.8 2.8 1 1
1457 1 . . . . . 1.8 1.8 5.0 1 1
1458 1 . . . . . 1.8 1.8 5.0 1 1
1459 1 . . . . . 1.8 1.8 3.3 1 1
1460 1 . . . . . 1.8 1.8 2.8 1 1
1461 1 . . . . . 1.8 1.8 2.8 1 1
1462 1 . . . . . 1.8 1.8 3.3 1 1
1463 1 . . . . . 1.8 1.8 5.0 1 1
1464 1 . . . . . 1.8 1.8 5.0 1 1
1465 1 . . . . . 1.8 1.8 3.8 1 1
1466 1 . . . . . 1.8 1.8 5.5 1 1
1467 1 . . . . . 1.8 1.8 6.5 1 1
1468 1 . . . . . 1.8 1.8 2.8 1 1
1469 1 . . . . . 1.8 1.8 5.5 1 1
1470 1 . . . . . 1.8 1.8 2.8 1 1
1471 1 . . . . . 1.8 1.8 5.0 1 1
1472 1 . . . . . 1.8 1.8 2.8 1 1
1473 1 . . . . . 1.8 1.8 2.8 1 1
1474 1 . . . . . 1.8 1.8 3.3 1 1
1475 1 . . . . . 1.8 1.8 5.0 1 1
1476 1 . . . . . 1.8 1.8 3.3 1 1
1477 1 . . . . . 1.8 1.8 5.0 1 1
1478 1 . . . . . 1.8 1.8 3.3 1 1
1479 1 . . . . . 1.8 1.8 2.8 1 1
1480 1 . . . . . 1.8 1.8 4.3 1 1
1481 1 . . . . . 1.8 1.8 5.0 1 1
1482 1 . . . . . 1.8 1.8 2.8 1 1
1483 1 . . . . . 1.8 1.8 3.8 1 1
1484 1 . . . . . 1.8 1.8 3.3 1 1
1485 1 . . . . . 1.8 1.8 5.0 1 1
1486 1 . . . . . 1.8 1.8 6.0 1 1
1487 1 . . . . . 1.8 1.8 5.0 1 1
1488 1 . . . . . 1.8 1.8 6.0 1 1
1489 1 . . . . . 1.8 1.8 3.3 1 1
1490 1 . . . . . 1.8 1.8 3.8 1 1
1491 1 . . . . . 1.8 1.8 3.3 1 1
1492 1 . . . . . 1.8 1.8 3.8 1 1
1493 1 . . . . . 1.8 1.8 4.3 1 1
1494 1 . . . . . 1.8 1.8 5.0 1 1
1495 1 . . . . . 1.8 1.8 3.8 1 1
1496 1 . . . . . 1.8 1.8 2.8 1 1
1497 1 . . . . . 1.8 1.8 2.8 1 1
1498 1 . . . . . 1.8 1.8 2.8 1 1
1499 1 . . . . . 1.8 1.8 4.3 1 1
1500 1 . . . . . 1.8 1.8 2.8 1 1
1501 1 . . . . . 1.8 1.8 4.3 1 1
1502 1 . . . . . 1.8 1.8 3.3 1 1
1503 1 . . . . . 1.8 1.8 3.3 1 1
1504 1 . . . . . 1.8 1.8 4.3 1 1
1505 1 . . . . . 1.8 1.8 5.5 1 1
1506 1 . . . . . 1.8 1.8 2.8 1 1
1507 1 . . . . . 1.8 1.8 5.0 1 1
1508 1 . . . . . 1.8 1.8 5.0 1 1
1509 1 . . . . . 1.8 1.8 2.8 1 1
1510 1 . . . . . 1.8 1.8 6.0 1 1
1511 1 . . . . . 1.8 1.8 2.8 1 1
1512 1 . . . . . 1.8 1.8 4.3 1 1
1513 1 . . . . . 1.8 1.8 2.8 1 1
1514 1 . . . . . 1.8 1.8 2.8 1 1
1515 1 . . . . . 1.8 1.8 5.0 1 1
1516 1 . . . . . 1.8 1.8 5.0 1 1
1517 1 . . . . . 1.8 1.8 3.3 1 1
1518 1 . . . . . 1.8 1.8 5.0 1 1
1519 1 . . . . . 1.8 1.8 5.0 1 1
1520 1 . . . . . 1.8 1.8 3.8 1 1
1521 1 . . . . . 1.8 1.8 3.8 1 1
1522 1 . . . . . 1.8 1.8 4.3 1 1
1523 1 . . . . . 1.8 1.8 4.3 1 1
1524 1 . . . . . 1.5 1.5 4.0 1 1
1525 1 . . . . . 2.5 2.5 6.0 1 1
1526 1 . . . . . 1.8 1.8 3.3 1 1
1527 1 . . . . . 1.8 1.8 5.0 1 1
1528 1 . . . . . 1.8 1.8 5.0 1 1
1529 1 . . . . . 1.8 1.8 5.0 1 1
1530 1 . . . . . 1.8 1.8 3.3 1 1
1531 1 . . . . . 1.8 1.8 3.3 1 1
1532 1 . . . . . 1.8 1.8 5.0 1 1
1533 1 . . . . . 1.8 1.8 3.3 1 1
1534 1 . . . . . 1.8 1.8 5.0 1 1
1535 1 . . . . . 1.5 1.5 4.0 1 1
1536 1 . . . . . 2.5 2.5 6.0 1 1
1537 1 . . . . . 1.8 1.8 3.8 1 1
1538 1 . . . . . 1.8 1.8 2.8 1 1
1539 1 . . . . . 1.8 1.8 5.0 1 1
1540 1 . . . . . 1.8 1.8 5.0 1 1
1541 1 . . . . . 1.8 1.8 5.0 1 1
1542 1 . . . . . 1.8 1.8 4.3 1 1
1543 1 . . . . . 1.8 1.8 5.0 1 1
1544 1 . . . . . 1.5 1.5 4.0 1 1
1545 1 . . . . . 2.5 2.5 6.0 1 1
1546 1 . . . . . 1.8 1.8 3.3 1 1
1547 1 . . . . . 1.8 1.8 4.3 1 1
1548 1 . . . . . 1.8 1.8 3.3 1 1
1549 1 . . . . . 1.8 1.8 3.3 1 1
1550 1 . . . . . 1.8 1.8 2.8 1 1
1551 1 . . . . . 1.8 1.8 5.0 1 1
1552 1 . . . . . 1.8 1.8 6.1 1 1
1553 1 . . . . . 1.8 1.8 3.3 1 1
1554 1 . . . . . 1.8 1.8 3.3 1 1
1555 1 . . . . . 1.8 1.8 5.0 1 1
1556 1 . . . . . 1.8 1.8 3.3 1 1
1557 1 . . . . . 1.8 1.8 4.9 1 1
1558 1 . . . . . 1.8 1.8 4.3 1 1
1559 1 . . . . . 1.8 1.8 6.5 1 1
1560 1 . . . . . 1.5 1.5 4.0 1 1
1561 1 . . . . . 2.5 2.5 6.0 1 1
1562 1 . . . . . 1.8 1.8 2.8 1 1
1563 1 . . . . . 1.8 1.8 6.0 1 1
1564 1 . . . . . 1.8 1.8 2.8 1 1
1565 1 . . . . . 1.8 1.8 5.0 1 1
1566 1 . . . . . 1.8 1.8 5.0 1 1
1567 1 . . . . . 1.8 1.8 3.8 1 1
1568 1 . . . . . 1.8 1.8 5.0 1 1
1569 1 . . . . . 1.8 1.8 3.3 1 1
1570 1 . . . . . 1.8 1.8 5.0 1 1
1571 1 . . . . . 1.8 1.8 3.3 1 1
1572 1 . . . . . 1.8 1.8 4.3 1 1
1573 1 . . . . . 1.8 1.8 4.3 1 1
1574 1 . . . . . 1.8 1.8 3.8 1 1
1575 1 . . . . . 1.8 1.8 5.3 1 1
1576 1 . . . . . 1.8 1.8 5.3 1 1
1577 1 . . . . . 1.5 1.5 4.0 1 1
1578 1 . . . . . 2.5 2.5 6.0 1 1
1579 1 . . . . . 1.8 1.8 3.8 1 1
1580 1 . . . . . 1.8 1.8 2.8 1 1
1581 1 . . . . . 1.8 1.8 5.0 1 1
1582 1 . . . . . 1.8 1.8 5.0 1 1
1583 1 . . . . . 1.8 1.8 5.0 1 1
1584 1 . . . . . 1.8 1.8 3.3 1 1
1585 1 . . . . . 1.8 1.8 3.3 1 1
1586 1 . . . . . 1.8 1.8 3.8 1 1
1587 1 . . . . . 2.5 2.5 6.7 1 1
1588 1 . . . . . 1.5 1.5 4.0 1 1
1589 1 . . . . . 2.5 2.5 6.0 1 1
1590 1 . . . . . 1.8 1.8 2.8 1 1
1591 1 . . . . . 1.8 1.8 6.0 1 1
1592 1 . . . . . 1.8 1.8 3.8 1 1
1593 1 . . . . . 1.8 1.8 2.8 1 1
1594 1 . . . . . 1.8 1.8 5.0 1 1
1595 1 . . . . . 1.8 1.8 3.8 1 1
1596 1 . . . . . 1.8 1.8 3.8 1 1
1597 1 . . . . . 1.8 1.8 5.0 1 1
1598 1 . . . . . 1.8 1.8 3.8 1 1
1599 1 . . . . . 1.8 1.8 5.0 1 1
1600 1 . . . . . 1.8 1.8 6.0 1 1
1601 1 . . . . . 1.8 1.8 5.0 1 1
1602 1 . . . . . 1.8 1.8 3.3 1 1
1603 1 . . . . . 1.8 1.8 7.1 1 1
1604 1 . . . . . 1.8 1.8 4.3 1 1
1605 1 . . . . . 1.8 1.8 5.0 1 1
1606 1 . . . . . 1.8 1.8 6.0 1 1
1607 1 . . . . . 1.8 1.8 8.1 1 1
1608 1 . . . . . 1.8 1.8 8.1 1 1
1609 1 . . . . . 1.8 1.8 4.3 1 1
1610 1 . . . . . 1.8 1.8 6.0 1 1
1611 1 . . . . . 1.8 1.8 5.9 1 1
1612 1 . . . . . 1.8 1.8 4.3 1 1
1613 1 . . . . . 1.8 1.8 5.3 1 1
1614 1 . . . . . 1.5 1.5 4.0 1 1
1615 1 . . . . . 2.5 2.5 6.0 1 1
1616 1 . . . . . 1.8 1.8 2.8 1 1
1617 1 . . . . . 1.8 1.8 6.0 1 1
1618 1 . . . . . 1.8 1.8 3.8 1 1
1619 1 . . . . . 1.8 1.8 2.8 1 1
1620 1 . . . . . 1.8 1.8 5.0 1 1
1621 1 . . . . . 1.8 1.8 3.8 1 1
1622 1 . . . . . 1.8 1.8 3.8 1 1
1623 1 . . . . . 1.8 1.8 5.0 1 1
1624 1 . . . . . 1.8 1.8 3.3 1 1
1625 1 . . . . . 1.8 1.8 3.3 1 1
1626 1 . . . . . 1.8 1.8 5.0 1 1
1627 1 . . . . . 1.8 1.8 2.8 1 1
1628 1 . . . . . 1.8 1.8 6.0 1 1
1629 1 . . . . . 1.8 1.8 6.0 1 1
1630 1 . . . . . 1.8 1.8 3.8 1 1
1631 1 . . . . . 1.8 1.8 6.0 1 1
1632 1 . . . . . 1.8 1.8 7.0 1 1
1633 1 . . . . . 1.8 1.8 5.3 1 1
1634 1 . . . . . 1.8 1.8 4.8 1 1
1635 1 . . . . . 1.8 1.8 5.3 1 1
1636 1 . . . . . 1.8 1.8 6.4 1 1
1637 1 . . . . . 1.8 1.8 8.1 1 1
1638 1 . . . . . 1.8 1.8 8.1 1 1
1639 1 . . . . . 1.8 1.8 7.0 1 1
1640 1 . . . . . 1.8 1.8 7.0 1 1
1641 1 . . . . . 1.8 1.8 4.8 1 1
1642 1 . . . . . 1.8 1.8 8.1 1 1
1643 1 . . . . . 1.8 1.8 8.1 1 1
1644 1 . . . . . 1.8 1.8 6.4 1 1
1645 1 . . . . . 1.8 1.8 6.4 1 1
1646 1 . . . . . 1.5 1.5 4.0 1 1
1647 1 . . . . . 2.5 2.5 6.0 1 1
1648 1 . . . . . 1.8 1.8 2.8 1 1
1649 1 . . . . . 1.8 1.8 5.0 1 1
1650 1 . . . . . 1.8 1.8 5.0 1 1
1651 1 . . . . . 1.8 1.8 2.8 1 1
1652 1 . . . . . 1.8 1.8 5.0 1 1
1653 1 . . . . . 1.8 1.8 2.8 1 1
1654 1 . . . . . 1.8 1.8 2.8 1 1
1655 1 . . . . . 1.8 1.8 5.0 1 1
1656 1 . . . . . 1.8 1.8 3.3 1 1
1657 1 . . . . . 1.8 1.8 6.0 1 1
1658 1 . . . . . 1.8 1.8 5.0 1 1
1659 1 . . . . . 1.8 1.8 6.0 1 1
1660 1 . . . . . 1.8 1.8 3.3 1 1
1661 1 . . . . . 1.8 1.8 5.0 1 1
1662 1 . . . . . 1.8 1.8 5.0 1 1
1663 1 . . . . . 1.8 1.8 3.8 1 1
1664 1 . . . . . 1.5 1.5 4.0 1 1
1665 1 . . . . . 2.5 2.5 6.0 1 1
1666 1 . . . . . 1.8 1.8 3.3 1 1
1667 1 . . . . . 1.8 1.8 3.8 1 1
1668 1 . . . . . 1.8 1.8 2.8 1 1
1669 1 . . . . . 1.8 1.8 5.0 1 1
1670 1 . . . . . 1.8 1.8 6.0 1 1
1671 1 . . . . . 1.8 1.8 2.8 1 1
1672 1 . . . . . 1.8 1.8 2.8 1 1
1673 1 . . . . . 1.8 1.8 5.0 1 1
1674 1 . . . . . 1.8 1.8 4.3 1 1
1675 1 . . . . . 1.8 1.8 5.0 1 1
1676 1 . . . . . 1.8 1.8 2.8 1 1
1677 1 . . . . . 1.8 1.8 2.8 1 1
1678 1 . . . . . 1.8 1.8 4.8 1 1
1679 1 . . . . . 1.5 1.5 4.0 1 1
1680 1 . . . . . 2.5 2.5 6.0 1 1
1681 1 . . . . . 1.8 1.8 3.3 1 1
1682 1 . . . . . 1.8 1.8 5.7 1 1
1683 1 . . . . . 1.8 1.8 2.8 1 1
1684 1 . . . . . 1.8 1.8 5.0 1 1
1685 1 . . . . . 1.8 1.8 5.0 1 1
1686 1 . . . . . 1.8 1.8 4.3 1 1
1687 1 . . . . . 1.8 1.8 5.7 1 1
1688 1 . . . . . 1.8 1.8 5.0 1 1
1689 1 . . . . . 1.8 1.8 4.3 1 1
1690 1 . . . . . 1.8 1.8 5.0 1 1
1691 1 . . . . . 1.8 1.8 3.8 1 1
1692 1 . . . . . 1.8 1.8 5.0 1 1
1693 1 . . . . . 1.8 1.8 4.3 1 1
1694 1 . . . . . 1.8 1.8 7.4 1 1
1695 1 . . . . . 1.8 1.8 7.1 1 1
1696 1 . . . . . 1.8 1.8 7.4 1 1
1697 1 . . . . . 1.8 1.8 7.1 1 1
1698 1 . . . . . 1.8 1.8 6.4 1 1
1699 1 . . . . . 2.2 2.2 4.0 1 1
1700 1 . . . . . 1.8 1.8 7.1 1 1
1701 1 . . . . . 1.8 1.8 5.9 1 1
1702 1 . . . . . 1.8 1.8 9.2 1 1
1703 1 . . . . . 1.8 1.8 5.4 1 1
1704 1 . . . . . 1.8 1.8 9.2 1 1
1705 1 . . . . . 1.8 1.8 7.1 1 1
1706 1 . . . . . 2.0 2.0 6.7 1 1
1707 1 . . . . . 2.0 2.0 6.7 1 1
1708 1 . . . . . 2.1 2.1 5.3 1 1
1709 1 . . . . . 3.2 3.2 6.4 1 1
1710 1 . . . . . 1.5 1.5 4.0 1 1
1711 1 . . . . . 2.5 2.5 6.0 1 1
1712 1 . . . . . 2.6 2.6 2.8 1 1
1713 1 . . . . . 1.8 1.8 2.8 1 1
1714 1 . . . . . 1.8 1.8 6.0 1 1
1715 1 . . . . . 1.8 1.8 3.8 1 1
1716 1 . . . . . 1.8 1.8 2.8 1 1
1717 1 . . . . . 1.8 1.8 5.0 1 1
1718 1 . . . . . 1.8 1.8 5.0 1 1
1719 1 . . . . . 1.8 1.8 3.8 1 1
1720 1 . . . . . 1.8 1.8 3.8 1 1
1721 1 . . . . . 1.8 1.8 5.0 1 1
1722 1 . . . . . 1.8 1.8 3.3 1 1
1723 1 . . . . . 1.8 1.8 3.3 1 1
1724 1 . . . . . 1.8 1.8 5.0 1 1
1725 1 . . . . . 1.8 1.8 3.3 1 1
1726 1 . . . . . 1.8 1.8 5.0 1 1
1727 1 . . . . . 1.8 1.8 4.3 1 1
1728 1 . . . . . 1.8 1.8 4.3 1 1
1729 1 . . . . . 1.8 1.8 4.3 1 1
1730 1 . . . . . 1.8 1.8 4.3 1 1
1731 1 . . . . . 1.8 1.8 5.3 1 1
1732 1 . . . . . 1.8 1.8 4.3 1 1
1733 1 . . . . . 1.8 1.8 4.3 1 1
1734 1 . . . . . 1.8 1.8 6.0 1 1
1735 1 . . . . . 1.8 1.8 5.3 1 1
1736 1 . . . . . 1.8 1.8 4.8 1 1
1737 1 . . . . . 1.8 1.8 4.3 1 1
1738 1 . . . . . 1.5 1.5 4.0 1 1
1739 1 . . . . . 2.5 2.5 6.0 1 1
1740 1 . . . . . 1.8 1.8 3.8 1 1
1741 1 . . . . . 1.8 1.8 2.8 1 1
1742 1 . . . . . 1.8 1.8 5.0 1 1
1743 1 . . . . . 1.8 1.8 5.0 1 1
1744 1 . . . . . 1.8 1.8 3.3 1 1
1745 1 . . . . . 1.8 1.8 3.3 1 1
1746 1 . . . . . 1.8 1.8 5.0 1 1
1747 1 . . . . . 1.8 1.8 4.3 1 1
1748 1 . . . . . 1.8 1.8 6.0 1 1
1749 1 . . . . . 1.5 1.5 4.0 1 1
1750 1 . . . . . 2.5 2.5 6.0 1 1
1751 1 . . . . . 1.8 1.8 3.8 1 1
1752 1 . . . . . 1.8 1.8 2.8 1 1
1753 1 . . . . . 1.8 1.8 5.0 1 1
1754 1 . . . . . 1.8 1.8 5.0 1 1
1755 1 . . . . . 1.8 1.8 5.0 1 1
1756 1 . . . . . 1.8 1.8 4.3 1 1
1757 1 . . . . . 1.8 1.8 5.0 1 1
1758 1 . . . . . 1.8 1.8 3.8 1 1
1759 1 . . . . . 1.8 1.8 6.0 1 1
1760 1 . . . . . 1.8 1.8 7.0 1 1
1761 1 . . . . . 1.8 1.8 4.3 1 1
1762 1 . . . . . 1.8 1.8 4.3 1 1
1763 1 . . . . . 1.5 1.5 4.0 1 1
1764 1 . . . . . 2.5 2.5 6.0 1 1
1765 1 . . . . . 1.8 1.8 2.8 1 1
1766 1 . . . . . 1.8 1.8 3.3 1 1
1767 1 . . . . . 1.8 1.8 5.0 1 1
1768 1 . . . . . 1.8 1.8 5.0 1 1
1769 1 . . . . . 1.8 1.8 5.0 1 1
1770 1 . . . . . 1.8 1.8 2.8 1 1
1771 1 . . . . . 1.8 1.8 5.0 1 1
1772 1 . . . . . 1.8 1.8 6.0 1 1
1773 1 . . . . . 1.8 1.8 3.8 1 1
1774 1 . . . . . 1.8 1.8 3.3 1 1
1775 1 . . . . . 1.8 1.8 5.0 1 1
1776 1 . . . . . 1.8 1.8 5.3 1 1
1777 1 . . . . . 1.8 1.8 5.0 1 1
1778 1 . . . . . 1.8 1.8 2.8 1 1
1779 1 . . . . . 1.8 1.8 6.4 1 1
1780 1 . . . . . 1.8 1.8 6.4 1 1
1781 1 . . . . . 1.8 1.8 5.3 1 1
1782 1 . . . . . 1.8 1.8 8.1 1 1
1783 1 . . . . . 1.8 1.8 6.0 1 1
1784 1 . . . . . 1.8 1.8 5.0 1 1
1785 1 . . . . . 1.8 1.8 6.0 1 1
1786 1 . . . . . 1.8 1.8 3.8 1 1
1787 1 . . . . . 1.8 1.8 2.8 1 1
1788 1 . . . . . 1.8 1.8 5.0 1 1
1789 1 . . . . . 1.8 1.8 3.3 1 1
1790 1 . . . . . 1.8 1.8 5.5 1 1
1791 1 . . . . . 1.8 1.8 3.8 1 1
1792 1 . . . . . 1.8 1.8 2.8 1 1
1793 1 . . . . . 1.8 1.8 5.0 1 1
1794 1 . . . . . 1.8 1.8 5.0 1 1
1795 1 . . . . . 1.8 1.8 4.3 1 1
1796 1 . . . . . 1.8 1.8 4.3 1 1
1797 1 . . . . . 1.8 1.8 6.0 1 1
1798 1 . . . . . 1.8 1.8 4.3 1 1
1799 1 . . . . . 1.8 1.8 2.8 1 1
1800 1 . . . . . 1.8 1.8 2.8 1 1
1801 1 . . . . . 1.8 1.8 2.8 1 1
1802 1 . . . . . 1.8 1.8 6.0 1 1
1803 1 . . . . . 1.8 1.8 3.3 1 1
1804 1 . . . . . 1.8 1.8 4.3 1 1
1805 1 . . . . . 1.8 1.8 4.3 1 1
1806 1 . . . . . 1.8 1.8 5.0 1 1
1807 1 . . . . . 1.8 1.8 4.3 1 1
1808 1 . . . . . 1.8 1.8 4.3 1 1
1809 1 . . . . . 1.8 1.8 3.3 1 1
1810 1 . . . . . 1.8 1.8 2.8 1 1
1811 1 . . . . . 1.8 1.8 5.0 1 1
1812 1 . . . . . 1.8 1.8 2.8 1 1
1813 1 . . . . . 1.8 1.8 2.8 1 1
1814 1 . . . . . 1.8 1.8 2.8 1 1
1815 1 . . . . . 1.8 1.8 5.0 1 1
1816 1 . . . . . 1.8 1.8 5.0 1 1
1817 1 . . . . . 1.8 1.8 5.0 1 1
1818 1 . . . . . 1.5 1.5 4.0 1 1
1819 1 . . . . . 2.5 2.5 6.0 1 1
1820 1 . . . . . 1.8 1.8 3.3 1 1
1821 1 . . . . . 1.8 1.8 4.3 1 1
1822 1 . . . . . 1.8 1.8 6.0 1 1
1823 1 . . . . . 1.8 1.8 5.0 1 1
1824 1 . . . . . 1.8 1.8 2.8 1 1
1825 1 . . . . . 1.8 1.8 5.0 1 1
1826 1 . . . . . 1.8 1.8 6.0 1 1
1827 1 . . . . . 1.8 1.8 3.8 1 1
1828 1 . . . . . 1.8 1.8 6.0 1 1
1829 1 . . . . . 1.8 1.8 3.3 1 1
1830 1 . . . . . 1.8 1.8 5.0 1 1
1831 1 . . . . . 1.8 1.8 5.0 1 1
1832 1 . . . . . 1.8 1.8 3.3 1 1
1833 1 . . . . . 1.8 1.8 6.0 1 1
1834 1 . . . . . 1.8 1.8 5.0 1 1
1835 1 . . . . . 1.8 1.8 6.0 1 1
1836 1 . . . . . 1.8 1.8 3.3 1 1
1837 1 . . . . . 1.8 1.8 5.0 1 1
1838 1 . . . . . 1.8 1.8 6.0 1 1
1839 1 . . . . . 1.8 1.8 6.0 1 1
1840 1 . . . . . 1.8 1.8 5.3 1 1
1841 1 . . . . . 1.8 1.8 4.3 1 1
1842 1 . . . . . 1.8 1.8 3.8 1 1
1843 1 . . . . . 1.8 1.8 3.8 1 1
1844 1 . . . . . 1.8 1.8 8.1 1 1
1845 1 . . . . . 1.8 1.8 5.3 1 1
1846 1 . . . . . 1.8 1.8 4.3 1 1
1847 1 . . . . . 1.8 1.8 5.3 1 1
1848 1 . . . . . 1.8 1.8 6.0 1 1
1849 1 . . . . . 1.8 1.8 3.8 1 1
1850 1 . . . . . 1.8 1.8 4.8 1 1
1851 1 . . . . . 1.5 1.5 4.0 1 1
1852 1 . . . . . 2.5 2.5 6.0 1 1
1853 1 . . . . . 1.8 1.8 3.8 1 1
1854 1 . . . . . 1.8 1.8 2.8 1 1
1855 1 . . . . . 1.8 1.8 5.0 1 1
1856 1 . . . . . 1.8 1.8 5.0 1 1
1857 1 . . . . . 1.8 1.8 5.0 1 1
1858 1 . . . . . 1.8 1.8 5.0 1 1
1859 1 . . . . . 1.8 1.8 3.3 1 1
1860 1 . . . . . 1.8 1.8 5.5 1 1
1861 1 . . . . . 1.8 1.8 5.0 1 1
1862 1 . . . . . 1.8 1.8 4.3 1 1
1863 1 . . . . . 1.5 1.5 4.0 1 1
1864 1 . . . . . 2.5 2.5 6.0 1 1
1865 1 . . . . . 1.8 1.8 2.8 1 1
1866 1 . . . . . 1.8 1.8 2.8 1 1
1867 1 . . . . . 1.8 1.8 2.8 1 1
1868 1 . . . . . 1.8 1.8 5.0 1 1
1869 1 . . . . . 1.8 1.8 5.0 1 1
1870 1 . . . . . 1.8 1.8 3.3 1 1
1871 1 . . . . . 1.8 1.8 5.0 1 1
1872 1 . . . . . 1.8 1.8 5.0 1 1
1873 1 . . . . . 1.8 1.8 4.3 1 1
1874 1 . . . . . 1.5 1.5 4.0 1 1
1875 1 . . . . . 2.5 2.5 6.0 1 1
1876 1 . . . . . 1.8 1.8 3.3 1 1
1877 1 . . . . . 1.8 1.8 4.3 1 1
1878 1 . . . . . 1.8 1.8 3.3 1 1
1879 1 . . . . . 1.8 1.8 3.3 1 1
1880 1 . . . . . 1.8 1.8 6.0 1 1
1881 1 . . . . . 1.8 1.8 2.8 1 1
1882 1 . . . . . 1.8 1.8 5.0 1 1
1883 1 . . . . . 1.8 1.8 5.0 1 1
1884 1 . . . . . 1.8 1.8 4.3 1 1
1885 1 . . . . . 1.8 1.8 3.3 1 1
1886 1 . . . . . 1.8 1.8 3.3 1 1
1887 1 . . . . . 1.8 1.8 3.8 1 1
1888 1 . . . . . 1.8 1.8 5.0 1 1
1889 1 . . . . . 1.8 1.8 5.0 1 1
1890 1 . . . . . 1.8 1.8 3.3 1 1
1891 1 . . . . . 1.8 1.8 3.3 1 1
1892 1 . . . . . 1.8 1.8 5.0 1 1
1893 1 . . . . . 1.8 1.8 2.8 1 1
1894 1 . . . . . 1.8 1.8 6.0 1 1
1895 1 . . . . . 1.8 1.8 8.1 1 1
1896 1 . . . . . 1.8 1.8 7.1 1 1
1897 1 . . . . . 1.8 1.8 5.9 1 1
1898 1 . . . . . 1.8 1.8 5.9 1 1
1899 1 . . . . . 1.8 1.8 4.8 1 1
1900 1 . . . . . 1.8 1.8 5.3 1 1
1901 1 . . . . . 1.8 1.8 4.3 1 1
1902 1 . . . . . 1.8 1.8 6.0 1 1
1903 1 . . . . . 1.8 1.8 5.3 1 1
1904 1 . . . . . 1.8 1.8 5.9 1 1
1905 1 . . . . . 1.8 1.8 8.1 1 1
1906 1 . . . . . 1.8 1.8 8.1 1 1
1907 1 . . . . . 1.5 1.5 4.0 1 1
1908 1 . . . . . 2.5 2.5 6.0 1 1
1909 1 . . . . . 1.8 1.8 2.8 1 1
1910 1 . . . . . 1.8 1.8 4.3 1 1
1911 1 . . . . . 1.8 1.8 6.0 1 1
1912 1 . . . . . 1.8 1.8 2.8 1 1
1913 1 . . . . . 1.8 1.8 5.0 1 1
1914 1 . . . . . 1.8 1.8 3.8 1 1
1915 1 . . . . . 1.8 1.8 3.8 1 1
1916 1 . . . . . 1.8 1.8 5.0 1 1
1917 1 . . . . . 1.8 1.8 5.0 1 1
1918 1 . . . . . 1.8 1.8 3.3 1 1
1919 1 . . . . . 1.8 1.8 3.3 1 1
1920 1 . . . . . 1.8 1.8 4.9 1 1
1921 1 . . . . . 1.8 1.8 6.0 1 1
1922 1 . . . . . 1.8 1.8 5.0 1 1
1923 1 . . . . . 1.8 1.8 4.3 1 1
1924 1 . . . . . 1.8 1.8 6.0 1 1
1925 1 . . . . . 1.8 1.8 6.0 1 1
1926 1 . . . . . 1.8 1.8 5.3 1 1
1927 1 . . . . . 1.8 1.8 7.0 1 1
1928 1 . . . . . 1.8 1.8 7.1 1 1
1929 1 . . . . . 1.8 1.8 5.3 1 1
1930 1 . . . . . 1.8 1.8 3.8 1 1
1931 1 . . . . . 1.8 1.8 3.8 1 1
1932 1 . . . . . 1.8 1.8 2.8 1 1
1933 1 . . . . . 1.8 1.8 5.0 1 1
1934 1 . . . . . 1.8 1.8 4.3 1 1
1935 1 . . . . . 1.8 1.8 6.0 1 1
1936 1 . . . . . 1.8 1.8 3.3 1 1
1937 1 . . . . . 1.8 1.8 3.3 1 1
1938 1 . . . . . 1.8 1.8 4.3 1 1
1939 1 . . . . . 1.8 1.8 6.0 1 1
1940 1 . . . . . 1.8 1.8 5.0 1 1
1941 1 . . . . . 1.8 1.8 2.8 1 1
1942 1 . . . . . 1.8 1.8 3.8 1 1
1943 1 . . . . . 1.8 1.8 4.3 1 1
1944 1 . . . . . 1.8 1.8 2.8 1 1
1945 1 . . . . . 1.8 1.8 5.0 1 1
1946 1 . . . . . 1.8 1.8 5.0 1 1
1947 1 . . . . . 1.8 1.8 5.0 1 1
1948 1 . . . . . 1.8 1.8 8.1 1 1
1949 1 . . . . . 1.8 1.8 6.0 1 1
1950 1 . . . . . 1.8 1.8 5.0 1 1
1951 1 . . . . . 1.8 1.8 3.3 1 1
1952 1 . . . . . 1.8 1.8 3.3 1 1
1953 1 . . . . . 1.8 1.8 5.4 1 1
1954 1 . . . . . 1.8 1.8 7.1 1 1
1955 1 . . . . . 1.8 1.8 5.0 1 1
1956 1 . . . . . 1.8 1.8 7.1 1 1
1957 1 . . . . . 1.8 1.8 2.8 1 1
1958 1 . . . . . 1.8 1.8 5.0 1 1
1959 1 . . . . . 1.8 1.8 3.3 1 1
1960 1 . . . . . 1.8 1.8 6.0 1 1
1961 1 . . . . . 1.8 1.8 6.0 1 1
1962 1 . . . . . 1.8 1.8 5.0 1 1
1963 1 . . . . . 1.8 1.8 6.0 1 1
1964 1 . . . . . 1.8 1.8 6.0 1 1
1965 1 . . . . . 1.8 1.8 5.9 1 1
1966 1 . . . . . 1.8 1.8 6.4 1 1
1967 1 . . . . . 1.8 1.8 8.1 1 1
1968 1 . . . . . 1.8 1.8 7.1 1 1
1969 1 . . . . . 1.8 1.8 5.0 1 1
1970 1 . . . . . 1.8 1.8 3.8 1 1
1971 1 . . . . . 1.8 1.8 3.3 1 1
1972 1 . . . . . 1.8 1.8 2.8 1 1
1973 1 . . . . . 1.8 1.8 5.0 1 1
1974 1 . . . . . 1.8 1.8 5.0 1 1
1975 1 . . . . . 1.8 1.8 3.8 1 1
1976 1 . . . . . 1.8 1.8 4.3 1 1
1977 1 . . . . . 1.8 1.8 5.0 1 1
1978 1 . . . . . 1.8 1.8 2.8 1 1
1979 1 . . . . . 1.8 1.8 2.8 1 1
1980 1 . . . . . 1.8 1.8 3.3 1 1
1981 1 . . . . . 1.8 1.8 5.0 1 1
1982 1 . . . . . 1.8 1.8 4.3 1 1
1983 1 . . . . . 1.8 1.8 3.3 1 1
1984 1 . . . . . 1.8 1.8 3.3 1 1
1985 1 . . . . . 1.8 1.8 2.8 1 1
1986 1 . . . . . 1.8 1.8 2.8 1 1
1987 1 . . . . . 1.8 1.8 2.8 1 1
1988 1 . . . . . 1.8 1.8 2.8 1 1
1989 1 . . . . . 1.8 1.8 3.3 1 1
1990 1 . . . . . 1.8 1.8 5.0 1 1
1991 1 . . . . . 1.8 1.8 3.3 1 1
1992 1 . . . . . 1.8 1.8 3.3 1 1
1993 1 . . . . . 1.8 1.8 5.0 1 1
1994 1 . . . . . 1.8 1.8 5.0 1 1
1995 1 . . . . . 1.8 1.8 3.8 1 1
1996 1 . . . . . 1.8 1.8 5.0 1 1
1997 1 . . . . . 1.8 1.8 5.0 1 1
1998 1 . . . . . 1.8 1.8 2.8 1 1
1999 1 . . . . . 1.8 1.8 3.3 1 1
2000 1 . . . . . 1.8 1.8 3.8 1 1
2001 1 . . . . . 1.8 1.8 6.0 1 1
2002 1 . . . . . 1.8 1.8 5.3 1 1
2003 1 . . . . . 1.8 1.8 4.8 1 1
2004 1 . . . . . 1.8 1.8 4.3 1 1
2005 1 . . . . . 1.8 1.8 6.0 1 1
2006 1 . . . . . 1.8 1.8 6.0 1 1
2007 1 . . . . . 1.8 1.8 4.3 1 1
2008 1 . . . . . 1.8 1.8 6.0 1 1
2009 1 . . . . . 1.5 1.5 4.0 1 1
2010 1 . . . . . 2.5 2.5 6.0 1 1
2011 1 . . . . . 1.8 1.8 4.3 1 1
2012 1 . . . . . 1.8 1.8 3.3 1 1
2013 1 . . . . . 1.8 1.8 5.0 1 1
2014 1 . . . . . 1.8 1.8 5.0 1 1
2015 1 . . . . . 1.8 1.8 2.8 1 1
2016 1 . . . . . 1.8 1.8 3.8 1 1
2017 1 . . . . . 1.8 1.8 2.8 1 1
2018 1 . . . . . 1.8 1.8 2.8 1 1
2019 1 . . . . . 1.8 1.8 5.0 1 1
2020 1 . . . . . 1.8 1.8 5.0 1 1
2021 1 . . . . . 1.8 1.8 6.0 1 1
2022 1 . . . . . 1.8 1.8 3.3 1 1
2023 1 . . . . . 1.8 1.8 5.0 1 1
2024 1 . . . . . 1.8 1.8 4.3 1 1
2025 1 . . . . . 1.8 1.8 6.5 1 1
2026 1 . . . . . 1.8 1.8 4.3 1 1
2027 1 . . . . . 1.8 1.8 4.3 1 1
2028 1 . . . . . 1.8 1.8 3.8 1 1
2029 1 . . . . . 1.8 1.8 6.0 1 1
2030 1 . . . . . 1.5 1.5 4.0 1 1
2031 1 . . . . . 2.5 2.5 6.0 1 1
2032 1 . . . . . 1.8 1.8 3.3 1 1
2033 1 . . . . . 1.8 1.8 6.0 1 1
2034 1 . . . . . 1.8 1.8 4.3 1 1
2035 1 . . . . . 1.8 1.8 3.3 1 1
2036 1 . . . . . 1.8 1.8 6.0 1 1
2037 1 . . . . . 1.5 1.5 4.0 1 1
2038 1 . . . . . 1.8 1.8 5.0 1 1
2039 1 . . . . . 1.8 1.8 4.3 1 1
2040 1 . . . . . 1.8 1.8 6.0 1 1
2041 1 . . . . . 1.8 1.8 2.8 1 1
2042 1 . . . . . 2.5 2.5 5.7 1 1
2043 1 . . . . . 1.8 1.8 5.0 1 1
2044 1 . . . . . 1.8 1.8 5.0 1 1
2045 1 . . . . . 1.8 1.8 4.3 1 1
2046 1 . . . . . 1.8 1.8 6.0 1 1
2047 1 . . . . . 1.8 1.8 6.0 1 1
2048 1 . . . . . 1.8 1.8 8.1 1 1
2049 1 . . . . . 1.8 1.8 6.4 1 1
2050 1 . . . . . 1.8 1.8 6.0 1 1
2051 1 . . . . . 1.8 1.8 6.0 1 1
2052 1 . . . . . 1.8 1.8 8.1 1 1
2053 1 . . . . . 1.8 1.8 8.1 1 1
2054 1 . . . . . 1.8 1.8 5.9 1 1
2055 1 . . . . . 1.8 1.8 5.9 1 1
2056 1 . . . . . 1.8 1.8 6.0 1 1
2057 1 . . . . . 2.5 2.5 6.0 1 1
2058 1 . . . . . 1.5 1.5 4.0 1 1
2059 1 . . . . . 2.5 2.5 6.0 1 1
2060 1 . . . . . 1.8 1.8 4.3 1 1
2061 1 . . . . . 1.8 1.8 5.0 1 1
2062 1 . . . . . 1.8 1.8 5.0 1 1
2063 1 . . . . . 1.5 1.5 4.0 1 1
2064 1 . . . . . 1.8 1.8 5.0 1 1
2065 1 . . . . . 1.8 1.8 5.0 1 1
2066 1 . . . . . 1.8 1.8 5.5 1 1
2067 1 . . . . . 1.8 1.8 2.8 1 1
2068 1 . . . . . 1.8 1.8 2.8 1 1
2069 1 . . . . . 1.8 1.8 3.8 1 1
2070 1 . . . . . 1.8 1.8 4.8 1 1
2071 1 . . . . . 1.8 1.8 6.0 1 1
2072 1 . . . . . 1.8 1.8 6.5 1 1
2073 1 . . . . . 2.5 2.5 6.0 1 1
2074 1 . . . . . 1.5 1.5 4.0 1 1
2075 1 . . . . . 2.5 2.5 6.0 1 1
2076 1 . . . . . 1.8 1.8 3.3 1 1
2077 1 . . . . . 1.8 1.8 2.8 1 1
2078 1 . . . . . 1.8 1.8 5.0 1 1
2079 1 . . . . . 1.8 1.8 5.0 1 1
2080 1 . . . . . 1.8 1.8 5.0 1 1
2081 1 . . . . . 2.2 2.2 2.8 1 1
2082 1 . . . . . 1.8 1.8 5.0 1 1
2083 1 . . . . . 1.8 1.8 4.3 1 1
2084 1 . . . . . 1.8 1.8 6.0 1 1
2085 1 . . . . . 3.0 3.0 3.5 1 1
2086 1 . . . . . 2.2 2.2 2.5 1 1
2087 1 . . . . . 1.8 1.8 5.5 1 1
2088 1 . . . . . 1.8 1.8 5.0 1 1
2089 1 . . . . . 1.8 1.8 6.0 1 1
2090 1 . . . . . 1.8 1.8 7.1 1 1
2091 1 . . . . . 1.8 1.8 5.5 1 1
2092 1 . . . . . 1.8 1.8 7.6 1 1
2093 1 . . . . . 1.8 1.8 4.3 1 1
2094 1 . . . . . 1.8 1.8 4.3 1 1
2095 1 . . . . . 1.8 1.8 5.0 1 1
2096 1 . . . . . 1.8 1.8 4.3 1 1
2097 1 . . . . . 1.8 1.8 3.8 1 1
2098 1 . . . . . 1.8 1.8 2.8 1 1
2099 1 . . . . . 1.8 1.8 5.0 1 1
2100 1 . . . . . 1.8 1.8 2.8 1 1
2101 1 . . . . . 1.8 1.8 2.8 1 1
2102 1 . . . . . 1.8 1.8 3.3 1 1
2103 1 . . . . . 1.8 1.8 5.0 1 1
2104 1 . . . . . 1.8 1.8 3.3 1 1
2105 1 . . . . . 1.8 1.8 5.0 1 1
2106 1 . . . . . 1.8 1.8 2.8 1 1
2107 1 . . . . . 1.8 1.8 3.3 1 1
2108 1 . . . . . 1.8 1.8 5.0 1 1
2109 1 . . . . . 1.8 1.8 5.0 1 1
2110 1 . . . . . 1.8 1.8 3.3 1 1
2111 1 . . . . . 1.8 1.8 2.8 1 1
2112 1 . . . . . 1.8 1.8 2.8 1 1
2113 1 . . . . . 1.8 1.8 2.8 1 1
2114 1 . . . . . 1.8 1.8 5.0 1 1
2115 1 . . . . . 1.8 1.8 5.0 1 1
2116 1 . . . . . 1.8 1.8 4.3 1 1
2117 1 . . . . . 1.8 1.8 4.3 1 1
2118 1 . . . . . 1.8 1.8 2.8 1 1
2119 1 . . . . . 1.8 1.8 4.3 1 1
2120 1 . . . . . 1.8 1.8 5.0 1 1
2121 1 . . . . . 1.8 1.8 3.3 1 1
2122 1 . . . . . 1.8 1.8 5.0 1 1
2123 1 . . . . . 1.8 1.8 3.3 1 1
2124 1 . . . . . 1.8 1.8 2.8 1 1
2125 1 . . . . . 1.8 1.8 5.5 1 1
2126 1 . . . . . 1.8 1.8 3.3 1 1
2127 1 . . . . . 1.8 1.8 3.3 1 1
2128 1 . . . . . 1.8 1.8 5.0 1 1
2129 1 . . . . . 1.8 1.8 3.8 1 1
2130 1 . . . . . 1.8 1.8 2.8 1 1
2131 1 . . . . . 1.8 1.8 2.8 1 1
2132 1 . . . . . 1.8 1.8 2.8 1 1
2133 1 . . . . . 1.8 1.8 5.0 1 1
2134 1 . . . . . 1.8 1.8 5.0 1 1
2135 1 . . . . . 1.8 1.8 5.0 1 1
2136 1 . . . . . 1.8 1.8 2.8 1 1
2137 1 . . . . . 1.8 1.8 2.8 1 1
2138 1 . . . . . 1.5 1.5 4.0 1 1
2139 1 . . . . . 2.5 2.5 6.0 1 1
2140 1 . . . . . 1.8 1.8 2.8 1 1
2141 1 . . . . . 1.8 1.8 4.3 1 1
2142 1 . . . . . 1.8 1.8 5.0 1 1
2143 1 . . . . . 1.8 1.8 5.0 1 1
2144 1 . . . . . 1.8 1.8 5.0 1 1
2145 1 . . . . . 1.8 1.8 3.8 1 1
2146 1 . . . . . 1.8 1.8 5.0 1 1
2147 1 . . . . . 1.8 1.8 5.0 1 1
2148 1 . . . . . 1.8 1.8 3.3 1 1
2149 1 . . . . . 1.8 1.8 6.0 1 1
2150 1 . . . . . 1.8 1.8 5.0 1 1
2151 1 . . . . . 1.8 1.8 5.0 1 1
2152 1 . . . . . 1.8 1.8 5.0 1 1
2153 1 . . . . . 1.8 1.8 3.3 1 1
2154 1 . . . . . 1.8 1.8 4.3 1 1
2155 1 . . . . . 1.8 1.8 4.3 1 1
2156 1 . . . . . 1.5 1.5 4.0 1 1
2157 1 . . . . . 2.5 2.5 6.0 1 1
2158 1 . . . . . 1.8 1.8 3.8 1 1
2159 1 . . . . . 1.8 1.8 2.8 1 1
2160 1 . . . . . 1.8 1.8 5.0 1 1
2161 1 . . . . . 1.8 1.8 5.0 1 1
2162 1 . . . . . 1.8 1.8 5.0 1 1
2163 1 . . . . . 1.8 1.8 3.8 1 1
2164 1 . . . . . 1.8 1.8 5.0 1 1
2165 1 . . . . . 1.8 1.8 3.8 1 1
2166 1 . . . . . 1.8 1.8 5.0 1 1
2167 1 . . . . . 1.5 1.5 4.0 1 1
2168 1 . . . . . 2.5 2.5 6.0 1 1
2169 1 . . . . . 1.8 1.8 3.8 1 1
2170 1 . . . . . 1.8 1.8 2.8 1 1
2171 1 . . . . . 1.8 1.8 5.0 1 1
2172 1 . . . . . 1.8 1.8 5.0 1 1
2173 1 . . . . . 1.8 1.8 5.0 1 1
2174 1 . . . . . 1.8 1.8 3.8 1 1
2175 1 . . . . . 1.8 1.8 3.8 1 1
2176 1 . . . . . 1.5 1.5 4.0 1 1
2177 1 . . . . . 2.5 2.5 6.0 1 1
2178 1 . . . . . 1.8 1.8 2.8 1 1
2179 1 . . . . . 1.8 1.8 4.3 1 1
2180 1 . . . . . 1.8 1.8 3.3 1 1
2181 1 . . . . . 1.8 1.8 5.0 1 1
2182 1 . . . . . 1.8 1.8 6.0 1 1
2183 1 . . . . . 1.8 1.8 2.8 1 1
2184 1 . . . . . 1.8 1.8 5.0 1 1
2185 1 . . . . . 1.8 1.8 6.0 1 1
2186 1 . . . . . 1.8 1.8 3.3 1 1
2187 1 . . . . . 1.8 1.8 3.3 1 1
2188 1 . . . . . 1.8 1.8 3.8 1 1
2189 1 . . . . . 1.8 1.8 5.0 1 1
2190 1 . . . . . 1.8 1.8 5.0 1 1
2191 1 . . . . . 1.8 1.8 3.3 1 1
2192 1 . . . . . 1.8 1.8 3.3 1 1
2193 1 . . . . . 1.8 1.8 5.0 1 1
2194 1 . . . . . 1.8 1.8 2.8 1 1
2195 1 . . . . . 1.8 1.8 4.3 1 1
2196 1 . . . . . 1.5 1.5 4.0 1 1
2197 1 . . . . . 2.5 2.5 6.0 1 1
2198 1 . . . . . 1.8 1.8 2.8 1 1
2199 1 . . . . . 1.8 1.8 2.8 1 1
2200 1 . . . . . 1.8 1.8 2.8 1 1
2201 1 . . . . . 1.8 1.8 5.0 1 1
2202 1 . . . . . 1.8 1.8 5.0 1 1
2203 1 . . . . . 1.8 1.8 2.8 1 1
2204 1 . . . . . 1.8 1.8 2.8 1 1
2205 1 . . . . . 1.8 1.8 5.0 1 1
2206 1 . . . . . 1.8 1.8 5.0 1 1
2207 1 . . . . . 1.8 1.8 3.3 1 1
2208 1 . . . . . 1.8 1.8 3.3 1 1
2209 1 . . . . . 1.8 1.8 5.5 1 1
2210 1 . . . . . 1.8 1.8 5.5 1 1
2211 1 . . . . . 1.5 1.5 4.0 1 1
2212 1 . . . . . 2.5 2.5 6.0 1 1
2213 1 . . . . . 1.8 1.8 3.3 1 1
2214 1 . . . . . 1.8 1.8 5.0 1 1
2215 1 . . . . . 1.8 1.8 2.8 1 1
2216 1 . . . . . 1.8 1.8 5.0 1 1
2217 1 . . . . . 1.8 1.8 2.8 1 1
2218 1 . . . . . 1.8 1.8 2.8 1 1
2219 1 . . . . . 1.8 1.8 5.0 1 1
2220 1 . . . . . 1.8 1.8 5.0 1 1
2221 1 . . . . . 1.8 1.8 4.3 1 1
2222 1 . . . . . 1.8 1.8 5.0 1 1
2223 1 . . . . . 1.8 1.8 3.8 1 1
2224 1 . . . . . 1.8 1.8 5.0 1 1
2225 1 . . . . . 1.8 1.8 5.0 1 1
2226 1 . . . . . 1.5 1.5 4.0 1 1
2227 1 . . . . . 2.5 2.5 6.0 1 1
2228 1 . . . . . 1.8 1.8 2.8 1 1
2229 1 . . . . . 1.8 1.8 2.8 1 1
2230 1 . . . . . 1.8 1.8 5.7 1 1
2231 1 . . . . . 1.8 1.8 2.8 1 1
2232 1 . . . . . 1.8 1.8 5.0 1 1
2233 1 . . . . . 1.8 1.8 5.0 1 1
2234 1 . . . . . 1.8 1.8 4.9 1 1
2235 1 . . . . . 1.8 1.8 5.0 1 1
2236 1 . . . . . 1.8 1.8 5.0 1 1
2237 1 . . . . . 1.8 1.8 3.3 1 1
2238 1 . . . . . 1.8 1.8 3.3 1 1
2239 1 . . . . . 1.8 1.8 5.0 1 1
2240 1 . . . . . 1.8 1.8 2.8 1 1
2241 1 . . . . . 1.8 1.8 5.0 1 1
2242 1 . . . . . 1.8 1.8 5.7 1 1
2243 1 . . . . . 1.5 1.5 4.0 1 1
2244 1 . . . . . 2.5 2.5 6.0 1 1
2245 1 . . . . . 1.8 1.8 5.7 1 1
2246 1 . . . . . 1.8 1.8 2.8 1 1
2247 1 . . . . . 1.8 1.8 5.0 1 1
2248 1 . . . . . 1.8 1.8 4.8 1 1
2249 1 . . . . . 1.8 1.8 5.0 1 1
2250 1 . . . . . 1.8 1.8 5.0 1 1
2251 1 . . . . . 1.8 1.8 3.3 1 1
2252 1 . . . . . 1.8 1.8 3.3 1 1
2253 1 . . . . . 1.8 1.8 5.0 1 1
2254 1 . . . . . 1.8 1.8 4.3 1 1
2255 1 . . . . . 1.8 1.8 7.1 1 1
2256 1 . . . . . 1.8 1.8 5.4 1 1
2257 1 . . . . . 1.5 1.5 4.0 1 1
2258 1 . . . . . 2.5 2.5 6.0 1 1
2259 1 . . . . . 1.8 1.8 3.8 1 1
2260 1 . . . . . 1.8 1.8 2.8 1 1
2261 1 . . . . . 1.8 1.8 5.0 1 1
2262 1 . . . . . 1.8 1.8 5.0 1 1
2263 1 . . . . . 1.8 1.8 5.0 1 1
2264 1 . . . . . 1.8 1.8 3.3 1 1
2265 1 . . . . . 1.8 1.8 3.3 1 1
2266 1 . . . . . 1.8 1.8 5.0 1 1
2267 1 . . . . . 1.8 1.8 3.8 1 1
2268 1 . . . . . 1.8 1.8 6.0 1 1
2269 1 . . . . . 1.5 1.5 4.0 1 1
2270 1 . . . . . 2.5 2.5 6.0 1 1
2271 1 . . . . . 1.8 1.8 2.8 1 1
2272 1 . . . . . 1.8 1.8 2.8 1 1
2273 1 . . . . . 1.8 1.8 2.8 1 1
2274 1 . . . . . 1.8 1.8 5.0 1 1
2275 1 . . . . . 1.8 1.8 5.0 1 1
2276 1 . . . . . 1.8 1.8 5.0 1 1
2277 1 . . . . . 1.8 1.8 5.0 1 1
2278 1 . . . . . 1.8 1.8 3.8 1 1
2279 1 . . . . . 1.8 1.8 6.0 1 1
2280 1 . . . . . 1.8 1.8 6.0 1 1
2281 1 . . . . . 1.8 1.8 4.3 1 1
2282 1 . . . . . 1.5 1.5 4.0 1 1
2283 1 . . . . . 2.5 2.5 6.0 1 1
2284 1 . . . . . 1.8 1.8 2.8 1 1
2285 1 . . . . . 1.8 1.8 2.8 1 1
2286 1 . . . . . 1.8 1.8 2.8 1 1
2287 1 . . . . . 1.8 1.8 5.0 1 1
2288 1 . . . . . 1.8 1.8 5.0 1 1
2289 1 . . . . . 1.8 1.8 5.0 1 1
2290 1 . . . . . 1.8 1.8 5.0 1 1
2291 1 . . . . . 1.8 1.8 2.8 1 1
2292 1 . . . . . 1.8 1.8 2.8 1 1
2293 1 . . . . . 1.8 1.8 4.3 1 1
2294 1 . . . . . 1.8 1.8 6.0 1 1
2295 1 . . . . . 1.8 1.8 5.0 1 1
2296 1 . . . . . 1.8 1.8 2.8 1 1
2297 1 . . . . . 1.8 1.8 5.0 1 1
2298 1 . . . . . 1.8 1.8 4.3 1 1
2299 1 . . . . . 1.8 1.8 6.0 1 1
2300 1 . . . . . 1.8 1.8 3.3 1 1
2301 1 . . . . . 1.8 1.8 5.0 1 1
2302 1 . . . . . 1.8 1.8 5.0 1 1
2303 1 . . . . . 1.8 1.8 5.0 1 1
2304 1 . . . . . 1.8 1.8 5.0 1 1
2305 1 . . . . . 1.8 1.8 6.0 1 1
2306 1 . . . . . 1.8 1.8 5.0 1 1
2307 1 . . . . . 1.8 1.8 3.3 1 1
2308 1 . . . . . 1.8 1.8 6.0 1 1
2309 1 . . . . . 1.8 1.8 3.3 1 1
2310 1 . . . . . 1.8 1.8 5.0 1 1
2311 1 . . . . . 1.8 1.8 2.8 1 1
2312 1 . . . . . 1.8 1.8 3.3 1 1
2313 1 . . . . . 1.8 1.8 3.3 1 1
2314 1 . . . . . 1.8 1.8 5.0 1 1
2315 1 . . . . . 1.8 1.8 6.0 1 1
2316 1 . . . . . 1.8 1.8 5.0 1 1
2317 1 . . . . . 1.8 1.8 3.3 1 1
2318 1 . . . . . 1.8 1.8 2.8 1 1
2319 1 . . . . . 1.8 1.8 6.0 1 1
2320 1 . . . . . 1.8 1.8 6.0 1 1
2321 1 . . . . . 1.8 1.8 5.0 1 1
2322 1 . . . . . 1.8 1.8 5.0 1 1
2323 1 . . . . . 1.8 1.8 5.0 1 1
2324 1 . . . . . 1.8 1.8 4.3 1 1
2325 1 . . . . . 1.8 1.8 6.0 1 1
2326 1 . . . . . 1.8 1.8 2.8 1 1
2327 1 . . . . . 1.8 1.8 2.8 1 1
2328 1 . . . . . 1.8 1.8 5.0 1 1
2329 1 . . . . . 1.8 1.8 5.0 1 1
2330 1 . . . . . 1.8 1.8 5.9 1 1
2331 1 . . . . . 1.8 1.8 8.1 1 1
2332 1 . . . . . 1.8 1.8 5.3 1 1
2333 1 . . . . . 1.8 1.8 5.3 1 1
2334 1 . . . . . 1.8 1.8 8.1 1 1
2335 1 . . . . . 1.8 1.8 2.8 1 1
2336 1 . . . . . 1.8 1.8 5.0 1 1
2337 1 . . . . . 1.8 1.8 5.0 1 1
2338 1 . . . . . 1.8 1.8 2.8 1 1
2339 1 . . . . . 1.8 1.8 4.3 1 1
2340 1 . . . . . 1.8 1.8 6.5 1 1
2341 1 . . . . . 1.8 1.8 6.0 1 1
2342 1 . . . . . 1.8 1.8 4.3 1 1
2343 1 . . . . . 1.8 1.8 6.0 1 1
2344 1 . . . . . 1.8 1.8 2.8 1 1
2345 1 . . . . . 1.8 1.8 5.0 1 1
2346 1 . . . . . 1.8 1.8 2.8 1 1
2347 1 . . . . . 1.8 1.8 2.8 1 1
2348 1 . . . . . 1.8 1.8 6.0 1 1
2349 1 . . . . . 1.8 1.8 4.3 1 1
2350 1 . . . . . 1.8 1.8 2.8 1 1
2351 1 . . . . . 1.8 1.8 2.8 1 1
2352 1 . . . . . 1.8 1.8 5.0 1 1
2353 1 . . . . . 1.8 1.8 5.0 1 1
2354 1 . . . . . 1.8 1.8 7.1 1 1
2355 1 . . . . . 1.8 1.8 5.0 1 1
2356 1 . . . . . 1.8 1.8 3.3 1 1
2357 1 . . . . . 1.8 1.8 6.0 1 1
2358 1 . . . . . 1.8 1.8 5.3 1 1
2359 1 . . . . . 1.8 1.8 6.0 1 1
2360 1 . . . . . 1.8 1.8 4.3 1 1
2361 1 . . . . . 1.8 1.8 6.0 1 1
2362 1 . . . . . 1.8 1.8 5.9 1 1
2363 1 . . . . . 1.8 1.8 5.0 1 1
2364 1 . . . . . 1.8 1.8 6.0 1 1
2365 1 . . . . . 1.8 1.8 6.0 1 1
2366 1 . . . . . 1.8 1.8 3.3 1 1
2367 1 . . . . . 1.8 1.8 5.5 1 1
2368 1 . . . . . 1.5 1.5 4.0 1 1
2369 1 . . . . . 1.8 1.8 5.0 1 1
2370 1 . . . . . 1.8 1.8 5.0 1 1
2371 1 . . . . . 1.8 1.8 5.0 1 1
2372 1 . . . . . 1.8 1.8 2.8 1 1
2373 1 . . . . . 1.8 1.8 6.0 1 1
2374 1 . . . . . 1.8 1.8 3.8 1 1
2375 1 . . . . . 2.5 2.5 6.0 1 1
2376 1 . . . . . 1.5 1.5 4.0 1 1
2377 1 . . . . . 2.5 2.5 6.0 1 1
2378 1 . . . . . 1.8 1.8 3.3 1 1
2379 1 . . . . . 1.8 1.8 6.0 1 1
2380 1 . . . . . 1.8 1.8 4.3 1 1
2381 1 . . . . . 1.8 1.8 4.3 1 1
2382 1 . . . . . 1.8 1.8 4.3 1 1
2383 1 . . . . . 1.8 1.8 2.8 1 1
2384 1 . . . . . 1.8 1.8 3.3 1 1
2385 1 . . . . . 1.8 1.8 6.0 1 1
2386 1 . . . . . 1.8 1.8 6.0 1 1
2387 1 . . . . . 1.8 1.8 5.0 1 1
2388 1 . . . . . 1.8 1.8 3.8 1 1
2389 1 . . . . . 1.8 1.8 6.0 1 1
2390 1 . . . . . 1.8 1.8 6.0 1 1
2391 1 . . . . . 1.8 1.8 6.0 1 1
2392 1 . . . . . 1.8 1.8 6.0 1 1
2393 1 . . . . . 1.8 1.8 3.3 1 1
2394 1 . . . . . 1.8 1.8 5.0 1 1
2395 1 . . . . . 1.8 1.8 5.0 1 1
2396 1 . . . . . 1.5 1.5 4.0 1 1
2397 1 . . . . . 1.8 1.8 5.0 1 1
2398 1 . . . . . 1.8 1.8 2.8 1 1
2399 1 . . . . . 1.8 1.8 2.8 1 1
2400 1 . . . . . 1.8 1.8 5.0 1 1
2401 1 . . . . . 1.8 1.8 6.0 1 1
2402 1 . . . . . 2.5 2.5 6.0 1 1
2403 1 . . . . . 1.5 1.5 4.0 1 1
2404 1 . . . . . 2.5 2.5 6.0 1 1
2405 1 . . . . . 1.8 1.8 3.3 1 1
2406 1 . . . . . 1.8 1.8 3.8 1 1
2407 1 . . . . . 1.8 1.8 2.8 1 1
2408 1 . . . . . 1.8 1.8 5.0 1 1
2409 1 . . . . . 1.8 1.8 2.8 1 1
2410 1 . . . . . 1.8 1.8 2.8 1 1
2411 1 . . . . . 1.8 1.8 4.3 1 1
2412 1 . . . . . 1.8 1.8 3.3 1 1
2413 1 . . . . . 1.8 1.8 6.0 1 1
2414 1 . . . . . 1.8 1.8 2.8 1 1
2415 1 . . . . . 1.8 1.8 3.3 1 1
2416 1 . . . . . 1.8 1.8 3.3 1 1
2417 1 . . . . . 1.8 1.8 7.1 1 1
2418 1 . . . . . 1.8 1.8 5.0 1 1
2419 1 . . . . . 1.8 1.8 2.8 1 1
2420 1 . . . . . 1.8 1.8 5.0 1 1
2421 1 . . . . . 1.8 1.8 6.8 1 1
2422 1 . . . . . 1.8 1.8 4.3 1 1
2423 1 . . . . . 1.8 1.8 2.8 1 1
2424 1 . . . . . 1.8 1.8 3.8 1 1
2425 1 . . . . . 1.8 1.8 3.3 1 1
2426 1 . . . . . 1.8 1.8 5.0 1 1
2427 1 . . . . . 1.8 1.8 6.0 1 1
2428 1 . . . . . 1.8 1.8 5.4 1 1
2429 1 . . . . . 1.8 1.8 2.8 1 1
2430 1 . . . . . 1.8 1.8 3.3 1 1
2431 1 . . . . . 1.8 1.8 5.0 1 1
2432 1 . . . . . 1.8 1.8 5.5 1 1
2433 1 . . . . . 1.8 1.8 5.0 1 1
2434 1 . . . . . 1.8 1.8 3.3 1 1
2435 1 . . . . . 1.8 1.8 3.3 1 1
2436 1 . . . . . 1.8 1.8 2.8 1 1
2437 1 . . . . . 1.8 1.8 2.8 1 1
2438 1 . . . . . 1.8 1.8 5.0 1 1
2439 1 . . . . . 1.8 1.8 5.0 1 1
2440 1 . . . . . 1.8 1.8 2.8 1 1
2441 1 . . . . . 1.8 1.8 2.8 1 1
2442 1 . . . . . 1.8 1.8 2.8 1 1
2443 1 . . . . . 1.8 1.8 5.0 1 1
2444 1 . . . . . 1.8 1.8 5.0 1 1
2445 1 . . . . . 1.8 1.8 3.3 1 1
2446 1 . . . . . 1.8 1.8 3.3 1 1
2447 1 . . . . . 1.8 1.8 3.3 1 1
2448 1 . . . . . 1.8 1.8 4.3 1 1
2449 1 . . . . . 1.8 1.8 3.8 1 1
2450 1 . . . . . 1.8 1.8 3.8 1 1
2451 1 . . . . . 1.8 1.8 3.8 1 1
2452 1 . . . . . 1.8 1.8 2.8 1 1
2453 1 . . . . . 1.8 1.8 2.8 1 1
2454 1 . . . . . 1.8 1.8 3.3 1 1
2455 1 . . . . . 1.8 1.8 3.3 1 1
2456 1 . . . . . 1.8 1.8 7.1 1 1
2457 1 . . . . . 1.8 1.8 5.0 1 1
2458 1 . . . . . 1.8 1.8 3.8 1 1
2459 1 . . . . . 1.8 1.8 5.3 1 1
2460 1 . . . . . 1.8 1.8 4.3 1 1
2461 1 . . . . . 1.8 1.8 5.0 1 1
2462 1 . . . . . 1.8 1.8 6.0 1 1
2463 1 . . . . . 1.8 1.8 4.3 1 1
2464 1 . . . . . 1.8 1.8 6.0 1 1
2465 1 . . . . . 1.8 1.8 5.0 1 1
2466 1 . . . . . 1.8 1.8 5.0 1 1
2467 1 . . . . . 1.5 1.5 4.0 1 1
2468 1 . . . . . 1.8 1.8 3.3 1 1
2469 1 . . . . . 1.8 1.8 5.0 1 1
2470 1 . . . . . 1.8 1.8 2.8 1 1
2471 1 . . . . . 2.5 2.5 6.0 1 1
2472 1 . . . . . 1.5 1.5 4.0 1 1
2473 1 . . . . . 2.5 2.5 6.0 1 1
2474 1 . . . . . 1.8 1.8 4.3 1 1
2475 1 . . . . . 1.8 1.8 2.8 1 1
2476 1 . . . . . 1.8 1.8 2.8 1 1
2477 1 . . . . . 1.8 1.8 4.3 1 1
2478 1 . . . . . 1.8 1.8 3.3 1 1
2479 1 . . . . . 1.8 1.8 4.3 1 1
2480 1 . . . . . 1.8 1.8 4.3 1 1
2481 1 . . . . . 1.8 1.8 4.3 1 1
2482 1 . . . . . 1.8 1.8 6.0 1 1
2483 1 . . . . . 1.8 1.8 3.8 1 1
2484 1 . . . . . 1.8 1.8 5.0 1 1
2485 1 . . . . . 1.8 1.8 5.0 1 1
2486 1 . . . . . 1.5 1.5 4.0 1 1
2487 1 . . . . . 1.8 1.8 3.3 1 1
2488 1 . . . . . 1.8 1.8 6.0 1 1
2489 1 . . . . . 1.8 1.8 4.3 1 1
2490 1 . . . . . 1.8 1.8 6.0 1 1
2491 1 . . . . . 1.8 1.8 2.8 1 1
2492 1 . . . . . 1.8 1.8 3.3 1 1
2493 1 . . . . . 1.8 1.8 4.3 1 1
2494 1 . . . . . 1.8 1.8 5.8 1 1
2495 1 . . . . . 1.8 1.8 6.0 1 1
2496 1 . . . . . 2.5 2.5 6.0 1 1
2497 1 . . . . . 1.5 1.5 4.0 1 1
2498 1 . . . . . 2.5 2.5 6.0 1 1
2499 1 . . . . . 1.8 1.8 3.8 1 1
2500 1 . . . . . 1.8 1.8 5.0 1 1
2501 1 . . . . . 1.8 1.8 5.0 1 1
2502 1 . . . . . 1.8 1.8 5.0 1 1
2503 1 . . . . . 1.8 1.8 5.0 1 1
2504 1 . . . . . 1.8 1.8 3.3 1 1
2505 1 . . . . . 1.8 1.8 3.3 1 1
2506 1 . . . . . 1.8 1.8 3.3 1 1
2507 1 . . . . . 1.8 1.8 3.3 1 1
2508 1 . . . . . 1.8 1.8 2.8 1 1
2509 1 . . . . . 1.8 1.8 2.8 1 1
2510 1 . . . . . 1.8 1.8 5.0 1 1
2511 1 . . . . . 1.8 1.8 5.0 1 1
2512 1 . . . . . 1.8 1.8 5.5 1 1
2513 1 . . . . . 1.8 1.8 3.3 1 1
2514 1 . . . . . 1.8 1.8 3.3 1 1
2515 1 . . . . . 1.8 1.8 5.0 1 1
2516 1 . . . . . 1.8 1.8 5.0 1 1
2517 1 . . . . . 1.8 1.8 5.0 1 1
2518 1 . . . . . 1.8 1.8 3.3 1 1
2519 1 . . . . . 1.8 1.8 3.3 1 1
2520 1 . . . . . 1.8 1.8 5.0 1 1
2521 1 . . . . . 1.8 1.8 3.3 1 1
2522 1 . . . . . 1.8 1.8 4.3 1 1
2523 1 . . . . . 1.8 1.8 3.3 1 1
2524 1 . . . . . 1.8 1.8 3.3 1 1
2525 1 . . . . . 1.5 1.5 4.0 1 1
2526 1 . . . . . 1.8 1.8 5.0 1 1
2527 1 . . . . . 1.8 1.8 2.8 1 1
2528 1 . . . . . 1.8 1.8 3.8 1 1
2529 1 . . . . . 1.8 1.8 6.4 1 1
2530 1 . . . . . 2.5 2.5 6.0 1 1
2531 1 . . . . . 1.5 1.5 4.0 1 1
2532 1 . . . . . 2.5 2.5 6.0 1 1
2533 1 . . . . . 1.8 1.8 4.3 1 1
2534 1 . . . . . 1.8 1.8 2.8 1 1
2535 1 . . . . . 1.8 1.8 2.8 1 1
2536 1 . . . . . 1.8 1.8 5.0 1 1
2537 1 . . . . . 1.8 1.8 5.0 1 1
2538 1 . . . . . 1.8 1.8 5.0 1 1
2539 1 . . . . . 1.8 1.8 3.8 1 1
2540 1 . . . . . 1.8 1.8 4.3 1 1
2541 1 . . . . . 1.8 1.8 6.0 1 1
2542 1 . . . . . 1.8 1.8 5.7 1 1
2543 1 . . . . . 1.8 1.8 7.4 1 1
2544 1 . . . . . 1.8 1.8 4.3 1 1
2545 1 . . . . . 1.8 1.8 3.3 1 1
2546 1 . . . . . 1.8 1.8 5.0 1 1
2547 1 . . . . . 1.8 1.8 5.0 1 1
2548 1 . . . . . 1.5 1.5 4.0 1 1
2549 1 . . . . . 1.8 1.8 5.0 1 1
2550 1 . . . . . 1.8 1.8 2.8 1 1
2551 1 . . . . . 1.8 1.8 2.8 1 1
2552 1 . . . . . 1.8 1.8 2.8 1 1
2553 1 . . . . . 1.8 1.8 4.3 1 1
2554 1 . . . . . 1.8 1.8 3.8 1 1
2555 1 . . . . . 1.8 1.8 7.4 1 1
2556 1 . . . . . 1.8 1.8 7.4 1 1
2557 1 . . . . . 1.8 1.8 7.4 1 1
2558 1 . . . . . 1.8 1.8 9.2 1 1
2559 1 . . . . . 1.8 1.8 5.0 1 1
2560 1 . . . . . 1.8 1.8 5.0 1 1
2561 1 . . . . . 1.8 1.8 5.0 1 1
2562 1 . . . . . 2.5 2.5 6.0 1 1
2563 1 . . . . . 1.5 1.5 4.0 1 1
2564 1 . . . . . 2.5 2.5 6.0 1 1
2565 1 . . . . . 1.8 1.8 3.8 1 1
2566 1 . . . . . 1.8 1.8 2.8 1 1
2567 1 . . . . . 1.8 1.8 7.1 1 1
2568 1 . . . . . 1.8 1.8 2.8 1 1
2569 1 . . . . . 1.8 1.8 6.0 1 1
2570 1 . . . . . 1.8 1.8 3.8 1 1
2571 1 . . . . . 1.8 1.8 6.0 1 1
2572 1 . . . . . 1.8 1.8 3.8 1 1
2573 1 . . . . . 1.8 1.8 4.3 1 1
2574 1 . . . . . 1.8 1.8 5.3 1 1
2575 1 . . . . . 1.8 1.8 4.8 1 1
2576 1 . . . . . 1.8 1.8 4.8 1 1
2577 1 . . . . . 1.8 1.8 5.4 1 1
2578 1 . . . . . 1.8 1.8 7.1 1 1
2579 1 . . . . . 1.5 1.5 4.0 1 1
2580 1 . . . . . 1.8 1.8 5.0 1 1
2581 1 . . . . . 1.8 1.8 2.8 1 1
2582 1 . . . . . 1.8 1.8 2.8 1 1
2583 1 . . . . . 1.8 1.8 2.8 1 1
2584 1 . . . . . 1.8 1.8 3.8 1 1
2585 1 . . . . . 1.8 1.8 3.3 1 1
2586 1 . . . . . 2.5 2.5 6.0 1 1
2587 1 . . . . . 1.8 1.8 4.3 1 1
2588 1 . . . . . 1.8 1.8 3.8 1 1
2589 1 . . . . . 1.8 1.8 2.8 1 1
2590 1 . . . . . 1.8 1.8 2.8 1 1
2591 1 . . . . . 1.8 1.8 6.0 1 1
2592 1 . . . . . 1.8 1.8 3.3 1 1
2593 1 . . . . . 1.8 1.8 3.8 1 1
2594 1 . . . . . 1.8 1.8 3.8 1 1
2595 1 . . . . . 1.8 1.8 5.3 1 1
2596 1 . . . . . 1.8 1.8 3.3 1 1
2597 1 . . . . . 1.8 1.8 6.0 1 1
2598 1 . . . . . 1.8 1.8 4.3 1 1
2599 1 . . . . . 1.8 1.8 3.3 1 1
2600 1 . . . . . 1.8 1.8 3.3 1 1
2601 1 . . . . . 1.8 1.8 4.3 1 1
2602 1 . . . . . 1.5 1.5 4.0 1 1
2603 1 . . . . . 1.8 1.8 5.0 1 1
2604 1 . . . . . 1.8 1.8 6.0 1 1
2605 1 . . . . . 1.8 1.8 3.8 1 1
2606 1 . . . . . 1.8 1.8 3.8 1 1
2607 1 . . . . . 1.8 1.8 2.8 1 1
2608 1 . . . . . 1.8 1.8 5.0 1 1
2609 1 . . . . . 1.8 1.8 3.8 1 1
2610 1 . . . . . 1.8 1.8 5.9 1 1
2611 1 . . . . . 1.8 1.8 6.0 1 1
2612 1 . . . . . 2.5 2.5 6.0 1 1
2613 1 . . . . . 1.5 1.5 4.0 1 1
2614 1 . . . . . 2.5 2.5 6.0 1 1
2615 1 . . . . . 1.8 1.8 7.1 1 1
2616 1 . . . . . 1.8 1.8 2.8 1 1
2617 1 . . . . . 1.8 1.8 2.8 1 1
2618 1 . . . . . 1.8 1.8 2.8 1 1
2619 1 . . . . . 1.8 1.8 7.1 1 1
2620 1 . . . . . 1.8 1.8 7.1 1 1
2621 1 . . . . . 1.8 1.8 2.8 1 1
2622 1 . . . . . 1.8 1.8 5.0 1 1
2623 1 . . . . . 1.8 1.8 3.8 1 1
2624 1 . . . . . 1.8 1.8 3.8 1 1
2625 1 . . . . . 1.8 1.8 5.0 1 1
2626 1 . . . . . 1.8 1.8 6.0 1 1
2627 1 . . . . . 1.8 1.8 3.8 1 1
2628 1 . . . . . 1.8 1.8 5.5 1 1
2629 1 . . . . . 1.8 1.8 7.4 1 1
2630 1 . . . . . 1.8 1.8 5.0 1 1
2631 1 . . . . . 1.5 1.5 4.0 1 1
2632 1 . . . . . 1.8 1.8 5.0 1 1
2633 1 . . . . . 1.8 1.8 6.7 1 1
2634 1 . . . . . 1.8 1.8 2.8 1 1
2635 1 . . . . . 1.8 1.8 2.8 1 1
2636 1 . . . . . 1.8 1.8 2.8 1 1
2637 1 . . . . . 1.8 1.8 3.8 1 1
2638 1 . . . . . 1.8 1.8 7.3 1 1
2639 1 . . . . . 1.8 1.8 7.4 1 1
2640 1 . . . . . 1.8 1.8 5.4 1 1
2641 1 . . . . . 1.8 1.8 5.9 1 1
2642 1 . . . . . 1.8 1.8 5.9 1 1
2643 1 . . . . . 2.5 2.5 6.0 1 1
2644 1 . . . . . 1.5 1.5 4.0 1 1
2645 1 . . . . . 2.5 2.5 6.0 1 1
2646 1 . . . . . 1.8 1.8 6.0 1 1
2647 1 . . . . . 1.8 1.8 3.8 1 1
2648 1 . . . . . 1.8 1.8 2.8 1 1
2649 1 . . . . . 1.8 1.8 3.3 1 1
2650 1 . . . . . 1.8 1.8 3.8 1 1
2651 1 . . . . . 1.8 1.8 3.8 1 1
2652 1 . . . . . 1.8 1.8 6.0 1 1
2653 1 . . . . . 1.8 1.8 5.5 1 1
2654 1 . . . . . 1.8 1.8 3.8 1 1
2655 1 . . . . . 1.8 1.8 6.0 1 1
2656 1 . . . . . 1.8 1.8 5.0 1 1
2657 1 . . . . . 1.8 1.8 7.4 1 1
2658 1 . . . . . 1.8 1.8 5.0 1 1
2659 1 . . . . . 1.5 1.5 4.0 1 1
2660 1 . . . . . 1.8 1.8 3.8 1 1
2661 1 . . . . . 1.8 1.8 5.0 1 1
2662 1 . . . . . 1.8 1.8 2.8 1 1
2663 1 . . . . . 1.8 1.8 2.8 1 1
2664 1 . . . . . 1.8 1.8 5.4 1 1
2665 1 . . . . . 1.8 1.8 3.3 1 1
2666 1 . . . . . 1.8 1.8 7.1 1 1
2667 1 . . . . . 1.8 1.8 7.1 1 1
2668 1 . . . . . 1.8 1.8 4.9 1 1
2669 1 . . . . . 2.5 2.5 6.0 1 1
2670 1 . . . . . 1.8 1.8 3.3 1 1
2671 1 . . . . . 1.8 1.8 5.0 1 1
2672 1 . . . . . 1.8 1.8 5.0 1 1
2673 1 . . . . . 1.8 1.8 2.8 1 1
2674 1 . . . . . 1.8 1.8 3.3 1 1
2675 1 . . . . . 1.8 1.8 5.0 1 1
2676 1 . . . . . 1.8 1.8 5.0 1 1
2677 1 . . . . . 1.8 1.8 5.0 1 1
2678 1 . . . . . 1.8 1.8 2.8 1 1
2679 1 . . . . . 1.8 1.8 5.0 1 1
2680 1 . . . . . 1.8 1.8 3.3 1 1
2681 1 . . . . . 1.8 1.8 5.0 1 1
2682 1 . . . . . 1.8 1.8 5.0 1 1
2683 1 . . . . . 1.8 1.8 5.0 1 1
2684 1 . . . . . 1.8 1.8 2.8 1 1
2685 1 . . . . . 1.8 1.8 2.8 1 1
2686 1 . . . . . 1.8 1.8 2.8 1 1
2687 1 . . . . . 1.8 1.8 6.0 1 1
2688 1 . . . . . 1.8 1.8 3.8 1 1
2689 1 . . . . . 1.8 1.8 5.0 1 1
2690 1 . . . . . 1.8 1.8 5.0 1 1
2691 1 . . . . . 1.5 1.5 4.0 1 1
2692 1 . . . . . 1.8 1.8 5.0 1 1
2693 1 . . . . . 1.8 1.8 2.8 1 1
2694 1 . . . . . 1.8 1.8 3.8 1 1
2695 1 . . . . . 1.8 1.8 5.0 1 1
2696 1 . . . . . 1.8 1.8 5.0 1 1
2697 1 . . . . . 2.5 2.5 6.0 1 1
2698 1 . . . . . 1.5 1.5 4.0 1 1
2699 1 . . . . . 2.5 2.5 6.0 1 1
2700 1 . . . . . 1.8 1.8 3.3 1 1
2701 1 . . . . . 1.8 1.8 4.3 1 1
2702 1 . . . . . 1.8 1.8 3.8 1 1
2703 1 . . . . . 1.8 1.8 2.8 1 1
2704 1 . . . . . 1.8 1.8 3.3 1 1
2705 1 . . . . . 1.8 1.8 6.0 1 1
2706 1 . . . . . 1.8 1.8 3.3 1 1
2707 1 . . . . . 1.8 1.8 3.8 1 1
2708 1 . . . . . 1.8 1.8 6.0 1 1
2709 1 . . . . . 1.8 1.8 5.3 1 1
2710 1 . . . . . 1.8 1.8 6.0 1 1
2711 1 . . . . . 1.8 1.8 3.3 1 1
2712 1 . . . . . 1.8 1.8 3.8 1 1
2713 1 . . . . . 1.8 1.8 6.0 1 1
2714 1 . . . . . 1.8 1.8 5.0 1 1
2715 1 . . . . . 1.5 1.5 4.0 1 1
2716 1 . . . . . 1.8 1.8 5.0 1 1
2717 1 . . . . . 1.8 1.8 3.8 1 1
2718 1 . . . . . 1.8 1.8 2.8 1 1
2719 1 . . . . . 1.8 1.8 4.3 1 1
2720 1 . . . . . 1.8 1.8 4.3 1 1
2721 1 . . . . . 2.5 2.5 6.0 1 1
2722 1 . . . . . 1.5 1.5 4.0 1 1
2723 1 . . . . . 2.5 2.5 6.0 1 1
2724 1 . . . . . 1.8 1.8 2.8 1 1
2725 1 . . . . . 1.8 1.8 6.0 1 1
2726 1 . . . . . 1.8 1.8 3.8 1 1
2727 1 . . . . . 1.8 1.8 3.8 1 1
2728 1 . . . . . 1.8 1.8 2.8 1 1
2729 1 . . . . . 1.8 1.8 2.8 1 1
2730 1 . . . . . 1.8 1.8 5.5 1 1
2731 1 . . . . . 1.8 1.8 5.0 1 1
2732 1 . . . . . 1.8 1.8 4.3 1 1
2733 1 . . . . . 1.8 1.8 6.0 1 1
2734 1 . . . . . 1.8 1.8 5.9 1 1
2735 1 . . . . . 1.8 1.8 4.3 1 1
2736 1 . . . . . 1.8 1.8 5.0 1 1
2737 1 . . . . . 1.8 1.8 7.0 1 1
2738 1 . . . . . 1.8 1.8 5.5 1 1
2739 1 . . . . . 1.8 1.8 6.0 1 1
2740 1 . . . . . 1.8 1.8 4.3 1 1
2741 1 . . . . . 1.8 1.8 5.0 1 1
2742 1 . . . . . 1.8 1.8 5.0 1 1
2743 1 . . . . . 1.8 1.8 5.0 1 1
2744 1 . . . . . 1.5 1.5 4.0 1 1
2745 1 . . . . . 1.8 1.8 3.3 1 1
2746 1 . . . . . 1.8 1.8 6.0 1 1
2747 1 . . . . . 1.8 1.8 6.0 1 1
2748 1 . . . . . 2.5 2.5 6.0 1 1
2749 1 . . . . . 1.8 1.8 2.8 1 1
2750 1 . . . . . 1.8 1.8 5.0 1 1
2751 1 . . . . . 1.8 1.8 2.8 1 1
2752 1 . . . . . 1.8 1.8 6.0 1 1
2753 1 . . . . . 1.8 1.8 5.0 1 1
2754 1 . . . . . 1.8 1.8 5.0 1 1
2755 1 . . . . . 1.8 1.8 5.0 1 1
2756 1 . . . . . 1.8 1.8 7.1 1 1
2757 1 . . . . . 1.8 1.8 2.8 1 1
2758 1 . . . . . 1.8 1.8 3.3 1 1
2759 1 . . . . . 1.8 1.8 2.8 1 1
2760 1 . . . . . 1.8 1.8 3.8 1 1
2761 1 . . . . . 1.8 1.8 5.0 1 1
2762 1 . . . . . 1.8 1.8 5.0 1 1
2763 1 . . . . . 1.8 1.8 5.0 1 1
2764 1 . . . . . 1.5 1.5 4.0 1 1
2765 1 . . . . . 1.8 1.8 5.0 1 1
2766 1 . . . . . 1.8 1.8 4.3 1 1
2767 1 . . . . . 1.8 1.8 3.8 1 1
2768 1 . . . . . 1.8 1.8 2.8 1 1
2769 1 . . . . . 1.8 1.8 5.0 1 1
2770 1 . . . . . 1.8 1.8 5.0 1 1
2771 1 . . . . . 1.8 1.8 3.8 1 1
2772 1 . . . . . 1.8 1.8 6.0 1 1
2773 1 . . . . . 2.5 2.5 6.0 1 1
2774 1 . . . . . 1.5 1.5 4.0 1 1
2775 1 . . . . . 2.5 2.5 6.0 1 1
2776 1 . . . . . 1.8 1.8 3.3 1 1
2777 1 . . . . . 1.8 1.8 2.8 1 1
2778 1 . . . . . 2.3 2.3 2.7 1 1
2779 1 . . . . . 2.3 2.3 2.7 1 1
2780 1 . . . . . 1.8 1.8 2.8 1 1
2781 1 . . . . . 1.8 1.8 2.8 1 1
2782 1 . . . . . 1.8 1.8 6.0 1 1
2783 1 . . . . . 1.8 1.8 3.3 1 1
2784 1 . . . . . 2.5 2.5 4.0 1 1
2785 1 . . . . . 1.8 1.8 3.3 1 1
2786 1 . . . . . 1.8 1.8 3.3 1 1
2787 1 . . . . . 1.8 1.8 7.1 1 1
2788 1 . . . . . 1.8 1.8 5.0 1 1
2789 1 . . . . . 1.8 1.8 3.3 1 1
2790 1 . . . . . 1.5 1.5 4.0 1 1
2791 1 . . . . . 1.8 1.8 5.0 1 1
2792 1 . . . . . 1.8 1.8 5.0 1 1
2793 1 . . . . . 1.8 1.8 2.8 1 1
2794 1 . . . . . 1.8 1.8 5.3 1 1
2795 1 . . . . . 1.8 1.8 5.0 1 1
2796 1 . . . . . 1.8 1.8 5.0 1 1
2797 1 . . . . . 2.5 2.5 6.0 1 1
2798 1 . . . . . 1.5 1.5 4.0 1 1
2799 1 . . . . . 2.5 2.5 6.0 1 1
2800 1 . . . . . 1.8 1.8 3.3 1 1
2801 1 . . . . . 1.8 1.8 4.9 1 1
2802 1 . . . . . 1.8 1.8 2.8 1 1
2803 1 . . . . . 1.8 1.8 5.0 1 1
2804 1 . . . . . 1.8 1.8 2.8 1 1
2805 1 . . . . . 1.8 1.8 2.8 1 1
2806 1 . . . . . 1.8 1.8 5.0 1 1
2807 1 . . . . . 1.8 1.8 5.0 1 1
2808 1 . . . . . 1.8 1.8 5.0 1 1
2809 1 . . . . . 1.8 1.8 7.4 1 1
2810 1 . . . . . 1.8 1.8 6.4 1 1
2811 1 . . . . . 1.8 1.8 5.4 1 1
2812 1 . . . . . 1.8 1.8 5.4 1 1
2813 1 . . . . . 1.8 1.8 5.4 1 1
2814 1 . . . . . 1.8 1.8 7.1 1 1
2815 1 . . . . . 1.8 1.8 8.1 1 1
2816 1 . . . . . 1.8 1.8 5.4 1 1
2817 1 . . . . . 1.8 1.8 5.4 1 1
2818 1 . . . . . 1.8 1.8 5.0 1 1
2819 1 . . . . . 1.8 1.8 5.0 1 1
2820 1 . . . . . 1.5 1.5 4.0 1 1
2821 1 . . . . . 1.8 1.8 5.0 1 1
2822 1 . . . . . 2.5 2.5 5.7 1 1
2823 1 . . . . . 1.8 1.8 3.3 1 1
2824 1 . . . . . 1.8 1.8 3.3 1 1
2825 1 . . . . . 1.8 1.8 3.3 1 1
2826 1 . . . . . 1.8 1.8 2.8 1 1
2827 1 . . . . . 1.8 1.8 5.0 1 1
2828 1 . . . . . 1.8 1.8 5.0 1 1
2829 1 . . . . . 1.8 1.8 5.0 1 1
2830 1 . . . . . 1.8 1.8 5.0 1 1
2831 1 . . . . . 1.8 1.8 6.0 1 1
2832 1 . . . . . 2.5 2.5 6.0 1 1
2833 1 . . . . . 1.5 1.5 4.0 1 1
2834 1 . . . . . 2.5 2.5 6.0 1 1
2835 1 . . . . . 1.8 1.8 2.8 1 1
2836 1 . . . . . 1.8 1.8 7.1 1 1
2837 1 . . . . . 1.8 1.8 2.8 1 1
2838 1 . . . . . 1.8 1.8 7.1 1 1
2839 1 . . . . . 1.8 1.8 2.8 1 1
2840 1 . . . . . 1.8 1.8 2.8 1 1
2841 1 . . . . . 1.8 1.8 6.0 1 1
2842 1 . . . . . 1.8 1.8 6.0 1 1
2843 1 . . . . . 1.8 1.8 3.3 1 1
2844 1 . . . . . 1.8 1.8 6.0 1 1
2845 1 . . . . . 1.8 1.8 5.0 1 1
2846 1 . . . . . 1.8 1.8 5.0 1 1
2847 1 . . . . . 1.8 1.8 3.3 1 1
2848 1 . . . . . 1.8 1.8 3.3 1 1
2849 1 . . . . . 1.8 1.8 3.3 1 1
2850 1 . . . . . 1.8 1.8 5.0 1 1
2851 1 . . . . . 1.8 1.8 5.0 1 1
2852 1 . . . . . 1.8 1.8 5.0 1 1
2853 1 . . . . . 1.8 1.8 5.0 1 1
2854 1 . . . . . 1.8 1.8 2.8 1 1
2855 1 . . . . . 1.8 1.8 2.8 1 1
2856 1 . . . . . 1.8 1.8 5.5 1 1
2857 1 . . . . . 1.8 1.8 6.5 1 1
2858 1 . . . . . 1.8 1.8 2.8 1 1
2859 1 . . . . . 1.8 1.8 3.8 1 1
2860 1 . . . . . 1.8 1.8 2.8 1 1
2861 1 . . . . . 1.8 1.8 5.0 1 1
2862 1 . . . . . 1.8 1.8 3.3 1 1
2863 1 . . . . . 1.8 1.8 5.0 1 1
2864 1 . . . . . 1.8 1.8 4.3 1 1
2865 1 . . . . . 1.8 1.8 2.8 1 1
2866 1 . . . . . 1.8 1.8 3.3 1 1
2867 1 . . . . . 1.8 1.8 3.3 1 1
2868 1 . . . . . 1.8 1.8 5.0 1 1
2869 1 . . . . . 1.8 1.8 5.0 1 1
2870 1 . . . . . 1.8 1.8 2.8 1 1
2871 1 . . . . . 1.8 1.8 5.0 1 1
2872 1 . . . . . 1.8 1.8 6.0 1 1
2873 1 . . . . . 1.8 1.8 2.8 1 1
2874 1 . . . . . 1.8 1.8 6.0 1 1
2875 1 . . . . . 1.8 1.8 4.3 1 1
2876 1 . . . . . 1.8 1.8 3.8 1 1
2877 1 . . . . . 1.8 1.8 3.8 1 1
2878 1 . . . . . 1.8 1.8 2.8 1 1
2879 1 . . . . . 1.8 1.8 5.0 1 1
2880 1 . . . . . 1.8 1.8 4.3 1 1
2881 1 . . . . . 1.8 1.8 2.8 1 1
2882 1 . . . . . 1.8 1.8 3.8 1 1
2883 1 . . . . . 1.8 1.8 3.8 1 1
2884 1 . . . . . 1.8 1.8 5.0 1 1
2885 1 . . . . . 1.8 1.8 5.0 1 1
2886 1 . . . . . 1.8 1.8 6.5 1 1
2887 1 . . . . . 1.8 1.8 2.8 1 1
2888 1 . . . . . 1.8 1.8 2.8 1 1
2889 1 . . . . . 1.8 1.8 5.0 1 1
2890 1 . . . . . 1.8 1.8 4.3 1 1
2891 1 . . . . . 1.8 1.8 4.3 1 1
2892 1 . . . . . 1.8 1.8 5.0 1 1
2893 1 . . . . . 1.8 1.8 5.0 1 1
2894 1 . . . . . 1.8 1.8 3.3 1 1
2895 1 . . . . . 1.8 1.8 3.3 1 1
2896 1 . . . . . 1.8 1.8 2.8 1 1
2897 1 . . . . . 1.8 1.8 5.0 1 1
2898 1 . . . . . 1.8 1.8 2.8 1 1
2899 1 . . . . . 1.8 1.8 3.3 1 1
2900 1 . . . . . 1.8 1.8 2.8 1 1
2901 1 . . . . . 1.8 1.8 3.8 1 1
2902 1 . . . . . 1.8 1.8 2.8 1 1
2903 1 . . . . . 1.8 1.8 3.8 1 1
2904 1 . . . . . 1.8 1.8 3.3 1 1
2905 1 . . . . . 1.8 1.8 6.0 1 1
2906 1 . . . . . 1.8 1.8 6.0 1 1
2907 1 . . . . . 1.8 1.8 5.0 1 1
2908 1 . . . . . 1.8 1.8 3.8 1 1
2909 1 . . . . . 1.8 1.8 4.3 1 1
2910 1 . . . . . 1.8 1.8 2.8 1 1
2911 1 . . . . . 1.8 1.8 2.8 1 1
2912 1 . . . . . 1.8 1.8 3.8 1 1
2913 1 . . . . . 1.8 1.8 4.3 1 1
2914 1 . . . . . 1.8 1.8 2.8 1 1
2915 1 . . . . . 1.8 1.8 5.4 1 1
2916 1 . . . . . 1.8 1.8 5.0 1 1
2917 1 . . . . . 1.8 1.8 7.1 1 1
2918 1 . . . . . 1.8 1.8 2.8 1 1
2919 1 . . . . . 1.8 1.8 3.3 1 1
2920 1 . . . . . 1.8 1.8 7.1 1 1
2921 1 . . . . . 1.8 1.8 7.1 1 1
2922 1 . . . . . 1.8 1.8 7.1 1 1
2923 1 . . . . . 1.8 1.8 5.9 1 1
2924 1 . . . . . 1.8 1.8 2.8 1 1
2925 1 . . . . . 1.8 1.8 5.0 1 1
2926 1 . . . . . 1.8 1.8 5.0 1 1
2927 1 . . . . . 1.8 1.8 3.3 1 1
2928 1 . . . . . 1.8 1.8 3.3 1 1
2929 1 . . . . . 1.8 1.8 3.3 1 1
2930 1 . . . . . 1.8 1.8 3.3 1 1
2931 1 . . . . . 1.8 1.8 2.8 1 1
2932 1 . . . . . 1.8 1.8 2.8 1 1
2933 1 . . . . . 1.8 1.8 5.0 1 1
2934 1 . . . . . 1.8 1.8 5.0 1 1
2935 1 . . . . . 1.8 1.8 3.3 1 1
2936 1 . . . . . 1.8 1.8 2.8 1 1
2937 1 . . . . . 1.8 1.8 2.8 1 1
2938 1 . . . . . 1.8 1.8 3.3 1 1
2939 1 . . . . . 1.8 1.8 5.0 1 1
2940 1 . . . . . 1.8 1.8 5.0 1 1
2941 1 . . . . . 1.8 1.8 3.8 1 1
2942 1 . . . . . 1.8 1.8 5.5 1 1
2943 1 . . . . . 1.8 1.8 6.5 1 1
2944 1 . . . . . 1.8 1.8 2.8 1 1
2945 1 . . . . . 1.8 1.8 5.5 1 1
2946 1 . . . . . 1.8 1.8 2.8 1 1
2947 1 . . . . . 1.8 1.8 5.0 1 1
2948 1 . . . . . 1.8 1.8 2.8 1 1
2949 1 . . . . . 1.8 1.8 2.8 1 1
2950 1 . . . . . 1.8 1.8 3.3 1 1
2951 1 . . . . . 1.8 1.8 5.0 1 1
2952 1 . . . . . 1.8 1.8 3.3 1 1
2953 1 . . . . . 1.8 1.8 5.0 1 1
2954 1 . . . . . 1.8 1.8 3.3 1 1
2955 1 . . . . . 1.8 1.8 2.8 1 1
2956 1 . . . . . 1.8 1.8 4.3 1 1
2957 1 . . . . . 1.8 1.8 5.0 1 1
2958 1 . . . . . 1.8 1.8 2.8 1 1
2959 1 . . . . . 1.8 1.8 3.8 1 1
2960 1 . . . . . 1.8 1.8 3.3 1 1
2961 1 . . . . . 1.8 1.8 5.0 1 1
2962 1 . . . . . 1.8 1.8 6.0 1 1
2963 1 . . . . . 1.8 1.8 5.0 1 1
2964 1 . . . . . 1.8 1.8 6.0 1 1
2965 1 . . . . . 1.8 1.8 3.3 1 1
2966 1 . . . . . 1.8 1.8 3.8 1 1
2967 1 . . . . . 1.8 1.8 3.3 1 1
2968 1 . . . . . 1.8 1.8 3.8 1 1
2969 1 . . . . . 1.8 1.8 4.3 1 1
2970 1 . . . . . 1.8 1.8 5.0 1 1
2971 1 . . . . . 1.8 1.8 3.8 1 1
2972 1 . . . . . 1.8 1.8 2.8 1 1
2973 1 . . . . . 1.8 1.8 2.8 1 1
2974 1 . . . . . 1.8 1.8 2.8 1 1
2975 1 . . . . . 1.8 1.8 4.3 1 1
2976 1 . . . . . 1.8 1.8 2.8 1 1
2977 1 . . . . . 1.8 1.8 4.3 1 1
2978 1 . . . . . 1.8 1.8 3.3 1 1
2979 1 . . . . . 1.8 1.8 3.3 1 1
2980 1 . . . . . 1.8 1.8 4.3 1 1
2981 1 . . . . . 2.93 2.93 2.95 1 1
2982 1 . . . . . 2.41 2.41 2.43 1 1
2983 1 . . . . . 2.98 2.98 3.0 1 1
2984 1 . . . . . 3.51 3.51 3.53 1 1
2985 1 . . . . . 2.88 2.88 2.9 1 1
2986 1 . . . . . 2.84 2.84 2.86 1 1
2987 1 . . . . . 2.5 2.5 2.52 1 1
2988 1 . . . . . 3.05 3.05 3.07 1 1
2989 1 . . . . . 2.91 2.91 2.93 1 1
2990 1 . . . . . 3.74 3.74 3.76 1 1
2991 1 . . . . . 2.2 2.2 2.22 1 1
2992 1 . . . . . 2.53 2.53 2.55 1 1
2993 1 . . . . . 2.34 2.34 2.36 1 1
2994 1 . . . . . 2.54 2.54 2.56 1 1
2995 1 . . . . . 2.47 2.47 2.49 1 1
2996 1 . . . . . 2.93 2.93 2.95 1 1
2997 1 . . . . . 2.41 2.41 2.43 1 1
2998 1 . . . . . 2.98 2.98 3.0 1 1
2999 1 . . . . . 3.51 3.51 3.53 1 1
3000 1 . . . . . 2.88 2.88 2.9 1 1
3001 1 . . . . . 2.84 2.84 2.86 1 1
3002 1 . . . . . 2.5 2.5 2.52 1 1
3003 1 . . . . . 3.05 3.05 3.07 1 1
3004 1 . . . . . 2.91 2.91 2.93 1 1
3005 1 . . . . . 3.74 3.74 3.76 1 1
3006 1 . . . . . 2.2 2.2 2.22 1 1
3007 1 . . . . . 2.53 2.53 2.55 1 1
3008 1 . . . . . 2.34 2.34 2.36 1 1
3009 1 . . . . . 2.54 2.54 2.56 1 1
3010 1 . . . . . 2.47 2.47 2.49 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -2.996 19.207 1.744 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -4.432 18.930 1.290 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -5.320 20.149 1.544 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -5.466 22.711 -1.629 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -4.903 21.288 0.613 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -4.934 18.071 3.120 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -6.039 17.740 1.873 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -4.538 16.946 1.915 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -4.454 18.670 0.243 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -6.351 19.888 1.356 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -5.210 20.467 2.570 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -5.577 23.780 -1.548 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -4.417 22.455 -1.572 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -5.873 22.379 -2.574 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -4.470 22.089 1.195 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -4.174 20.925 -0.097 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -5.031 17.839 2.112 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -2.761 19.971 2.659 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -6.355 21.905 -0.275 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASN C C 0.300 18.603 0.305 1.00 . A A . 2 ASN C 1 1
1 21 1 1 2 ASN CA C -0.616 18.822 1.512 1.00 . A A . 2 ASN CA 1 1
1 22 1 1 2 ASN CB C -0.236 17.843 2.625 1.00 . A A . 2 ASN CB 1 1
1 23 1 1 2 ASN CG C 1.261 17.955 2.915 1.00 . A A . 2 ASN CG 1 1
1 24 1 1 2 ASN H H -2.243 17.979 0.377 1.00 . A A . 2 ASN H 1 1
1 25 1 1 2 ASN HA H -0.504 19.834 1.870 1.00 . A A . 2 ASN HA 1 1
1 26 1 1 2 ASN HB2 H -0.796 18.079 3.518 1.00 . A A . 2 ASN HB2 1 1
1 27 1 1 2 ASN HB3 H -0.466 16.835 2.312 1.00 . A A . 2 ASN HB3 1 1
1 28 1 1 2 ASN HD21 H 1.798 17.012 1.253 1.00 . A A . 2 ASN HD21 1 1
1 29 1 1 2 ASN HD22 H 3.079 17.521 2.245 1.00 . A A . 2 ASN HD22 1 1
1 30 1 1 2 ASN N N -2.034 18.592 1.112 1.00 . A A . 2 ASN N 1 1
1 31 1 1 2 ASN ND2 N 2.117 17.455 2.067 1.00 . A A . 2 ASN ND2 1 1
1 32 1 1 2 ASN O O -0.052 17.924 -0.640 1.00 . A A . 2 ASN O 1 1
1 33 1 1 2 ASN OD1 O 1.656 18.504 3.924 1.00 . A A . 2 ASN OD1 1 1
1 34 1 1 3 THR C C 3.263 17.751 -0.596 1.00 . A A . 3 THR C 1 1
1 35 1 1 3 THR CA C 2.414 19.006 -0.811 1.00 . A A . 3 THR CA 1 1
1 36 1 1 3 THR CB C 3.326 20.224 -0.892 1.00 . A A . 3 THR CB 1 1
1 37 1 1 3 THR CG2 C 3.760 20.447 -2.342 1.00 . A A . 3 THR CG2 1 1
1 38 1 1 3 THR H H 1.737 19.719 1.102 1.00 . A A . 3 THR H 1 1
1 39 1 1 3 THR HA H 1.863 18.916 -1.727 1.00 . A A . 3 THR HA 1 1
1 40 1 1 3 THR HB H 4.191 20.053 -0.285 1.00 . A A . 3 THR HB 1 1
1 41 1 1 3 THR HG1 H 2.263 21.828 -1.179 1.00 . A A . 3 THR HG1 1 1
1 42 1 1 3 THR HG21 H 4.839 20.428 -2.402 1.00 . A A . 3 THR HG21 1 1
1 43 1 1 3 THR HG22 H 3.351 19.666 -2.965 1.00 . A A . 3 THR HG22 1 1
1 44 1 1 3 THR HG23 H 3.398 21.406 -2.683 1.00 . A A . 3 THR HG23 1 1
1 45 1 1 3 THR N N 1.473 19.175 0.330 1.00 . A A . 3 THR N 1 1
1 46 1 1 3 THR O O 4.114 17.720 0.270 1.00 . A A . 3 THR O 1 1
1 47 1 1 3 THR OG1 O 2.630 21.369 -0.420 1.00 . A A . 3 THR OG1 1 1
1 48 1 1 4 PRO C C 5.189 15.672 -1.826 1.00 . A A . 4 PRO C 1 1
1 49 1 1 4 PRO CA C 3.763 15.482 -1.301 1.00 . A A . 4 PRO CA 1 1
1 50 1 1 4 PRO CB C 2.977 14.525 -2.193 1.00 . A A . 4 PRO CB 1 1
1 51 1 1 4 PRO CD C 2.001 16.715 -2.469 1.00 . A A . 4 PRO CD 1 1
1 52 1 1 4 PRO CG C 2.262 15.406 -3.167 1.00 . A A . 4 PRO CG 1 1
1 53 1 1 4 PRO HA H 3.773 15.121 -0.285 1.00 . A A . 4 PRO HA 1 1
1 54 1 1 4 PRO HB2 H 3.652 13.856 -2.710 1.00 . A A . 4 PRO HB2 1 1
1 55 1 1 4 PRO HB3 H 2.264 13.965 -1.608 1.00 . A A . 4 PRO HB3 1 1
1 56 1 1 4 PRO HD2 H 2.137 17.542 -3.153 1.00 . A A . 4 PRO HD2 1 1
1 57 1 1 4 PRO HD3 H 1.009 16.729 -2.046 1.00 . A A . 4 PRO HD3 1 1
1 58 1 1 4 PRO HG2 H 2.880 15.567 -4.040 1.00 . A A . 4 PRO HG2 1 1
1 59 1 1 4 PRO HG3 H 1.326 14.955 -3.455 1.00 . A A . 4 PRO HG3 1 1
1 60 1 1 4 PRO N N 3.007 16.754 -1.401 1.00 . A A . 4 PRO N 1 1
1 61 1 1 4 PRO O O 6.005 14.773 -1.776 1.00 . A A . 4 PRO O 1 1
1 62 1 1 5 GLU C C 7.895 16.749 -1.777 1.00 . A A . 5 GLU C 1 1
1 63 1 1 5 GLU CA C 6.865 17.086 -2.857 1.00 . A A . 5 GLU CA 1 1
1 64 1 1 5 GLU CB C 7.001 18.558 -3.251 1.00 . A A . 5 GLU CB 1 1
1 65 1 1 5 GLU CD C 8.979 20.044 -3.610 1.00 . A A . 5 GLU CD 1 1
1 66 1 1 5 GLU CG C 8.286 18.755 -4.058 1.00 . A A . 5 GLU CG 1 1
1 67 1 1 5 GLU H H 4.820 17.550 -2.358 1.00 . A A . 5 GLU H 1 1
1 68 1 1 5 GLU HA H 7.035 16.464 -3.723 1.00 . A A . 5 GLU HA 1 1
1 69 1 1 5 GLU HB2 H 6.150 18.850 -3.850 1.00 . A A . 5 GLU HB2 1 1
1 70 1 1 5 GLU HB3 H 7.040 19.167 -2.360 1.00 . A A . 5 GLU HB3 1 1
1 71 1 1 5 GLU HG2 H 8.945 17.915 -3.894 1.00 . A A . 5 GLU HG2 1 1
1 72 1 1 5 GLU HG3 H 8.044 18.825 -5.108 1.00 . A A . 5 GLU HG3 1 1
1 73 1 1 5 GLU N N 5.494 16.837 -2.328 1.00 . A A . 5 GLU N 1 1
1 74 1 1 5 GLU O O 8.891 16.102 -2.035 1.00 . A A . 5 GLU O 1 1
1 75 1 1 5 GLU OE1 O 8.430 21.105 -3.856 1.00 . A A . 5 GLU OE1 1 1
1 76 1 1 5 GLU OE2 O 10.048 19.947 -3.030 1.00 . A A . 5 GLU OE2 1 1
1 77 1 1 6 HIS C C 8.640 15.388 0.814 1.00 . A A . 6 HIS C 1 1
1 78 1 1 6 HIS CA C 8.633 16.890 0.527 1.00 . A A . 6 HIS CA 1 1
1 79 1 1 6 HIS CB C 8.220 17.647 1.791 1.00 . A A . 6 HIS CB 1 1
1 80 1 1 6 HIS CD2 C 10.676 17.764 2.718 1.00 . A A . 6 HIS CD2 1 1
1 81 1 1 6 HIS CE1 C 10.676 19.837 3.349 1.00 . A A . 6 HIS CE1 1 1
1 82 1 1 6 HIS CG C 9.435 18.270 2.422 1.00 . A A . 6 HIS CG 1 1
1 83 1 1 6 HIS H H 6.857 17.706 -0.381 1.00 . A A . 6 HIS H 1 1
1 84 1 1 6 HIS HA H 9.622 17.204 0.227 1.00 . A A . 6 HIS HA 1 1
1 85 1 1 6 HIS HB2 H 7.511 18.420 1.532 1.00 . A A . 6 HIS HB2 1 1
1 86 1 1 6 HIS HB3 H 7.765 16.961 2.488 1.00 . A A . 6 HIS HB3 1 1
1 87 1 1 6 HIS HD1 H 8.720 20.235 2.761 1.00 . A A . 6 HIS HD1 1 1
1 88 1 1 6 HIS HD2 H 10.997 16.751 2.525 1.00 . A A . 6 HIS HD2 1 1
1 89 1 1 6 HIS HE1 H 10.984 20.792 3.750 1.00 . A A . 6 HIS HE1 1 1
1 90 1 1 6 HIS N N 7.666 17.185 -0.568 1.00 . A A . 6 HIS N 1 1
1 91 1 1 6 HIS ND1 N 9.457 19.594 2.833 1.00 . A A . 6 HIS ND1 1 1
1 92 1 1 6 HIS NE2 N 11.458 18.755 3.304 1.00 . A A . 6 HIS NE2 1 1
1 93 1 1 6 HIS O O 9.670 14.744 0.775 1.00 . A A . 6 HIS O 1 1
1 94 1 1 7 MET C C 7.976 12.591 0.195 1.00 . A A . 7 MET C 1 1
1 95 1 1 7 MET CA C 7.432 13.375 1.390 1.00 . A A . 7 MET CA 1 1
1 96 1 1 7 MET CB C 5.974 13.006 1.634 1.00 . A A . 7 MET CB 1 1
1 97 1 1 7 MET CE C 3.262 15.334 3.499 1.00 . A A . 7 MET CE 1 1
1 98 1 1 7 MET CG C 5.420 13.844 2.788 1.00 . A A . 7 MET CG 1 1
1 99 1 1 7 MET H H 6.679 15.352 1.129 1.00 . A A . 7 MET H 1 1
1 100 1 1 7 MET HA H 8.016 13.149 2.270 1.00 . A A . 7 MET HA 1 1
1 101 1 1 7 MET HB2 H 5.399 13.198 0.739 1.00 . A A . 7 MET HB2 1 1
1 102 1 1 7 MET HB3 H 5.910 11.971 1.885 1.00 . A A . 7 MET HB3 1 1
1 103 1 1 7 MET HE1 H 3.403 15.328 4.571 1.00 . A A . 7 MET HE1 1 1
1 104 1 1 7 MET HE2 H 3.931 16.053 3.055 1.00 . A A . 7 MET HE2 1 1
1 105 1 1 7 MET HE3 H 2.241 15.602 3.266 1.00 . A A . 7 MET HE3 1 1
1 106 1 1 7 MET HG2 H 5.837 13.493 3.720 1.00 . A A . 7 MET HG2 1 1
1 107 1 1 7 MET HG3 H 5.687 14.880 2.642 1.00 . A A . 7 MET HG3 1 1
1 108 1 1 7 MET N N 7.499 14.823 1.102 1.00 . A A . 7 MET N 1 1
1 109 1 1 7 MET O O 8.802 11.712 0.341 1.00 . A A . 7 MET O 1 1
1 110 1 1 7 MET SD S 3.617 13.687 2.837 1.00 . A A . 7 MET SD 1 1
1 111 1 1 8 THR C C 9.546 12.259 -2.221 1.00 . A A . 8 THR C 1 1
1 112 1 1 8 THR CA C 8.021 12.182 -2.188 1.00 . A A . 8 THR CA 1 1
1 113 1 1 8 THR CB C 7.449 12.830 -3.452 1.00 . A A . 8 THR CB 1 1
1 114 1 1 8 THR CG2 C 8.207 12.317 -4.679 1.00 . A A . 8 THR CG2 1 1
1 115 1 1 8 THR H H 6.862 13.620 -1.083 1.00 . A A . 8 THR H 1 1
1 116 1 1 8 THR HA H 7.712 11.148 -2.141 1.00 . A A . 8 THR HA 1 1
1 117 1 1 8 THR HB H 7.559 13.902 -3.389 1.00 . A A . 8 THR HB 1 1
1 118 1 1 8 THR HG1 H 5.573 13.318 -3.615 1.00 . A A . 8 THR HG1 1 1
1 119 1 1 8 THR HG21 H 8.752 13.131 -5.132 1.00 . A A . 8 THR HG21 1 1
1 120 1 1 8 THR HG22 H 8.900 11.544 -4.376 1.00 . A A . 8 THR HG22 1 1
1 121 1 1 8 THR HG23 H 7.505 11.911 -5.392 1.00 . A A . 8 THR HG23 1 1
1 122 1 1 8 THR N N 7.524 12.906 -0.987 1.00 . A A . 8 THR N 1 1
1 123 1 1 8 THR O O 10.217 11.311 -2.579 1.00 . A A . 8 THR O 1 1
1 124 1 1 8 THR OG1 O 6.073 12.499 -3.570 1.00 . A A . 8 THR OG1 1 1
1 125 1 1 9 ALA C C 12.172 12.290 -1.135 1.00 . A A . 9 ALA C 1 1
1 126 1 1 9 ALA CA C 11.582 13.502 -1.849 1.00 . A A . 9 ALA CA 1 1
1 127 1 1 9 ALA CB C 11.994 14.784 -1.121 1.00 . A A . 9 ALA CB 1 1
1 128 1 1 9 ALA H H 9.546 14.128 -1.550 1.00 . A A . 9 ALA H 1 1
1 129 1 1 9 ALA HA H 11.938 13.530 -2.870 1.00 . A A . 9 ALA HA 1 1
1 130 1 1 9 ALA HB1 H 13.068 14.893 -1.163 1.00 . A A . 9 ALA HB1 1 1
1 131 1 1 9 ALA HB2 H 11.527 15.634 -1.597 1.00 . A A . 9 ALA HB2 1 1
1 132 1 1 9 ALA HB3 H 11.678 14.730 -0.090 1.00 . A A . 9 ALA HB3 1 1
1 133 1 1 9 ALA N N 10.102 13.377 -1.843 1.00 . A A . 9 ALA N 1 1
1 134 1 1 9 ALA O O 13.131 11.695 -1.585 1.00 . A A . 9 ALA O 1 1
1 135 1 1 10 VAL C C 12.113 9.533 -0.270 1.00 . A A . 10 VAL C 1 1
1 136 1 1 10 VAL CA C 12.105 10.718 0.700 1.00 . A A . 10 VAL CA 1 1
1 137 1 1 10 VAL CB C 11.192 10.414 1.905 1.00 . A A . 10 VAL CB 1 1
1 138 1 1 10 VAL CG1 C 11.225 8.916 2.234 1.00 . A A . 10 VAL CG1 1 1
1 139 1 1 10 VAL CG2 C 11.675 11.197 3.129 1.00 . A A . 10 VAL CG2 1 1
1 140 1 1 10 VAL H H 10.809 12.394 0.306 1.00 . A A . 10 VAL H 1 1
1 141 1 1 10 VAL HA H 13.111 10.912 1.044 1.00 . A A . 10 VAL HA 1 1
1 142 1 1 10 VAL HB H 10.178 10.707 1.668 1.00 . A A . 10 VAL HB 1 1
1 143 1 1 10 VAL HG11 H 12.183 8.507 1.949 1.00 . A A . 10 VAL HG11 1 1
1 144 1 1 10 VAL HG12 H 11.075 8.777 3.293 1.00 . A A . 10 VAL HG12 1 1
1 145 1 1 10 VAL HG13 H 10.442 8.411 1.690 1.00 . A A . 10 VAL HG13 1 1
1 146 1 1 10 VAL HG21 H 12.434 10.627 3.646 1.00 . A A . 10 VAL HG21 1 1
1 147 1 1 10 VAL HG22 H 12.089 12.143 2.814 1.00 . A A . 10 VAL HG22 1 1
1 148 1 1 10 VAL HG23 H 10.843 11.372 3.796 1.00 . A A . 10 VAL HG23 1 1
1 149 1 1 10 VAL N N 11.591 11.907 -0.031 1.00 . A A . 10 VAL N 1 1
1 150 1 1 10 VAL O O 13.098 8.839 -0.409 1.00 . A A . 10 VAL O 1 1
1 151 1 1 11 VAL C C 12.085 8.285 -2.920 1.00 . A A . 11 VAL C 1 1
1 152 1 1 11 VAL CA C 10.942 8.172 -1.907 1.00 . A A . 11 VAL CA 1 1
1 153 1 1 11 VAL CB C 9.590 8.222 -2.633 1.00 . A A . 11 VAL CB 1 1
1 154 1 1 11 VAL CG1 C 9.675 7.455 -3.954 1.00 . A A . 11 VAL CG1 1 1
1 155 1 1 11 VAL CG2 C 8.515 7.586 -1.747 1.00 . A A . 11 VAL CG2 1 1
1 156 1 1 11 VAL H H 10.236 9.888 -0.810 1.00 . A A . 11 VAL H 1 1
1 157 1 1 11 VAL HA H 11.028 7.238 -1.371 1.00 . A A . 11 VAL HA 1 1
1 158 1 1 11 VAL HB H 9.329 9.251 -2.833 1.00 . A A . 11 VAL HB 1 1
1 159 1 1 11 VAL HG11 H 10.524 6.787 -3.928 1.00 . A A . 11 VAL HG11 1 1
1 160 1 1 11 VAL HG12 H 8.771 6.884 -4.096 1.00 . A A . 11 VAL HG12 1 1
1 161 1 1 11 VAL HG13 H 9.793 8.155 -4.767 1.00 . A A . 11 VAL HG13 1 1
1 162 1 1 11 VAL HG21 H 7.731 7.178 -2.369 1.00 . A A . 11 VAL HG21 1 1
1 163 1 1 11 VAL HG22 H 8.954 6.795 -1.159 1.00 . A A . 11 VAL HG22 1 1
1 164 1 1 11 VAL HG23 H 8.100 8.335 -1.090 1.00 . A A . 11 VAL HG23 1 1
1 165 1 1 11 VAL N N 11.016 9.307 -0.941 1.00 . A A . 11 VAL N 1 1
1 166 1 1 11 VAL O O 12.711 7.306 -3.276 1.00 . A A . 11 VAL O 1 1
1 167 1 1 12 GLN C C 14.766 9.247 -3.684 1.00 . A A . 12 GLN C 1 1
1 168 1 1 12 GLN CA C 13.470 9.651 -4.356 1.00 . A A . 12 GLN CA 1 1
1 169 1 1 12 GLN CB C 13.551 11.129 -4.740 1.00 . A A . 12 GLN CB 1 1
1 170 1 1 12 GLN CD C 15.215 12.845 -5.469 1.00 . A A . 12 GLN CD 1 1
1 171 1 1 12 GLN CG C 14.807 11.373 -5.573 1.00 . A A . 12 GLN CG 1 1
1 172 1 1 12 GLN H H 11.862 10.247 -3.070 1.00 . A A . 12 GLN H 1 1
1 173 1 1 12 GLN HA H 13.302 9.048 -5.234 1.00 . A A . 12 GLN HA 1 1
1 174 1 1 12 GLN HB2 H 12.680 11.400 -5.311 1.00 . A A . 12 GLN HB2 1 1
1 175 1 1 12 GLN HB3 H 13.593 11.732 -3.847 1.00 . A A . 12 GLN HB3 1 1
1 176 1 1 12 GLN HE21 H 15.634 13.013 -7.403 1.00 . A A . 12 GLN HE21 1 1
1 177 1 1 12 GLN HE22 H 15.869 14.421 -6.484 1.00 . A A . 12 GLN HE22 1 1
1 178 1 1 12 GLN HG2 H 15.608 10.749 -5.210 1.00 . A A . 12 GLN HG2 1 1
1 179 1 1 12 GLN HG3 H 14.604 11.131 -6.598 1.00 . A A . 12 GLN HG3 1 1
1 180 1 1 12 GLN N N 12.367 9.471 -3.379 1.00 . A A . 12 GLN N 1 1
1 181 1 1 12 GLN NE2 N 15.605 13.479 -6.541 1.00 . A A . 12 GLN NE2 1 1
1 182 1 1 12 GLN O O 15.317 8.189 -3.917 1.00 . A A . 12 GLN O 1 1
1 183 1 1 12 GLN OE1 O 15.179 13.423 -4.401 1.00 . A A . 12 GLN OE1 1 1
1 184 1 1 13 ARG C C 16.443 8.366 -1.608 1.00 . A A . 13 ARG C 1 1
1 185 1 1 13 ARG CA C 16.477 9.815 -2.086 1.00 . A A . 13 ARG CA 1 1
1 186 1 1 13 ARG CB C 16.512 10.749 -0.885 1.00 . A A . 13 ARG CB 1 1
1 187 1 1 13 ARG CD C 17.674 12.725 0.110 1.00 . A A . 13 ARG CD 1 1
1 188 1 1 13 ARG CG C 17.471 11.904 -1.165 1.00 . A A . 13 ARG CG 1 1
1 189 1 1 13 ARG CZ C 20.010 12.429 0.671 1.00 . A A . 13 ARG CZ 1 1
1 190 1 1 13 ARG H H 14.744 10.922 -2.663 1.00 . A A . 13 ARG H 1 1
1 191 1 1 13 ARG HA H 17.337 9.984 -2.715 1.00 . A A . 13 ARG HA 1 1
1 192 1 1 13 ARG HB2 H 15.520 11.140 -0.709 1.00 . A A . 13 ARG HB2 1 1
1 193 1 1 13 ARG HB3 H 16.837 10.203 -0.023 1.00 . A A . 13 ARG HB3 1 1
1 194 1 1 13 ARG HD2 H 17.939 13.738 -0.154 1.00 . A A . 13 ARG HD2 1 1
1 195 1 1 13 ARG HD3 H 16.759 12.730 0.685 1.00 . A A . 13 ARG HD3 1 1
1 196 1 1 13 ARG HE H 18.553 11.498 1.646 1.00 . A A . 13 ARG HE 1 1
1 197 1 1 13 ARG HG2 H 18.416 11.509 -1.500 1.00 . A A . 13 ARG HG2 1 1
1 198 1 1 13 ARG HG3 H 17.054 12.537 -1.934 1.00 . A A . 13 ARG HG3 1 1
1 199 1 1 13 ARG HH11 H 19.739 14.397 0.921 1.00 . A A . 13 ARG HH11 1 1
1 200 1 1 13 ARG HH12 H 21.349 13.908 0.511 1.00 . A A . 13 ARG HH12 1 1
1 201 1 1 13 ARG HH21 H 20.574 10.534 0.360 1.00 . A A . 13 ARG HH21 1 1
1 202 1 1 13 ARG HH22 H 21.821 11.724 0.194 1.00 . A A . 13 ARG HH22 1 1
1 203 1 1 13 ARG N N 15.233 10.094 -2.830 1.00 . A A . 13 ARG N 1 1
1 204 1 1 13 ARG NE N 18.767 12.123 0.922 1.00 . A A . 13 ARG NE 1 1
1 205 1 1 13 ARG NH1 N 20.396 13.675 0.703 1.00 . A A . 13 ARG NH1 1 1
1 206 1 1 13 ARG NH2 N 20.868 11.489 0.386 1.00 . A A . 13 ARG NH2 1 1
1 207 1 1 13 ARG O O 17.397 7.625 -1.735 1.00 . A A . 13 ARG O 1 1
1 208 1 1 14 TYR C C 15.641 5.608 -1.651 1.00 . A A . 14 TYR C 1 1
1 209 1 1 14 TYR CA C 15.176 6.578 -0.566 1.00 . A A . 14 TYR CA 1 1
1 210 1 1 14 TYR CB C 13.694 6.344 -0.237 1.00 . A A . 14 TYR CB 1 1
1 211 1 1 14 TYR CD1 C 13.215 4.201 -1.471 1.00 . A A . 14 TYR CD1 1 1
1 212 1 1 14 TYR CD2 C 13.178 4.183 0.952 1.00 . A A . 14 TYR CD2 1 1
1 213 1 1 14 TYR CE1 C 12.888 2.840 -1.488 1.00 . A A . 14 TYR CE1 1 1
1 214 1 1 14 TYR CE2 C 12.854 2.822 0.937 1.00 . A A . 14 TYR CE2 1 1
1 215 1 1 14 TYR CG C 13.361 4.871 -0.252 1.00 . A A . 14 TYR CG 1 1
1 216 1 1 14 TYR CZ C 12.707 2.147 -0.285 1.00 . A A . 14 TYR CZ 1 1
1 217 1 1 14 TYR H H 14.589 8.603 -0.988 1.00 . A A . 14 TYR H 1 1
1 218 1 1 14 TYR HA H 15.774 6.440 0.323 1.00 . A A . 14 TYR HA 1 1
1 219 1 1 14 TYR HB2 H 13.478 6.747 0.741 1.00 . A A . 14 TYR HB2 1 1
1 220 1 1 14 TYR HB3 H 13.085 6.850 -0.972 1.00 . A A . 14 TYR HB3 1 1
1 221 1 1 14 TYR HD1 H 13.357 4.733 -2.400 1.00 . A A . 14 TYR HD1 1 1
1 222 1 1 14 TYR HD2 H 13.291 4.701 1.892 1.00 . A A . 14 TYR HD2 1 1
1 223 1 1 14 TYR HE1 H 12.776 2.328 -2.429 1.00 . A A . 14 TYR HE1 1 1
1 224 1 1 14 TYR HE2 H 12.716 2.294 1.869 1.00 . A A . 14 TYR HE2 1 1
1 225 1 1 14 TYR HH H 12.681 0.422 -1.138 1.00 . A A . 14 TYR HH 1 1
1 226 1 1 14 TYR N N 15.333 7.972 -1.064 1.00 . A A . 14 TYR N 1 1
1 227 1 1 14 TYR O O 16.372 4.672 -1.392 1.00 . A A . 14 TYR O 1 1
1 228 1 1 14 TYR OH O 12.377 0.800 -0.304 1.00 . A A . 14 TYR OH 1 1
1 229 1 1 15 VAL C C 17.001 5.399 -4.516 1.00 . A A . 15 VAL C 1 1
1 230 1 1 15 VAL CA C 15.649 4.926 -3.969 1.00 . A A . 15 VAL CA 1 1
1 231 1 1 15 VAL CB C 14.562 4.918 -5.054 1.00 . A A . 15 VAL CB 1 1
1 232 1 1 15 VAL CG1 C 15.176 4.896 -6.460 1.00 . A A . 15 VAL CG1 1 1
1 233 1 1 15 VAL CG2 C 13.686 3.679 -4.871 1.00 . A A . 15 VAL CG2 1 1
1 234 1 1 15 VAL H H 14.642 6.594 -3.052 1.00 . A A . 15 VAL H 1 1
1 235 1 1 15 VAL HA H 15.764 3.931 -3.579 1.00 . A A . 15 VAL HA 1 1
1 236 1 1 15 VAL HB H 13.953 5.795 -4.939 1.00 . A A . 15 VAL HB 1 1
1 237 1 1 15 VAL HG11 H 15.863 5.723 -6.566 1.00 . A A . 15 VAL HG11 1 1
1 238 1 1 15 VAL HG12 H 15.707 3.967 -6.605 1.00 . A A . 15 VAL HG12 1 1
1 239 1 1 15 VAL HG13 H 14.392 4.981 -7.197 1.00 . A A . 15 VAL HG13 1 1
1 240 1 1 15 VAL HG21 H 14.106 2.856 -5.430 1.00 . A A . 15 VAL HG21 1 1
1 241 1 1 15 VAL HG22 H 13.645 3.420 -3.823 1.00 . A A . 15 VAL HG22 1 1
1 242 1 1 15 VAL HG23 H 12.689 3.888 -5.229 1.00 . A A . 15 VAL HG23 1 1
1 243 1 1 15 VAL N N 15.228 5.830 -2.866 1.00 . A A . 15 VAL N 1 1
1 244 1 1 15 VAL O O 17.855 4.600 -4.844 1.00 . A A . 15 VAL O 1 1
1 245 1 1 16 ALA C C 19.621 6.400 -4.334 1.00 . A A . 16 ALA C 1 1
1 246 1 1 16 ALA CA C 18.538 7.163 -5.093 1.00 . A A . 16 ALA CA 1 1
1 247 1 1 16 ALA CB C 18.678 8.664 -4.830 1.00 . A A . 16 ALA CB 1 1
1 248 1 1 16 ALA H H 16.535 7.323 -4.309 1.00 . A A . 16 ALA H 1 1
1 249 1 1 16 ALA HA H 18.626 6.961 -6.153 1.00 . A A . 16 ALA HA 1 1
1 250 1 1 16 ALA HB1 H 19.455 9.068 -5.463 1.00 . A A . 16 ALA HB1 1 1
1 251 1 1 16 ALA HB2 H 17.743 9.156 -5.049 1.00 . A A . 16 ALA HB2 1 1
1 252 1 1 16 ALA HB3 H 18.937 8.825 -3.794 1.00 . A A . 16 ALA HB3 1 1
1 253 1 1 16 ALA N N 17.220 6.684 -4.594 1.00 . A A . 16 ALA N 1 1
1 254 1 1 16 ALA O O 20.628 6.006 -4.888 1.00 . A A . 16 ALA O 1 1
1 255 1 1 17 ALA C C 20.308 3.932 -2.718 1.00 . A A . 17 ALA C 1 1
1 256 1 1 17 ALA CA C 20.382 5.390 -2.267 1.00 . A A . 17 ALA CA 1 1
1 257 1 1 17 ALA CB C 20.025 5.492 -0.782 1.00 . A A . 17 ALA CB 1 1
1 258 1 1 17 ALA H H 18.563 6.469 -2.655 1.00 . A A . 17 ALA H 1 1
1 259 1 1 17 ALA HA H 21.376 5.777 -2.437 1.00 . A A . 17 ALA HA 1 1
1 260 1 1 17 ALA HB1 H 20.131 6.517 -0.456 1.00 . A A . 17 ALA HB1 1 1
1 261 1 1 17 ALA HB2 H 19.004 5.172 -0.635 1.00 . A A . 17 ALA HB2 1 1
1 262 1 1 17 ALA HB3 H 20.687 4.861 -0.208 1.00 . A A . 17 ALA HB3 1 1
1 263 1 1 17 ALA N N 19.396 6.160 -3.070 1.00 . A A . 17 ALA N 1 1
1 264 1 1 17 ALA O O 21.293 3.220 -2.741 1.00 . A A . 17 ALA O 1 1
1 265 1 1 18 LEU C C 19.708 1.964 -4.907 1.00 . A A . 18 LEU C 1 1
1 266 1 1 18 LEU CA C 18.961 2.109 -3.583 1.00 . A A . 18 LEU CA 1 1
1 267 1 1 18 LEU CB C 17.473 1.877 -3.824 1.00 . A A . 18 LEU CB 1 1
1 268 1 1 18 LEU CD1 C 15.366 1.997 -2.492 1.00 . A A . 18 LEU CD1 1 1
1 269 1 1 18 LEU CD2 C 16.727 -0.099 -2.491 1.00 . A A . 18 LEU CD2 1 1
1 270 1 1 18 LEU CG C 16.788 1.429 -2.531 1.00 . A A . 18 LEU CG 1 1
1 271 1 1 18 LEU H H 18.366 4.097 -3.090 1.00 . A A . 18 LEU H 1 1
1 272 1 1 18 LEU HA H 19.338 1.405 -2.857 1.00 . A A . 18 LEU HA 1 1
1 273 1 1 18 LEU HB2 H 17.026 2.795 -4.167 1.00 . A A . 18 LEU HB2 1 1
1 274 1 1 18 LEU HB3 H 17.348 1.127 -4.575 1.00 . A A . 18 LEU HB3 1 1
1 275 1 1 18 LEU HD11 H 15.034 2.208 -3.499 1.00 . A A . 18 LEU HD11 1 1
1 276 1 1 18 LEU HD12 H 14.700 1.281 -2.037 1.00 . A A . 18 LEU HD12 1 1
1 277 1 1 18 LEU HD13 H 15.358 2.912 -1.916 1.00 . A A . 18 LEU HD13 1 1
1 278 1 1 18 LEU HD21 H 15.699 -0.416 -2.396 1.00 . A A . 18 LEU HD21 1 1
1 279 1 1 18 LEU HD22 H 17.145 -0.500 -3.402 1.00 . A A . 18 LEU HD22 1 1
1 280 1 1 18 LEU HD23 H 17.295 -0.460 -1.646 1.00 . A A . 18 LEU HD23 1 1
1 281 1 1 18 LEU HG H 17.347 1.794 -1.681 1.00 . A A . 18 LEU HG 1 1
1 282 1 1 18 LEU N N 19.137 3.497 -3.101 1.00 . A A . 18 LEU N 1 1
1 283 1 1 18 LEU O O 20.611 1.164 -5.050 1.00 . A A . 18 LEU O 1 1
1 284 1 1 19 ASN C C 21.511 2.733 -7.004 1.00 . A A . 19 ASN C 1 1
1 285 1 1 19 ASN CA C 19.998 2.711 -7.200 1.00 . A A . 19 ASN CA 1 1
1 286 1 1 19 ASN CB C 19.575 3.941 -8.003 1.00 . A A . 19 ASN CB 1 1
1 287 1 1 19 ASN CG C 19.340 3.548 -9.462 1.00 . A A . 19 ASN CG 1 1
1 288 1 1 19 ASN H H 18.605 3.395 -5.716 1.00 . A A . 19 ASN H 1 1
1 289 1 1 19 ASN HA H 19.709 1.814 -7.727 1.00 . A A . 19 ASN HA 1 1
1 290 1 1 19 ASN HB2 H 18.665 4.340 -7.583 1.00 . A A . 19 ASN HB2 1 1
1 291 1 1 19 ASN HB3 H 20.349 4.692 -7.952 1.00 . A A . 19 ASN HB3 1 1
1 292 1 1 19 ASN HD21 H 20.324 5.111 -10.189 1.00 . A A . 19 ASN HD21 1 1
1 293 1 1 19 ASN HD22 H 19.674 4.058 -11.351 1.00 . A A . 19 ASN HD22 1 1
1 294 1 1 19 ASN N N 19.331 2.756 -5.872 1.00 . A A . 19 ASN N 1 1
1 295 1 1 19 ASN ND2 N 19.819 4.301 -10.413 1.00 . A A . 19 ASN ND2 1 1
1 296 1 1 19 ASN O O 22.251 2.053 -7.686 1.00 . A A . 19 ASN O 1 1
1 297 1 1 19 ASN OD1 O 18.715 2.543 -9.740 1.00 . A A . 19 ASN OD1 1 1
1 298 1 1 20 ALA C C 23.845 2.544 -4.793 1.00 . A A . 20 ALA C 1 1
1 299 1 1 20 ALA CA C 23.439 3.599 -5.825 1.00 . A A . 20 ALA CA 1 1
1 300 1 1 20 ALA CB C 23.789 4.991 -5.294 1.00 . A A . 20 ALA CB 1 1
1 301 1 1 20 ALA H H 21.349 4.060 -5.543 1.00 . A A . 20 ALA H 1 1
1 302 1 1 20 ALA HA H 23.971 3.422 -6.748 1.00 . A A . 20 ALA HA 1 1
1 303 1 1 20 ALA HB1 H 24.670 5.358 -5.800 1.00 . A A . 20 ALA HB1 1 1
1 304 1 1 20 ALA HB2 H 22.963 5.664 -5.475 1.00 . A A . 20 ALA HB2 1 1
1 305 1 1 20 ALA HB3 H 23.981 4.935 -4.233 1.00 . A A . 20 ALA HB3 1 1
1 306 1 1 20 ALA N N 21.972 3.518 -6.074 1.00 . A A . 20 ALA N 1 1
1 307 1 1 20 ALA O O 24.977 2.494 -4.354 1.00 . A A . 20 ALA O 1 1
1 308 1 1 21 GLY C C 24.013 1.280 -2.228 1.00 . A A . 21 GLY C 1 1
1 309 1 1 21 GLY CA C 23.265 0.647 -3.402 1.00 . A A . 21 GLY CA 1 1
1 310 1 1 21 GLY H H 22.025 1.754 -4.768 1.00 . A A . 21 GLY H 1 1
1 311 1 1 21 GLY HA2 H 22.354 0.187 -3.045 1.00 . A A . 21 GLY HA2 1 1
1 312 1 1 21 GLY HA3 H 23.892 -0.103 -3.861 1.00 . A A . 21 GLY HA3 1 1
1 313 1 1 21 GLY N N 22.931 1.698 -4.403 1.00 . A A . 21 GLY N 1 1
1 314 1 1 21 GLY O O 24.844 0.656 -1.599 1.00 . A A . 21 GLY O 1 1
1 315 1 1 22 ASP C C 23.552 3.117 0.458 1.00 . A A . 22 ASP C 1 1
1 316 1 1 22 ASP CA C 24.420 3.191 -0.800 1.00 . A A . 22 ASP CA 1 1
1 317 1 1 22 ASP CB C 24.670 4.650 -1.159 1.00 . A A . 22 ASP CB 1 1
1 318 1 1 22 ASP CG C 25.903 5.157 -0.410 1.00 . A A . 22 ASP CG 1 1
1 319 1 1 22 ASP H H 23.053 3.003 -2.452 1.00 . A A . 22 ASP H 1 1
1 320 1 1 22 ASP HA H 25.360 2.708 -0.614 1.00 . A A . 22 ASP HA 1 1
1 321 1 1 22 ASP HB2 H 24.831 4.738 -2.224 1.00 . A A . 22 ASP HB2 1 1
1 322 1 1 22 ASP HB3 H 23.815 5.230 -0.875 1.00 . A A . 22 ASP HB3 1 1
1 323 1 1 22 ASP N N 23.725 2.517 -1.930 1.00 . A A . 22 ASP N 1 1
1 324 1 1 22 ASP O O 22.767 4.002 0.734 1.00 . A A . 22 ASP O 1 1
1 325 1 1 22 ASP OD1 O 26.619 4.335 0.137 1.00 . A A . 22 ASP OD1 1 1
1 326 1 1 22 ASP OD2 O 26.110 6.360 -0.395 1.00 . A A . 22 ASP OD2 1 1
1 327 1 1 23 LEU C C 23.017 3.206 3.306 1.00 . A A . 23 LEU C 1 1
1 328 1 1 23 LEU CA C 22.884 1.937 2.460 1.00 . A A . 23 LEU CA 1 1
1 329 1 1 23 LEU CB C 23.405 0.744 3.241 1.00 . A A . 23 LEU CB 1 1
1 330 1 1 23 LEU CD1 C 21.119 -0.254 3.020 1.00 . A A . 23 LEU CD1 1 1
1 331 1 1 23 LEU CD2 C 22.910 -0.844 1.382 1.00 . A A . 23 LEU CD2 1 1
1 332 1 1 23 LEU CG C 22.618 -0.502 2.844 1.00 . A A . 23 LEU CG 1 1
1 333 1 1 23 LEU H H 24.324 1.367 0.997 1.00 . A A . 23 LEU H 1 1
1 334 1 1 23 LEU HA H 21.853 1.770 2.204 1.00 . A A . 23 LEU HA 1 1
1 335 1 1 23 LEU HB2 H 24.452 0.596 3.016 1.00 . A A . 23 LEU HB2 1 1
1 336 1 1 23 LEU HB3 H 23.288 0.925 4.290 1.00 . A A . 23 LEU HB3 1 1
1 337 1 1 23 LEU HD11 H 20.961 0.728 3.437 1.00 . A A . 23 LEU HD11 1 1
1 338 1 1 23 LEU HD12 H 20.628 -0.322 2.060 1.00 . A A . 23 LEU HD12 1 1
1 339 1 1 23 LEU HD13 H 20.710 -0.997 3.687 1.00 . A A . 23 LEU HD13 1 1
1 340 1 1 23 LEU HD21 H 22.201 -1.581 1.036 1.00 . A A . 23 LEU HD21 1 1
1 341 1 1 23 LEU HD22 H 22.826 0.048 0.779 1.00 . A A . 23 LEU HD22 1 1
1 342 1 1 23 LEU HD23 H 23.911 -1.241 1.299 1.00 . A A . 23 LEU HD23 1 1
1 343 1 1 23 LEU HG H 22.914 -1.318 3.470 1.00 . A A . 23 LEU HG 1 1
1 344 1 1 23 LEU N N 23.689 2.070 1.227 1.00 . A A . 23 LEU N 1 1
1 345 1 1 23 LEU O O 22.195 3.485 4.155 1.00 . A A . 23 LEU O 1 1
1 346 1 1 24 ASP C C 23.081 6.183 3.579 1.00 . A A . 24 ASP C 1 1
1 347 1 1 24 ASP CA C 24.232 5.223 3.874 1.00 . A A . 24 ASP CA 1 1
1 348 1 1 24 ASP CB C 25.559 5.882 3.491 1.00 . A A . 24 ASP CB 1 1
1 349 1 1 24 ASP CG C 26.704 5.199 4.241 1.00 . A A . 24 ASP CG 1 1
1 350 1 1 24 ASP H H 24.701 3.734 2.393 1.00 . A A . 24 ASP H 1 1
1 351 1 1 24 ASP HA H 24.240 4.983 4.927 1.00 . A A . 24 ASP HA 1 1
1 352 1 1 24 ASP HB2 H 25.716 5.783 2.426 1.00 . A A . 24 ASP HB2 1 1
1 353 1 1 24 ASP HB3 H 25.531 6.928 3.756 1.00 . A A . 24 ASP HB3 1 1
1 354 1 1 24 ASP N N 24.048 3.976 3.082 1.00 . A A . 24 ASP N 1 1
1 355 1 1 24 ASP O O 22.379 6.617 4.470 1.00 . A A . 24 ASP O 1 1
1 356 1 1 24 ASP OD1 O 26.840 3.994 4.106 1.00 . A A . 24 ASP OD1 1 1
1 357 1 1 24 ASP OD2 O 27.427 5.893 4.938 1.00 . A A . 24 ASP OD2 1 1
1 358 1 1 25 GLY C C 20.449 6.857 2.474 1.00 . A A . 25 GLY C 1 1
1 359 1 1 25 GLY CA C 21.768 7.449 1.992 1.00 . A A . 25 GLY CA 1 1
1 360 1 1 25 GLY H H 23.453 6.157 1.629 1.00 . A A . 25 GLY H 1 1
1 361 1 1 25 GLY HA2 H 21.935 8.389 2.480 1.00 . A A . 25 GLY HA2 1 1
1 362 1 1 25 GLY HA3 H 21.728 7.595 0.926 1.00 . A A . 25 GLY HA3 1 1
1 363 1 1 25 GLY N N 22.878 6.518 2.334 1.00 . A A . 25 GLY N 1 1
1 364 1 1 25 GLY O O 19.522 7.563 2.817 1.00 . A A . 25 GLY O 1 1
1 365 1 1 26 ILE C C 18.982 5.171 4.489 1.00 . A A . 26 ILE C 1 1
1 366 1 1 26 ILE CA C 19.122 4.906 2.994 1.00 . A A . 26 ILE CA 1 1
1 367 1 1 26 ILE CB C 19.210 3.404 2.747 1.00 . A A . 26 ILE CB 1 1
1 368 1 1 26 ILE CD1 C 19.390 1.680 0.957 1.00 . A A . 26 ILE CD1 1 1
1 369 1 1 26 ILE CG1 C 19.552 3.162 1.277 1.00 . A A . 26 ILE CG1 1 1
1 370 1 1 26 ILE CG2 C 17.866 2.753 3.080 1.00 . A A . 26 ILE CG2 1 1
1 371 1 1 26 ILE H H 21.138 5.022 2.247 1.00 . A A . 26 ILE H 1 1
1 372 1 1 26 ILE HA H 18.268 5.311 2.469 1.00 . A A . 26 ILE HA 1 1
1 373 1 1 26 ILE HB H 19.982 2.980 3.373 1.00 . A A . 26 ILE HB 1 1
1 374 1 1 26 ILE HD11 H 20.270 1.326 0.443 1.00 . A A . 26 ILE HD11 1 1
1 375 1 1 26 ILE HD12 H 19.261 1.129 1.876 1.00 . A A . 26 ILE HD12 1 1
1 376 1 1 26 ILE HD13 H 18.523 1.543 0.328 1.00 . A A . 26 ILE HD13 1 1
1 377 1 1 26 ILE HG12 H 18.887 3.742 0.652 1.00 . A A . 26 ILE HG12 1 1
1 378 1 1 26 ILE HG13 H 20.573 3.459 1.090 1.00 . A A . 26 ILE HG13 1 1
1 379 1 1 26 ILE HG21 H 17.150 3.520 3.337 1.00 . A A . 26 ILE HG21 1 1
1 380 1 1 26 ILE HG22 H 17.508 2.202 2.223 1.00 . A A . 26 ILE HG22 1 1
1 381 1 1 26 ILE HG23 H 17.989 2.081 3.916 1.00 . A A . 26 ILE HG23 1 1
1 382 1 1 26 ILE N N 20.369 5.562 2.517 1.00 . A A . 26 ILE N 1 1
1 383 1 1 26 ILE O O 18.054 5.818 4.932 1.00 . A A . 26 ILE O 1 1
1 384 1 1 27 VAL C C 19.813 6.458 6.942 1.00 . A A . 27 VAL C 1 1
1 385 1 1 27 VAL CA C 19.854 4.949 6.726 1.00 . A A . 27 VAL CA 1 1
1 386 1 1 27 VAL CB C 21.099 4.362 7.386 1.00 . A A . 27 VAL CB 1 1
1 387 1 1 27 VAL CG1 C 21.040 4.611 8.888 1.00 . A A . 27 VAL CG1 1 1
1 388 1 1 27 VAL CG2 C 21.150 2.856 7.117 1.00 . A A . 27 VAL CG2 1 1
1 389 1 1 27 VAL H H 20.667 4.198 4.890 1.00 . A A . 27 VAL H 1 1
1 390 1 1 27 VAL HA H 18.966 4.493 7.141 1.00 . A A . 27 VAL HA 1 1
1 391 1 1 27 VAL HB H 21.980 4.833 6.976 1.00 . A A . 27 VAL HB 1 1
1 392 1 1 27 VAL HG11 H 20.077 4.301 9.265 1.00 . A A . 27 VAL HG11 1 1
1 393 1 1 27 VAL HG12 H 21.818 4.045 9.376 1.00 . A A . 27 VAL HG12 1 1
1 394 1 1 27 VAL HG13 H 21.182 5.663 9.082 1.00 . A A . 27 VAL HG13 1 1
1 395 1 1 27 VAL HG21 H 20.360 2.365 7.665 1.00 . A A . 27 VAL HG21 1 1
1 396 1 1 27 VAL HG22 H 21.021 2.675 6.059 1.00 . A A . 27 VAL HG22 1 1
1 397 1 1 27 VAL HG23 H 22.105 2.466 7.435 1.00 . A A . 27 VAL HG23 1 1
1 398 1 1 27 VAL N N 19.916 4.699 5.268 1.00 . A A . 27 VAL N 1 1
1 399 1 1 27 VAL O O 19.110 6.959 7.798 1.00 . A A . 27 VAL O 1 1
1 400 1 1 28 ALA C C 19.085 9.130 6.141 1.00 . A A . 28 ALA C 1 1
1 401 1 1 28 ALA CA C 20.533 8.669 6.268 1.00 . A A . 28 ALA CA 1 1
1 402 1 1 28 ALA CB C 21.370 9.280 5.141 1.00 . A A . 28 ALA CB 1 1
1 403 1 1 28 ALA H H 21.084 6.761 5.448 1.00 . A A . 28 ALA H 1 1
1 404 1 1 28 ALA HA H 20.931 8.963 7.228 1.00 . A A . 28 ALA HA 1 1
1 405 1 1 28 ALA HB1 H 22.415 9.066 5.312 1.00 . A A . 28 ALA HB1 1 1
1 406 1 1 28 ALA HB2 H 21.066 8.855 4.195 1.00 . A A . 28 ALA HB2 1 1
1 407 1 1 28 ALA HB3 H 21.220 10.349 5.119 1.00 . A A . 28 ALA HB3 1 1
1 408 1 1 28 ALA N N 20.545 7.189 6.144 1.00 . A A . 28 ALA N 1 1
1 409 1 1 28 ALA O O 18.543 9.780 7.013 1.00 . A A . 28 ALA O 1 1
1 410 1 1 29 LEU C C 16.210 8.567 6.024 1.00 . A A . 29 LEU C 1 1
1 411 1 1 29 LEU CA C 17.027 9.145 4.868 1.00 . A A . 29 LEU CA 1 1
1 412 1 1 29 LEU CB C 16.534 8.558 3.546 1.00 . A A . 29 LEU CB 1 1
1 413 1 1 29 LEU CD1 C 16.125 10.790 2.521 1.00 . A A . 29 LEU CD1 1 1
1 414 1 1 29 LEU CD2 C 14.835 8.804 1.744 1.00 . A A . 29 LEU CD2 1 1
1 415 1 1 29 LEU CG C 15.471 9.478 2.956 1.00 . A A . 29 LEU CG 1 1
1 416 1 1 29 LEU H H 18.906 8.228 4.384 1.00 . A A . 29 LEU H 1 1
1 417 1 1 29 LEU HA H 16.929 10.219 4.849 1.00 . A A . 29 LEU HA 1 1
1 418 1 1 29 LEU HB2 H 17.364 8.477 2.858 1.00 . A A . 29 LEU HB2 1 1
1 419 1 1 29 LEU HB3 H 16.112 7.579 3.717 1.00 . A A . 29 LEU HB3 1 1
1 420 1 1 29 LEU HD11 H 16.936 10.577 1.840 1.00 . A A . 29 LEU HD11 1 1
1 421 1 1 29 LEU HD12 H 15.393 11.411 2.027 1.00 . A A . 29 LEU HD12 1 1
1 422 1 1 29 LEU HD13 H 16.510 11.305 3.389 1.00 . A A . 29 LEU HD13 1 1
1 423 1 1 29 LEU HD21 H 15.500 8.892 0.899 1.00 . A A . 29 LEU HD21 1 1
1 424 1 1 29 LEU HD22 H 14.666 7.760 1.962 1.00 . A A . 29 LEU HD22 1 1
1 425 1 1 29 LEU HD23 H 13.896 9.283 1.517 1.00 . A A . 29 LEU HD23 1 1
1 426 1 1 29 LEU HG H 14.713 9.681 3.699 1.00 . A A . 29 LEU HG 1 1
1 427 1 1 29 LEU N N 18.449 8.768 5.062 1.00 . A A . 29 LEU N 1 1
1 428 1 1 29 LEU O O 15.134 9.035 6.340 1.00 . A A . 29 LEU O 1 1
1 429 1 1 30 PHE C C 16.396 7.607 9.088 1.00 . A A . 30 PHE C 1 1
1 430 1 1 30 PHE CA C 16.013 6.909 7.780 1.00 . A A . 30 PHE CA 1 1
1 431 1 1 30 PHE CB C 16.451 5.450 7.837 1.00 . A A . 30 PHE CB 1 1
1 432 1 1 30 PHE CD1 C 14.983 5.268 5.777 1.00 . A A . 30 PHE CD1 1 1
1 433 1 1 30 PHE CD2 C 16.457 3.425 6.336 1.00 . A A . 30 PHE CD2 1 1
1 434 1 1 30 PHE CE1 C 14.529 4.563 4.656 1.00 . A A . 30 PHE CE1 1 1
1 435 1 1 30 PHE CE2 C 16.002 2.722 5.214 1.00 . A A . 30 PHE CE2 1 1
1 436 1 1 30 PHE CG C 15.949 4.699 6.620 1.00 . A A . 30 PHE CG 1 1
1 437 1 1 30 PHE CZ C 15.038 3.291 4.375 1.00 . A A . 30 PHE CZ 1 1
1 438 1 1 30 PHE H H 17.586 7.184 6.375 1.00 . A A . 30 PHE H 1 1
1 439 1 1 30 PHE HA H 14.947 6.967 7.631 1.00 . A A . 30 PHE HA 1 1
1 440 1 1 30 PHE HB2 H 17.528 5.406 7.863 1.00 . A A . 30 PHE HB2 1 1
1 441 1 1 30 PHE HB3 H 16.061 5.000 8.722 1.00 . A A . 30 PHE HB3 1 1
1 442 1 1 30 PHE HD1 H 14.588 6.249 5.991 1.00 . A A . 30 PHE HD1 1 1
1 443 1 1 30 PHE HD2 H 17.201 2.985 6.983 1.00 . A A . 30 PHE HD2 1 1
1 444 1 1 30 PHE HE1 H 13.784 5.003 4.008 1.00 . A A . 30 PHE HE1 1 1
1 445 1 1 30 PHE HE2 H 16.395 1.740 4.997 1.00 . A A . 30 PHE HE2 1 1
1 446 1 1 30 PHE HZ H 14.687 2.748 3.510 1.00 . A A . 30 PHE HZ 1 1
1 447 1 1 30 PHE N N 16.723 7.545 6.651 1.00 . A A . 30 PHE N 1 1
1 448 1 1 30 PHE O O 17.550 7.899 9.330 1.00 . A A . 30 PHE O 1 1
1 449 1 1 31 ALA C C 16.898 7.790 11.921 1.00 . A A . 31 ALA C 1 1
1 450 1 1 31 ALA CA C 15.759 8.543 11.227 1.00 . A A . 31 ALA CA 1 1
1 451 1 1 31 ALA CB C 14.521 8.538 12.127 1.00 . A A . 31 ALA CB 1 1
1 452 1 1 31 ALA H H 14.515 7.626 9.725 1.00 . A A . 31 ALA H 1 1
1 453 1 1 31 ALA HA H 16.063 9.562 11.038 1.00 . A A . 31 ALA HA 1 1
1 454 1 1 31 ALA HB1 H 14.159 9.548 12.248 1.00 . A A . 31 ALA HB1 1 1
1 455 1 1 31 ALA HB2 H 13.750 7.931 11.676 1.00 . A A . 31 ALA HB2 1 1
1 456 1 1 31 ALA HB3 H 14.780 8.131 13.093 1.00 . A A . 31 ALA HB3 1 1
1 457 1 1 31 ALA N N 15.440 7.871 9.936 1.00 . A A . 31 ALA N 1 1
1 458 1 1 31 ALA O O 17.424 6.827 11.401 1.00 . A A . 31 ALA O 1 1
1 459 1 1 32 ASP C C 17.940 6.124 14.204 1.00 . A A . 32 ASP C 1 1
1 460 1 1 32 ASP CA C 18.388 7.528 13.814 1.00 . A A . 32 ASP CA 1 1
1 461 1 1 32 ASP CB C 18.740 8.313 15.072 1.00 . A A . 32 ASP CB 1 1
1 462 1 1 32 ASP CG C 20.168 8.849 14.961 1.00 . A A . 32 ASP CG 1 1
1 463 1 1 32 ASP H H 16.847 9.001 13.494 1.00 . A A . 32 ASP H 1 1
1 464 1 1 32 ASP HA H 19.248 7.466 13.178 1.00 . A A . 32 ASP HA 1 1
1 465 1 1 32 ASP HB2 H 18.051 9.135 15.179 1.00 . A A . 32 ASP HB2 1 1
1 466 1 1 32 ASP HB3 H 18.665 7.665 15.931 1.00 . A A . 32 ASP HB3 1 1
1 467 1 1 32 ASP N N 17.283 8.221 13.091 1.00 . A A . 32 ASP N 1 1
1 468 1 1 32 ASP O O 18.740 5.233 14.411 1.00 . A A . 32 ASP O 1 1
1 469 1 1 32 ASP OD1 O 20.334 9.931 14.423 1.00 . A A . 32 ASP OD1 1 1
1 470 1 1 32 ASP OD2 O 21.072 8.168 15.417 1.00 . A A . 32 ASP OD2 1 1
1 471 1 1 33 ASP C C 14.774 4.393 14.001 1.00 . A A . 33 ASP C 1 1
1 472 1 1 33 ASP CA C 16.128 4.597 14.680 1.00 . A A . 33 ASP CA 1 1
1 473 1 1 33 ASP CB C 15.953 4.528 16.198 1.00 . A A . 33 ASP CB 1 1
1 474 1 1 33 ASP CG C 14.993 5.630 16.650 1.00 . A A . 33 ASP CG 1 1
1 475 1 1 33 ASP H H 16.055 6.667 14.132 1.00 . A A . 33 ASP H 1 1
1 476 1 1 33 ASP HA H 16.813 3.833 14.358 1.00 . A A . 33 ASP HA 1 1
1 477 1 1 33 ASP HB2 H 15.549 3.563 16.470 1.00 . A A . 33 ASP HB2 1 1
1 478 1 1 33 ASP HB3 H 16.910 4.667 16.678 1.00 . A A . 33 ASP HB3 1 1
1 479 1 1 33 ASP N N 16.663 5.930 14.304 1.00 . A A . 33 ASP N 1 1
1 480 1 1 33 ASP O O 13.818 3.959 14.613 1.00 . A A . 33 ASP O 1 1
1 481 1 1 33 ASP OD1 O 14.928 6.645 15.976 1.00 . A A . 33 ASP OD1 1 1
1 482 1 1 33 ASP OD2 O 14.340 5.440 17.662 1.00 . A A . 33 ASP OD2 1 1
1 483 1 1 34 ALA C C 12.854 3.128 12.231 1.00 . A A . 34 ALA C 1 1
1 484 1 1 34 ALA CA C 13.390 4.546 12.018 1.00 . A A . 34 ALA CA 1 1
1 485 1 1 34 ALA CB C 13.603 4.793 10.523 1.00 . A A . 34 ALA CB 1 1
1 486 1 1 34 ALA H H 15.465 5.064 12.266 1.00 . A A . 34 ALA H 1 1
1 487 1 1 34 ALA HA H 12.678 5.260 12.402 1.00 . A A . 34 ALA HA 1 1
1 488 1 1 34 ALA HB1 H 13.160 5.738 10.248 1.00 . A A . 34 ALA HB1 1 1
1 489 1 1 34 ALA HB2 H 14.662 4.815 10.310 1.00 . A A . 34 ALA HB2 1 1
1 490 1 1 34 ALA HB3 H 13.139 3.999 9.957 1.00 . A A . 34 ALA HB3 1 1
1 491 1 1 34 ALA N N 14.683 4.710 12.739 1.00 . A A . 34 ALA N 1 1
1 492 1 1 34 ALA O O 13.444 2.327 12.928 1.00 . A A . 34 ALA O 1 1
1 493 1 1 35 THR C C 10.903 0.834 10.423 1.00 . A A . 35 THR C 1 1
1 494 1 1 35 THR CA C 11.153 1.453 11.800 1.00 . A A . 35 THR CA 1 1
1 495 1 1 35 THR CB C 9.828 1.554 12.560 1.00 . A A . 35 THR CB 1 1
1 496 1 1 35 THR CG2 C 10.053 1.208 14.033 1.00 . A A . 35 THR CG2 1 1
1 497 1 1 35 THR H H 11.275 3.479 11.078 1.00 . A A . 35 THR H 1 1
1 498 1 1 35 THR HA H 11.841 0.833 12.355 1.00 . A A . 35 THR HA 1 1
1 499 1 1 35 THR HB H 9.116 0.862 12.137 1.00 . A A . 35 THR HB 1 1
1 500 1 1 35 THR HG1 H 8.617 2.980 13.095 1.00 . A A . 35 THR HG1 1 1
1 501 1 1 35 THR HG21 H 10.096 0.135 14.149 1.00 . A A . 35 THR HG21 1 1
1 502 1 1 35 THR HG22 H 10.983 1.644 14.367 1.00 . A A . 35 THR HG22 1 1
1 503 1 1 35 THR HG23 H 9.239 1.602 14.624 1.00 . A A . 35 THR HG23 1 1
1 504 1 1 35 THR N N 11.734 2.815 11.635 1.00 . A A . 35 THR N 1 1
1 505 1 1 35 THR O O 10.400 1.478 9.523 1.00 . A A . 35 THR O 1 1
1 506 1 1 35 THR OG1 O 9.324 2.878 12.454 1.00 . A A . 35 THR OG1 1 1
1 507 1 1 36 VAL C C 9.988 -2.186 9.100 1.00 . A A . 36 VAL C 1 1
1 508 1 1 36 VAL CA C 11.035 -1.077 8.937 1.00 . A A . 36 VAL CA 1 1
1 509 1 1 36 VAL CB C 12.369 -1.667 8.451 1.00 . A A . 36 VAL CB 1 1
1 510 1 1 36 VAL CG1 C 12.123 -2.766 7.414 1.00 . A A . 36 VAL CG1 1 1
1 511 1 1 36 VAL CG2 C 13.208 -0.557 7.815 1.00 . A A . 36 VAL CG2 1 1
1 512 1 1 36 VAL H H 11.654 -0.911 10.992 1.00 . A A . 36 VAL H 1 1
1 513 1 1 36 VAL HA H 10.680 -0.351 8.220 1.00 . A A . 36 VAL HA 1 1
1 514 1 1 36 VAL HB H 12.903 -2.083 9.293 1.00 . A A . 36 VAL HB 1 1
1 515 1 1 36 VAL HG11 H 11.532 -3.554 7.857 1.00 . A A . 36 VAL HG11 1 1
1 516 1 1 36 VAL HG12 H 11.595 -2.352 6.568 1.00 . A A . 36 VAL HG12 1 1
1 517 1 1 36 VAL HG13 H 13.070 -3.168 7.085 1.00 . A A . 36 VAL HG13 1 1
1 518 1 1 36 VAL HG21 H 12.881 -0.396 6.798 1.00 . A A . 36 VAL HG21 1 1
1 519 1 1 36 VAL HG22 H 13.088 0.355 8.380 1.00 . A A . 36 VAL HG22 1 1
1 520 1 1 36 VAL HG23 H 14.249 -0.847 7.816 1.00 . A A . 36 VAL HG23 1 1
1 521 1 1 36 VAL N N 11.250 -0.411 10.253 1.00 . A A . 36 VAL N 1 1
1 522 1 1 36 VAL O O 9.623 -2.548 10.197 1.00 . A A . 36 VAL O 1 1
1 523 1 1 37 GLU C C 8.703 -4.695 6.860 1.00 . A A . 37 GLU C 1 1
1 524 1 1 37 GLU CA C 8.504 -3.820 8.087 1.00 . A A . 37 GLU CA 1 1
1 525 1 1 37 GLU CB C 7.091 -3.232 8.083 1.00 . A A . 37 GLU CB 1 1
1 526 1 1 37 GLU CD C 5.448 -2.289 9.714 1.00 . A A . 37 GLU CD 1 1
1 527 1 1 37 GLU CG C 6.918 -2.303 9.287 1.00 . A A . 37 GLU CG 1 1
1 528 1 1 37 GLU H H 9.833 -2.429 7.136 1.00 . A A . 37 GLU H 1 1
1 529 1 1 37 GLU HA H 8.657 -4.405 8.981 1.00 . A A . 37 GLU HA 1 1
1 530 1 1 37 GLU HB2 H 6.935 -2.675 7.172 1.00 . A A . 37 GLU HB2 1 1
1 531 1 1 37 GLU HB3 H 6.369 -4.032 8.144 1.00 . A A . 37 GLU HB3 1 1
1 532 1 1 37 GLU HG2 H 7.528 -2.657 10.106 1.00 . A A . 37 GLU HG2 1 1
1 533 1 1 37 GLU HG3 H 7.221 -1.302 9.017 1.00 . A A . 37 GLU HG3 1 1
1 534 1 1 37 GLU N N 9.513 -2.729 8.014 1.00 . A A . 37 GLU N 1 1
1 535 1 1 37 GLU O O 8.384 -4.304 5.755 1.00 . A A . 37 GLU O 1 1
1 536 1 1 37 GLU OE1 O 4.623 -2.743 8.938 1.00 . A A . 37 GLU OE1 1 1
1 537 1 1 37 GLU OE2 O 5.174 -1.827 10.809 1.00 . A A . 37 GLU OE2 1 1
1 538 1 1 38 ASP C C 10.034 -8.077 6.258 1.00 . A A . 38 ASP C 1 1
1 539 1 1 38 ASP CA C 9.502 -6.706 5.825 1.00 . A A . 38 ASP CA 1 1
1 540 1 1 38 ASP CB C 10.538 -5.997 4.947 1.00 . A A . 38 ASP CB 1 1
1 541 1 1 38 ASP CG C 9.858 -5.393 3.714 1.00 . A A . 38 ASP CG 1 1
1 542 1 1 38 ASP H H 9.540 -6.160 7.922 1.00 . A A . 38 ASP H 1 1
1 543 1 1 38 ASP HA H 8.584 -6.823 5.275 1.00 . A A . 38 ASP HA 1 1
1 544 1 1 38 ASP HB2 H 11.005 -5.208 5.518 1.00 . A A . 38 ASP HB2 1 1
1 545 1 1 38 ASP HB3 H 11.287 -6.699 4.636 1.00 . A A . 38 ASP HB3 1 1
1 546 1 1 38 ASP N N 9.260 -5.858 7.023 1.00 . A A . 38 ASP N 1 1
1 547 1 1 38 ASP O O 10.638 -8.193 7.303 1.00 . A A . 38 ASP O 1 1
1 548 1 1 38 ASP OD1 O 9.126 -6.108 3.050 1.00 . A A . 38 ASP OD1 1 1
1 549 1 1 38 ASP OD2 O 10.085 -4.223 3.453 1.00 . A A . 38 ASP OD2 1 1
1 550 1 1 39 PRO C C 7.561 -8.691 4.401 1.00 . A A . 39 PRO C 1 1
1 551 1 1 39 PRO CA C 9.063 -8.898 4.162 1.00 . A A . 39 PRO CA 1 1
1 552 1 1 39 PRO CB C 9.319 -10.204 3.414 1.00 . A A . 39 PRO CB 1 1
1 553 1 1 39 PRO CD C 10.206 -10.475 5.649 1.00 . A A . 39 PRO CD 1 1
1 554 1 1 39 PRO CG C 9.616 -11.215 4.476 1.00 . A A . 39 PRO CG 1 1
1 555 1 1 39 PRO HA H 9.474 -8.075 3.605 1.00 . A A . 39 PRO HA 1 1
1 556 1 1 39 PRO HB2 H 8.440 -10.492 2.854 1.00 . A A . 39 PRO HB2 1 1
1 557 1 1 39 PRO HB3 H 10.168 -10.100 2.757 1.00 . A A . 39 PRO HB3 1 1
1 558 1 1 39 PRO HD2 H 9.801 -10.857 6.577 1.00 . A A . 39 PRO HD2 1 1
1 559 1 1 39 PRO HD3 H 11.282 -10.553 5.644 1.00 . A A . 39 PRO HD3 1 1
1 560 1 1 39 PRO HG2 H 8.706 -11.717 4.772 1.00 . A A . 39 PRO HG2 1 1
1 561 1 1 39 PRO HG3 H 10.330 -11.936 4.108 1.00 . A A . 39 PRO HG3 1 1
1 562 1 1 39 PRO N N 9.800 -9.080 5.443 1.00 . A A . 39 PRO N 1 1
1 563 1 1 39 PRO O O 7.026 -7.632 4.140 1.00 . A A . 39 PRO O 1 1
1 564 1 1 40 VAL C C 4.943 -10.576 6.140 1.00 . A A . 40 VAL C 1 1
1 565 1 1 40 VAL CA C 5.412 -9.530 5.127 1.00 . A A . 40 VAL CA 1 1
1 566 1 1 40 VAL CB C 4.654 -9.716 3.810 1.00 . A A . 40 VAL CB 1 1
1 567 1 1 40 VAL CG1 C 4.996 -8.569 2.858 1.00 . A A . 40 VAL CG1 1 1
1 568 1 1 40 VAL CG2 C 5.063 -11.046 3.173 1.00 . A A . 40 VAL CG2 1 1
1 569 1 1 40 VAL H H 7.316 -10.538 5.088 1.00 . A A . 40 VAL H 1 1
1 570 1 1 40 VAL HA H 5.217 -8.541 5.516 1.00 . A A . 40 VAL HA 1 1
1 571 1 1 40 VAL HB H 3.590 -9.719 4.002 1.00 . A A . 40 VAL HB 1 1
1 572 1 1 40 VAL HG11 H 5.054 -7.645 3.414 1.00 . A A . 40 VAL HG11 1 1
1 573 1 1 40 VAL HG12 H 5.946 -8.765 2.384 1.00 . A A . 40 VAL HG12 1 1
1 574 1 1 40 VAL HG13 H 4.227 -8.487 2.103 1.00 . A A . 40 VAL HG13 1 1
1 575 1 1 40 VAL HG21 H 5.708 -10.857 2.327 1.00 . A A . 40 VAL HG21 1 1
1 576 1 1 40 VAL HG22 H 5.589 -11.647 3.899 1.00 . A A . 40 VAL HG22 1 1
1 577 1 1 40 VAL HG23 H 4.180 -11.573 2.841 1.00 . A A . 40 VAL HG23 1 1
1 578 1 1 40 VAL N N 6.874 -9.688 4.886 1.00 . A A . 40 VAL N 1 1
1 579 1 1 40 VAL O O 4.510 -11.652 5.781 1.00 . A A . 40 VAL O 1 1
1 580 1 1 41 GLY C C 5.135 -10.818 9.807 1.00 . A A . 41 GLY C 1 1
1 581 1 1 41 GLY CA C 4.586 -11.240 8.442 1.00 . A A . 41 GLY CA 1 1
1 582 1 1 41 GLY H H 5.379 -9.392 7.673 1.00 . A A . 41 GLY H 1 1
1 583 1 1 41 GLY HA2 H 3.505 -11.261 8.478 1.00 . A A . 41 GLY HA2 1 1
1 584 1 1 41 GLY HA3 H 4.956 -12.223 8.195 1.00 . A A . 41 GLY HA3 1 1
1 585 1 1 41 GLY N N 5.027 -10.266 7.405 1.00 . A A . 41 GLY N 1 1
1 586 1 1 41 GLY O O 5.536 -11.640 10.607 1.00 . A A . 41 GLY O 1 1
1 587 1 1 42 SER C C 7.195 -9.195 11.436 1.00 . A A . 42 SER C 1 1
1 588 1 1 42 SER CA C 5.670 -9.060 11.393 1.00 . A A . 42 SER CA 1 1
1 589 1 1 42 SER CB C 5.052 -9.889 12.519 1.00 . A A . 42 SER CB 1 1
1 590 1 1 42 SER H H 4.821 -8.897 9.420 1.00 . A A . 42 SER H 1 1
1 591 1 1 42 SER HA H 5.400 -8.024 11.526 1.00 . A A . 42 SER HA 1 1
1 592 1 1 42 SER HB2 H 4.434 -10.666 12.102 1.00 . A A . 42 SER HB2 1 1
1 593 1 1 42 SER HB3 H 5.841 -10.336 13.107 1.00 . A A . 42 SER HB3 1 1
1 594 1 1 42 SER HG H 3.627 -9.599 13.813 1.00 . A A . 42 SER HG 1 1
1 595 1 1 42 SER N N 5.153 -9.541 10.079 1.00 . A A . 42 SER N 1 1
1 596 1 1 42 SER O O 7.746 -9.827 12.315 1.00 . A A . 42 SER O 1 1
1 597 1 1 42 SER OG O 4.252 -9.046 13.339 1.00 . A A . 42 SER OG 1 1
1 598 1 1 43 GLU C C 9.979 -7.311 10.269 1.00 . A A . 43 GLU C 1 1
1 599 1 1 43 GLU CA C 9.369 -8.702 10.488 1.00 . A A . 43 GLU CA 1 1
1 600 1 1 43 GLU CB C 9.799 -9.647 9.368 1.00 . A A . 43 GLU CB 1 1
1 601 1 1 43 GLU CD C 10.453 -12.057 9.498 1.00 . A A . 43 GLU CD 1 1
1 602 1 1 43 GLU CG C 9.310 -11.058 9.691 1.00 . A A . 43 GLU CG 1 1
1 603 1 1 43 GLU H H 7.422 -8.104 9.793 1.00 . A A . 43 GLU H 1 1
1 604 1 1 43 GLU HA H 9.702 -9.091 11.437 1.00 . A A . 43 GLU HA 1 1
1 605 1 1 43 GLU HB2 H 9.359 -9.322 8.438 1.00 . A A . 43 GLU HB2 1 1
1 606 1 1 43 GLU HB3 H 10.874 -9.647 9.283 1.00 . A A . 43 GLU HB3 1 1
1 607 1 1 43 GLU HG2 H 8.968 -11.092 10.715 1.00 . A A . 43 GLU HG2 1 1
1 608 1 1 43 GLU HG3 H 8.495 -11.313 9.031 1.00 . A A . 43 GLU HG3 1 1
1 609 1 1 43 GLU N N 7.882 -8.606 10.494 1.00 . A A . 43 GLU N 1 1
1 610 1 1 43 GLU O O 10.718 -7.089 9.333 1.00 . A A . 43 GLU O 1 1
1 611 1 1 43 GLU OE1 O 11.588 -11.619 9.405 1.00 . A A . 43 GLU OE1 1 1
1 612 1 1 43 GLU OE2 O 10.173 -13.243 9.446 1.00 . A A . 43 GLU OE2 1 1
1 613 1 1 44 PRO C C 11.561 -4.924 11.657 1.00 . A A . 44 PRO C 1 1
1 614 1 1 44 PRO CA C 10.135 -5.029 11.104 1.00 . A A . 44 PRO CA 1 1
1 615 1 1 44 PRO CB C 9.163 -4.274 12.005 1.00 . A A . 44 PRO CB 1 1
1 616 1 1 44 PRO CD C 8.755 -6.649 12.298 1.00 . A A . 44 PRO CD 1 1
1 617 1 1 44 PRO CG C 8.626 -5.298 12.957 1.00 . A A . 44 PRO CG 1 1
1 618 1 1 44 PRO HA H 10.085 -4.642 10.101 1.00 . A A . 44 PRO HA 1 1
1 619 1 1 44 PRO HB2 H 9.682 -3.494 12.544 1.00 . A A . 44 PRO HB2 1 1
1 620 1 1 44 PRO HB3 H 8.358 -3.856 11.422 1.00 . A A . 44 PRO HB3 1 1
1 621 1 1 44 PRO HD2 H 9.198 -7.358 12.973 1.00 . A A . 44 PRO HD2 1 1
1 622 1 1 44 PRO HD3 H 7.796 -6.999 11.958 1.00 . A A . 44 PRO HD3 1 1
1 623 1 1 44 PRO HG2 H 9.196 -5.279 13.875 1.00 . A A . 44 PRO HG2 1 1
1 624 1 1 44 PRO HG3 H 7.586 -5.095 13.165 1.00 . A A . 44 PRO HG3 1 1
1 625 1 1 44 PRO N N 9.638 -6.424 11.160 1.00 . A A . 44 PRO N 1 1
1 626 1 1 44 PRO O O 12.118 -5.878 12.163 1.00 . A A . 44 PRO O 1 1
1 627 1 1 45 ARG C C 13.681 -2.100 12.526 1.00 . A A . 45 ARG C 1 1
1 628 1 1 45 ARG CA C 13.528 -3.560 12.090 1.00 . A A . 45 ARG CA 1 1
1 629 1 1 45 ARG CB C 14.544 -3.878 10.992 1.00 . A A . 45 ARG CB 1 1
1 630 1 1 45 ARG CD C 15.723 -5.579 12.393 1.00 . A A . 45 ARG CD 1 1
1 631 1 1 45 ARG CG C 14.958 -5.348 11.089 1.00 . A A . 45 ARG CG 1 1
1 632 1 1 45 ARG CZ C 16.222 -7.562 13.691 1.00 . A A . 45 ARG CZ 1 1
1 633 1 1 45 ARG H H 11.669 -3.005 11.164 1.00 . A A . 45 ARG H 1 1
1 634 1 1 45 ARG HA H 13.692 -4.210 12.938 1.00 . A A . 45 ARG HA 1 1
1 635 1 1 45 ARG HB2 H 14.098 -3.691 10.025 1.00 . A A . 45 ARG HB2 1 1
1 636 1 1 45 ARG HB3 H 15.415 -3.252 11.115 1.00 . A A . 45 ARG HB3 1 1
1 637 1 1 45 ARG HD2 H 16.785 -5.543 12.198 1.00 . A A . 45 ARG HD2 1 1
1 638 1 1 45 ARG HD3 H 15.462 -4.810 13.105 1.00 . A A . 45 ARG HD3 1 1
1 639 1 1 45 ARG HE H 14.488 -7.306 12.760 1.00 . A A . 45 ARG HE 1 1
1 640 1 1 45 ARG HG2 H 14.076 -5.972 11.073 1.00 . A A . 45 ARG HG2 1 1
1 641 1 1 45 ARG HG3 H 15.592 -5.599 10.253 1.00 . A A . 45 ARG HG3 1 1
1 642 1 1 45 ARG HH11 H 16.198 -6.209 15.167 1.00 . A A . 45 ARG HH11 1 1
1 643 1 1 45 ARG HH12 H 17.236 -7.573 15.418 1.00 . A A . 45 ARG HH12 1 1
1 644 1 1 45 ARG HH21 H 16.448 -9.064 12.388 1.00 . A A . 45 ARG HH21 1 1
1 645 1 1 45 ARG HH22 H 17.377 -9.190 13.843 1.00 . A A . 45 ARG HH22 1 1
1 646 1 1 45 ARG N N 12.146 -3.759 11.569 1.00 . A A . 45 ARG N 1 1
1 647 1 1 45 ARG NE N 15.366 -6.914 12.950 1.00 . A A . 45 ARG NE 1 1
1 648 1 1 45 ARG NH1 N 16.580 -7.077 14.849 1.00 . A A . 45 ARG NH1 1 1
1 649 1 1 45 ARG NH2 N 16.721 -8.694 13.275 1.00 . A A . 45 ARG NH2 1 1
1 650 1 1 45 ARG O O 13.874 -1.218 11.713 1.00 . A A . 45 ARG O 1 1
1 651 1 1 46 SER C C 15.167 -0.107 14.585 1.00 . A A . 46 SER C 1 1
1 652 1 1 46 SER CA C 13.702 -0.433 14.279 1.00 . A A . 46 SER CA 1 1
1 653 1 1 46 SER CB C 12.857 -0.276 15.540 1.00 . A A . 46 SER CB 1 1
1 654 1 1 46 SER H H 13.410 -2.556 14.438 1.00 . A A . 46 SER H 1 1
1 655 1 1 46 SER HA H 13.334 0.238 13.521 1.00 . A A . 46 SER HA 1 1
1 656 1 1 46 SER HB2 H 12.037 0.388 15.342 1.00 . A A . 46 SER HB2 1 1
1 657 1 1 46 SER HB3 H 12.468 -1.243 15.823 1.00 . A A . 46 SER HB3 1 1
1 658 1 1 46 SER HG H 13.197 0.094 17.421 1.00 . A A . 46 SER HG 1 1
1 659 1 1 46 SER N N 13.580 -1.835 13.798 1.00 . A A . 46 SER N 1 1
1 660 1 1 46 SER O O 16.007 -0.981 14.660 1.00 . A A . 46 SER O 1 1
1 661 1 1 46 SER OG O 13.651 0.259 16.592 1.00 . A A . 46 SER OG 1 1
1 662 1 1 47 GLY C C 17.653 1.721 13.749 1.00 . A A . 47 GLY C 1 1
1 663 1 1 47 GLY CA C 16.883 1.543 15.059 1.00 . A A . 47 GLY CA 1 1
1 664 1 1 47 GLY H H 14.780 1.838 14.694 1.00 . A A . 47 GLY H 1 1
1 665 1 1 47 GLY HA2 H 16.888 2.471 15.611 1.00 . A A . 47 GLY HA2 1 1
1 666 1 1 47 GLY HA3 H 17.354 0.774 15.647 1.00 . A A . 47 GLY HA3 1 1
1 667 1 1 47 GLY N N 15.475 1.151 14.760 1.00 . A A . 47 GLY N 1 1
1 668 1 1 47 GLY O O 17.080 1.726 12.678 1.00 . A A . 47 GLY O 1 1
1 669 1 1 48 THR C C 20.458 0.718 12.264 1.00 . A A . 48 THR C 1 1
1 670 1 1 48 THR CA C 19.749 2.036 12.585 1.00 . A A . 48 THR CA 1 1
1 671 1 1 48 THR CB C 20.783 3.144 12.807 1.00 . A A . 48 THR CB 1 1
1 672 1 1 48 THR CG2 C 21.868 3.062 11.735 1.00 . A A . 48 THR CG2 1 1
1 673 1 1 48 THR H H 19.393 1.856 14.695 1.00 . A A . 48 THR H 1 1
1 674 1 1 48 THR HA H 19.098 2.305 11.766 1.00 . A A . 48 THR HA 1 1
1 675 1 1 48 THR HB H 21.235 3.026 13.779 1.00 . A A . 48 THR HB 1 1
1 676 1 1 48 THR HG1 H 19.913 4.576 11.816 1.00 . A A . 48 THR HG1 1 1
1 677 1 1 48 THR HG21 H 22.723 2.535 12.131 1.00 . A A . 48 THR HG21 1 1
1 678 1 1 48 THR HG22 H 21.483 2.532 10.876 1.00 . A A . 48 THR HG22 1 1
1 679 1 1 48 THR HG23 H 22.161 4.059 11.443 1.00 . A A . 48 THR HG23 1 1
1 680 1 1 48 THR N N 18.947 1.864 13.824 1.00 . A A . 48 THR N 1 1
1 681 1 1 48 THR O O 20.448 0.252 11.142 1.00 . A A . 48 THR O 1 1
1 682 1 1 48 THR OG1 O 20.140 4.410 12.734 1.00 . A A . 48 THR OG1 1 1
1 683 1 1 49 ALA C C 20.779 -2.200 12.446 1.00 . A A . 49 ALA C 1 1
1 684 1 1 49 ALA CA C 21.775 -1.178 12.997 1.00 . A A . 49 ALA CA 1 1
1 685 1 1 49 ALA CB C 22.365 -1.696 14.310 1.00 . A A . 49 ALA CB 1 1
1 686 1 1 49 ALA H H 21.064 0.502 14.143 1.00 . A A . 49 ALA H 1 1
1 687 1 1 49 ALA HA H 22.568 -1.024 12.281 1.00 . A A . 49 ALA HA 1 1
1 688 1 1 49 ALA HB1 H 23.400 -1.964 14.159 1.00 . A A . 49 ALA HB1 1 1
1 689 1 1 49 ALA HB2 H 22.300 -0.925 15.063 1.00 . A A . 49 ALA HB2 1 1
1 690 1 1 49 ALA HB3 H 21.812 -2.565 14.635 1.00 . A A . 49 ALA HB3 1 1
1 691 1 1 49 ALA N N 21.070 0.111 13.244 1.00 . A A . 49 ALA N 1 1
1 692 1 1 49 ALA O O 21.150 -3.146 11.781 1.00 . A A . 49 ALA O 1 1
1 693 1 1 50 ALA C C 18.009 -2.515 10.830 1.00 . A A . 50 ALA C 1 1
1 694 1 1 50 ALA CA C 18.496 -2.975 12.206 1.00 . A A . 50 ALA CA 1 1
1 695 1 1 50 ALA CB C 17.312 -3.025 13.175 1.00 . A A . 50 ALA CB 1 1
1 696 1 1 50 ALA H H 19.237 -1.245 13.254 1.00 . A A . 50 ALA H 1 1
1 697 1 1 50 ALA HA H 18.935 -3.958 12.123 1.00 . A A . 50 ALA HA 1 1
1 698 1 1 50 ALA HB1 H 17.139 -4.046 13.479 1.00 . A A . 50 ALA HB1 1 1
1 699 1 1 50 ALA HB2 H 17.532 -2.422 14.044 1.00 . A A . 50 ALA HB2 1 1
1 700 1 1 50 ALA HB3 H 16.429 -2.641 12.685 1.00 . A A . 50 ALA HB3 1 1
1 701 1 1 50 ALA N N 19.516 -2.016 12.716 1.00 . A A . 50 ALA N 1 1
1 702 1 1 50 ALA O O 18.018 -3.265 9.875 1.00 . A A . 50 ALA O 1 1
1 703 1 1 51 ILE C C 18.210 -0.935 8.366 1.00 . A A . 51 ILE C 1 1
1 704 1 1 51 ILE CA C 17.102 -0.774 9.407 1.00 . A A . 51 ILE CA 1 1
1 705 1 1 51 ILE CB C 16.732 0.704 9.545 1.00 . A A . 51 ILE CB 1 1
1 706 1 1 51 ILE CD1 C 15.343 2.337 10.829 1.00 . A A . 51 ILE CD1 1 1
1 707 1 1 51 ILE CG1 C 15.630 0.853 10.595 1.00 . A A . 51 ILE CG1 1 1
1 708 1 1 51 ILE CG2 C 16.229 1.240 8.204 1.00 . A A . 51 ILE CG2 1 1
1 709 1 1 51 ILE H H 17.590 -0.695 11.504 1.00 . A A . 51 ILE H 1 1
1 710 1 1 51 ILE HA H 16.234 -1.338 9.098 1.00 . A A . 51 ILE HA 1 1
1 711 1 1 51 ILE HB H 17.603 1.266 9.853 1.00 . A A . 51 ILE HB 1 1
1 712 1 1 51 ILE HD11 H 15.278 2.529 11.890 1.00 . A A . 51 ILE HD11 1 1
1 713 1 1 51 ILE HD12 H 16.141 2.929 10.405 1.00 . A A . 51 ILE HD12 1 1
1 714 1 1 51 ILE HD13 H 14.409 2.602 10.357 1.00 . A A . 51 ILE HD13 1 1
1 715 1 1 51 ILE HG12 H 14.733 0.363 10.245 1.00 . A A . 51 ILE HG12 1 1
1 716 1 1 51 ILE HG13 H 15.949 0.399 11.520 1.00 . A A . 51 ILE HG13 1 1
1 717 1 1 51 ILE HG21 H 15.380 0.658 7.879 1.00 . A A . 51 ILE HG21 1 1
1 718 1 1 51 ILE HG22 H 15.935 2.274 8.317 1.00 . A A . 51 ILE HG22 1 1
1 719 1 1 51 ILE HG23 H 17.017 1.170 7.469 1.00 . A A . 51 ILE HG23 1 1
1 720 1 1 51 ILE N N 17.586 -1.285 10.721 1.00 . A A . 51 ILE N 1 1
1 721 1 1 51 ILE O O 17.983 -1.415 7.273 1.00 . A A . 51 ILE O 1 1
1 722 1 1 52 ARG C C 20.859 -2.173 7.566 1.00 . A A . 52 ARG C 1 1
1 723 1 1 52 ARG CA C 20.531 -0.689 7.730 1.00 . A A . 52 ARG CA 1 1
1 724 1 1 52 ARG CB C 21.761 0.051 8.261 1.00 . A A . 52 ARG CB 1 1
1 725 1 1 52 ARG CD C 24.192 0.386 7.799 1.00 . A A . 52 ARG CD 1 1
1 726 1 1 52 ARG CG C 22.825 0.126 7.165 1.00 . A A . 52 ARG CG 1 1
1 727 1 1 52 ARG CZ C 26.379 -0.653 7.780 1.00 . A A . 52 ARG CZ 1 1
1 728 1 1 52 ARG H H 19.573 -0.169 9.588 1.00 . A A . 52 ARG H 1 1
1 729 1 1 52 ARG HA H 20.240 -0.274 6.773 1.00 . A A . 52 ARG HA 1 1
1 730 1 1 52 ARG HB2 H 21.479 1.049 8.560 1.00 . A A . 52 ARG HB2 1 1
1 731 1 1 52 ARG HB3 H 22.161 -0.481 9.112 1.00 . A A . 52 ARG HB3 1 1
1 732 1 1 52 ARG HD2 H 24.595 1.314 7.420 1.00 . A A . 52 ARG HD2 1 1
1 733 1 1 52 ARG HD3 H 24.084 0.452 8.872 1.00 . A A . 52 ARG HD3 1 1
1 734 1 1 52 ARG HE H 24.777 -1.526 6.999 1.00 . A A . 52 ARG HE 1 1
1 735 1 1 52 ARG HG2 H 22.850 -0.809 6.624 1.00 . A A . 52 ARG HG2 1 1
1 736 1 1 52 ARG HG3 H 22.587 0.930 6.485 1.00 . A A . 52 ARG HG3 1 1
1 737 1 1 52 ARG HH11 H 26.024 -0.119 9.676 1.00 . A A . 52 ARG HH11 1 1
1 738 1 1 52 ARG HH12 H 27.694 -0.256 9.236 1.00 . A A . 52 ARG HH12 1 1
1 739 1 1 52 ARG HH21 H 27.029 -1.167 5.958 1.00 . A A . 52 ARG HH21 1 1
1 740 1 1 52 ARG HH22 H 28.263 -0.850 7.131 1.00 . A A . 52 ARG HH22 1 1
1 741 1 1 52 ARG N N 19.409 -0.547 8.699 1.00 . A A . 52 ARG N 1 1
1 742 1 1 52 ARG NE N 25.117 -0.731 7.461 1.00 . A A . 52 ARG NE 1 1
1 743 1 1 52 ARG NH1 N 26.726 -0.316 8.991 1.00 . A A . 52 ARG NH1 1 1
1 744 1 1 52 ARG NH2 N 27.295 -0.910 6.887 1.00 . A A . 52 ARG NH2 1 1
1 745 1 1 52 ARG O O 20.835 -2.705 6.475 1.00 . A A . 52 ARG O 1 1
1 746 1 1 53 GLU C C 20.427 -4.965 7.639 1.00 . A A . 53 GLU C 1 1
1 747 1 1 53 GLU CA C 21.471 -4.302 8.536 1.00 . A A . 53 GLU CA 1 1
1 748 1 1 53 GLU CB C 21.433 -4.937 9.927 1.00 . A A . 53 GLU CB 1 1
1 749 1 1 53 GLU CD C 21.114 -7.158 11.029 1.00 . A A . 53 GLU CD 1 1
1 750 1 1 53 GLU CG C 21.693 -6.440 9.808 1.00 . A A . 53 GLU CG 1 1
1 751 1 1 53 GLU H H 21.164 -2.407 9.515 1.00 . A A . 53 GLU H 1 1
1 752 1 1 53 GLU HA H 22.453 -4.429 8.104 1.00 . A A . 53 GLU HA 1 1
1 753 1 1 53 GLU HB2 H 22.194 -4.488 10.548 1.00 . A A . 53 GLU HB2 1 1
1 754 1 1 53 GLU HB3 H 20.462 -4.775 10.370 1.00 . A A . 53 GLU HB3 1 1
1 755 1 1 53 GLU HG2 H 21.222 -6.816 8.911 1.00 . A A . 53 GLU HG2 1 1
1 756 1 1 53 GLU HG3 H 22.756 -6.618 9.759 1.00 . A A . 53 GLU HG3 1 1
1 757 1 1 53 GLU N N 21.156 -2.850 8.641 1.00 . A A . 53 GLU N 1 1
1 758 1 1 53 GLU O O 20.700 -5.933 6.957 1.00 . A A . 53 GLU O 1 1
1 759 1 1 53 GLU OE1 O 19.937 -7.475 11.003 1.00 . A A . 53 GLU OE1 1 1
1 760 1 1 53 GLU OE2 O 21.859 -7.379 11.970 1.00 . A A . 53 GLU OE2 1 1
1 761 1 1 54 PHE C C 18.302 -4.438 5.373 1.00 . A A . 54 PHE C 1 1
1 762 1 1 54 PHE CA C 18.166 -5.015 6.776 1.00 . A A . 54 PHE CA 1 1
1 763 1 1 54 PHE CB C 16.812 -4.606 7.346 1.00 . A A . 54 PHE CB 1 1
1 764 1 1 54 PHE CD1 C 16.040 -6.758 6.273 1.00 . A A . 54 PHE CD1 1 1
1 765 1 1 54 PHE CD2 C 14.716 -5.811 8.070 1.00 . A A . 54 PHE CD2 1 1
1 766 1 1 54 PHE CE1 C 15.134 -7.819 6.163 1.00 . A A . 54 PHE CE1 1 1
1 767 1 1 54 PHE CE2 C 13.809 -6.872 7.960 1.00 . A A . 54 PHE CE2 1 1
1 768 1 1 54 PHE CG C 15.833 -5.753 7.226 1.00 . A A . 54 PHE CG 1 1
1 769 1 1 54 PHE CZ C 14.018 -7.876 7.007 1.00 . A A . 54 PHE CZ 1 1
1 770 1 1 54 PHE H H 19.037 -3.655 8.180 1.00 . A A . 54 PHE H 1 1
1 771 1 1 54 PHE HA H 18.248 -6.090 6.749 1.00 . A A . 54 PHE HA 1 1
1 772 1 1 54 PHE HB2 H 16.932 -4.332 8.378 1.00 . A A . 54 PHE HB2 1 1
1 773 1 1 54 PHE HB3 H 16.440 -3.756 6.801 1.00 . A A . 54 PHE HB3 1 1
1 774 1 1 54 PHE HD1 H 16.901 -6.715 5.621 1.00 . A A . 54 PHE HD1 1 1
1 775 1 1 54 PHE HD2 H 14.554 -5.036 8.804 1.00 . A A . 54 PHE HD2 1 1
1 776 1 1 54 PHE HE1 H 15.295 -8.593 5.428 1.00 . A A . 54 PHE HE1 1 1
1 777 1 1 54 PHE HE2 H 12.949 -6.916 8.611 1.00 . A A . 54 PHE HE2 1 1
1 778 1 1 54 PHE HZ H 13.319 -8.695 6.923 1.00 . A A . 54 PHE HZ 1 1
1 779 1 1 54 PHE N N 19.233 -4.440 7.629 1.00 . A A . 54 PHE N 1 1
1 780 1 1 54 PHE O O 18.679 -5.114 4.437 1.00 . A A . 54 PHE O 1 1
1 781 1 1 55 PHE C C 19.449 -2.902 3.270 1.00 . A A . 55 PHE C 1 1
1 782 1 1 55 PHE CA C 18.107 -2.529 3.899 1.00 . A A . 55 PHE CA 1 1
1 783 1 1 55 PHE CB C 18.000 -1.010 4.060 1.00 . A A . 55 PHE CB 1 1
1 784 1 1 55 PHE CD1 C 16.895 -0.338 1.888 1.00 . A A . 55 PHE CD1 1 1
1 785 1 1 55 PHE CD2 C 15.599 -0.248 3.938 1.00 . A A . 55 PHE CD2 1 1
1 786 1 1 55 PHE CE1 C 15.779 0.106 1.166 1.00 . A A . 55 PHE CE1 1 1
1 787 1 1 55 PHE CE2 C 14.486 0.198 3.214 1.00 . A A . 55 PHE CE2 1 1
1 788 1 1 55 PHE CG C 16.805 -0.516 3.276 1.00 . A A . 55 PHE CG 1 1
1 789 1 1 55 PHE CZ C 14.578 0.373 1.831 1.00 . A A . 55 PHE CZ 1 1
1 790 1 1 55 PHE H H 17.701 -2.665 6.016 1.00 . A A . 55 PHE H 1 1
1 791 1 1 55 PHE HA H 17.310 -2.879 3.263 1.00 . A A . 55 PHE HA 1 1
1 792 1 1 55 PHE HB2 H 17.870 -0.770 5.106 1.00 . A A . 55 PHE HB2 1 1
1 793 1 1 55 PHE HB3 H 18.898 -0.539 3.692 1.00 . A A . 55 PHE HB3 1 1
1 794 1 1 55 PHE HD1 H 17.823 -0.543 1.374 1.00 . A A . 55 PHE HD1 1 1
1 795 1 1 55 PHE HD2 H 15.528 -0.383 5.006 1.00 . A A . 55 PHE HD2 1 1
1 796 1 1 55 PHE HE1 H 15.845 0.245 0.097 1.00 . A A . 55 PHE HE1 1 1
1 797 1 1 55 PHE HE2 H 13.555 0.406 3.724 1.00 . A A . 55 PHE HE2 1 1
1 798 1 1 55 PHE HZ H 13.721 0.712 1.275 1.00 . A A . 55 PHE HZ 1 1
1 799 1 1 55 PHE N N 17.998 -3.181 5.234 1.00 . A A . 55 PHE N 1 1
1 800 1 1 55 PHE O O 19.586 -2.961 2.064 1.00 . A A . 55 PHE O 1 1
1 801 1 1 56 ALA C C 21.674 -5.001 3.023 1.00 . A A . 56 ALA C 1 1
1 802 1 1 56 ALA CA C 21.764 -3.561 3.527 1.00 . A A . 56 ALA CA 1 1
1 803 1 1 56 ALA CB C 22.826 -3.466 4.624 1.00 . A A . 56 ALA CB 1 1
1 804 1 1 56 ALA H H 20.301 -3.131 5.048 1.00 . A A . 56 ALA H 1 1
1 805 1 1 56 ALA HA H 22.025 -2.907 2.708 1.00 . A A . 56 ALA HA 1 1
1 806 1 1 56 ALA HB1 H 23.801 -3.653 4.198 1.00 . A A . 56 ALA HB1 1 1
1 807 1 1 56 ALA HB2 H 22.807 -2.477 5.058 1.00 . A A . 56 ALA HB2 1 1
1 808 1 1 56 ALA HB3 H 22.620 -4.199 5.389 1.00 . A A . 56 ALA HB3 1 1
1 809 1 1 56 ALA N N 20.437 -3.172 4.078 1.00 . A A . 56 ALA N 1 1
1 810 1 1 56 ALA O O 22.027 -5.300 1.900 1.00 . A A . 56 ALA O 1 1
1 811 1 1 57 ASN C C 20.218 -7.336 2.123 1.00 . A A . 57 ASN C 1 1
1 812 1 1 57 ASN CA C 21.049 -7.308 3.404 1.00 . A A . 57 ASN CA 1 1
1 813 1 1 57 ASN CB C 20.343 -8.117 4.494 1.00 . A A . 57 ASN CB 1 1
1 814 1 1 57 ASN CG C 20.579 -9.609 4.257 1.00 . A A . 57 ASN CG 1 1
1 815 1 1 57 ASN H H 20.891 -5.628 4.739 1.00 . A A . 57 ASN H 1 1
1 816 1 1 57 ASN HA H 22.027 -7.726 3.213 1.00 . A A . 57 ASN HA 1 1
1 817 1 1 57 ASN HB2 H 20.736 -7.838 5.461 1.00 . A A . 57 ASN HB2 1 1
1 818 1 1 57 ASN HB3 H 19.283 -7.913 4.463 1.00 . A A . 57 ASN HB3 1 1
1 819 1 1 57 ASN HD21 H 21.634 -9.850 5.921 1.00 . A A . 57 ASN HD21 1 1
1 820 1 1 57 ASN HD22 H 21.430 -11.250 4.983 1.00 . A A . 57 ASN HD22 1 1
1 821 1 1 57 ASN N N 21.184 -5.893 3.842 1.00 . A A . 57 ASN N 1 1
1 822 1 1 57 ASN ND2 N 21.272 -10.293 5.126 1.00 . A A . 57 ASN ND2 1 1
1 823 1 1 57 ASN O O 20.444 -8.136 1.237 1.00 . A A . 57 ASN O 1 1
1 824 1 1 57 ASN OD1 O 20.129 -10.158 3.271 1.00 . A A . 57 ASN OD1 1 1
1 825 1 1 58 SER C C 19.310 -6.017 -0.392 1.00 . A A . 58 SER C 1 1
1 826 1 1 58 SER CA C 18.424 -6.404 0.791 1.00 . A A . 58 SER CA 1 1
1 827 1 1 58 SER CB C 17.328 -5.352 0.971 1.00 . A A . 58 SER CB 1 1
1 828 1 1 58 SER H H 19.111 -5.810 2.740 1.00 . A A . 58 SER H 1 1
1 829 1 1 58 SER HA H 17.979 -7.371 0.614 1.00 . A A . 58 SER HA 1 1
1 830 1 1 58 SER HB2 H 16.590 -5.712 1.668 1.00 . A A . 58 SER HB2 1 1
1 831 1 1 58 SER HB3 H 17.766 -4.440 1.354 1.00 . A A . 58 SER HB3 1 1
1 832 1 1 58 SER HG H 16.781 -4.163 -0.469 1.00 . A A . 58 SER HG 1 1
1 833 1 1 58 SER N N 19.265 -6.452 2.016 1.00 . A A . 58 SER N 1 1
1 834 1 1 58 SER O O 19.142 -6.497 -1.496 1.00 . A A . 58 SER O 1 1
1 835 1 1 58 SER OG O 16.706 -5.102 -0.282 1.00 . A A . 58 SER OG 1 1
1 836 1 1 59 LEU C C 22.087 -5.874 -1.643 1.00 . A A . 59 LEU C 1 1
1 837 1 1 59 LEU CA C 21.166 -4.716 -1.248 1.00 . A A . 59 LEU CA 1 1
1 838 1 1 59 LEU CB C 21.999 -3.546 -0.735 1.00 . A A . 59 LEU CB 1 1
1 839 1 1 59 LEU CD1 C 20.984 -1.960 -2.355 1.00 . A A . 59 LEU CD1 1 1
1 840 1 1 59 LEU CD2 C 23.243 -1.490 -1.399 1.00 . A A . 59 LEU CD2 1 1
1 841 1 1 59 LEU CG C 22.295 -2.588 -1.884 1.00 . A A . 59 LEU CG 1 1
1 842 1 1 59 LEU H H 20.372 -4.777 0.735 1.00 . A A . 59 LEU H 1 1
1 843 1 1 59 LEU HA H 20.588 -4.402 -2.104 1.00 . A A . 59 LEU HA 1 1
1 844 1 1 59 LEU HB2 H 21.447 -3.024 0.034 1.00 . A A . 59 LEU HB2 1 1
1 845 1 1 59 LEU HB3 H 22.923 -3.916 -0.323 1.00 . A A . 59 LEU HB3 1 1
1 846 1 1 59 LEU HD11 H 20.166 -2.357 -1.771 1.00 . A A . 59 LEU HD11 1 1
1 847 1 1 59 LEU HD12 H 21.031 -0.889 -2.227 1.00 . A A . 59 LEU HD12 1 1
1 848 1 1 59 LEU HD13 H 20.828 -2.192 -3.398 1.00 . A A . 59 LEU HD13 1 1
1 849 1 1 59 LEU HD21 H 22.672 -0.615 -1.126 1.00 . A A . 59 LEU HD21 1 1
1 850 1 1 59 LEU HD22 H 23.793 -1.843 -0.539 1.00 . A A . 59 LEU HD22 1 1
1 851 1 1 59 LEU HD23 H 23.935 -1.237 -2.189 1.00 . A A . 59 LEU HD23 1 1
1 852 1 1 59 LEU HG H 22.750 -3.130 -2.700 1.00 . A A . 59 LEU HG 1 1
1 853 1 1 59 LEU N N 20.257 -5.149 -0.162 1.00 . A A . 59 LEU N 1 1
1 854 1 1 59 LEU O O 22.664 -5.883 -2.712 1.00 . A A . 59 LEU O 1 1
1 855 1 1 60 LYS C C 22.667 -8.621 -2.446 1.00 . A A . 60 LYS C 1 1
1 856 1 1 60 LYS CA C 23.113 -8.005 -1.120 1.00 . A A . 60 LYS CA 1 1
1 857 1 1 60 LYS CB C 23.022 -9.055 -0.011 1.00 . A A . 60 LYS CB 1 1
1 858 1 1 60 LYS CD C 24.254 -9.807 2.030 1.00 . A A . 60 LYS CD 1 1
1 859 1 1 60 LYS CE C 23.173 -10.106 3.071 1.00 . A A . 60 LYS CE 1 1
1 860 1 1 60 LYS CG C 23.838 -8.593 1.197 1.00 . A A . 60 LYS CG 1 1
1 861 1 1 60 LYS H H 21.756 -6.826 0.068 1.00 . A A . 60 LYS H 1 1
1 862 1 1 60 LYS HA H 24.133 -7.662 -1.207 1.00 . A A . 60 LYS HA 1 1
1 863 1 1 60 LYS HB2 H 21.989 -9.184 0.279 1.00 . A A . 60 LYS HB2 1 1
1 864 1 1 60 LYS HB3 H 23.415 -9.994 -0.370 1.00 . A A . 60 LYS HB3 1 1
1 865 1 1 60 LYS HD2 H 24.379 -10.663 1.382 1.00 . A A . 60 LYS HD2 1 1
1 866 1 1 60 LYS HD3 H 25.186 -9.596 2.533 1.00 . A A . 60 LYS HD3 1 1
1 867 1 1 60 LYS HE2 H 23.101 -9.293 3.780 1.00 . A A . 60 LYS HE2 1 1
1 868 1 1 60 LYS HE3 H 22.222 -10.273 2.589 1.00 . A A . 60 LYS HE3 1 1
1 869 1 1 60 LYS HG2 H 24.720 -8.070 0.855 1.00 . A A . 60 LYS HG2 1 1
1 870 1 1 60 LYS HG3 H 23.240 -7.930 1.804 1.00 . A A . 60 LYS HG3 1 1
1 871 1 1 60 LYS HZ1 H 23.225 -12.178 3.263 1.00 . A A . 60 LYS HZ1 1 1
1 872 1 1 60 LYS HZ2 H 24.664 -11.406 3.719 1.00 . A A . 60 LYS HZ2 1 1
1 873 1 1 60 LYS HZ3 H 23.308 -11.343 4.740 1.00 . A A . 60 LYS HZ3 1 1
1 874 1 1 60 LYS N N 22.229 -6.851 -0.789 1.00 . A A . 60 LYS N 1 1
1 875 1 1 60 LYS NZ N 23.627 -11.352 3.749 1.00 . A A . 60 LYS NZ 1 1
1 876 1 1 60 LYS O O 23.445 -9.233 -3.151 1.00 . A A . 60 LYS O 1 1
1 877 1 1 61 LEU C C 21.107 -7.987 -5.181 1.00 . A A . 61 LEU C 1 1
1 878 1 1 61 LEU CA C 20.921 -9.029 -4.073 1.00 . A A . 61 LEU CA 1 1
1 879 1 1 61 LEU CB C 19.438 -9.364 -3.916 1.00 . A A . 61 LEU CB 1 1
1 880 1 1 61 LEU CD1 C 18.307 -11.591 -3.857 1.00 . A A . 61 LEU CD1 1 1
1 881 1 1 61 LEU CD2 C 18.252 -10.225 -5.941 1.00 . A A . 61 LEU CD2 1 1
1 882 1 1 61 LEU CG C 19.098 -10.615 -4.730 1.00 . A A . 61 LEU CG 1 1
1 883 1 1 61 LEU H H 20.807 -7.962 -2.215 1.00 . A A . 61 LEU H 1 1
1 884 1 1 61 LEU HA H 21.473 -9.925 -4.314 1.00 . A A . 61 LEU HA 1 1
1 885 1 1 61 LEU HB2 H 19.222 -9.545 -2.873 1.00 . A A . 61 LEU HB2 1 1
1 886 1 1 61 LEU HB3 H 18.846 -8.534 -4.265 1.00 . A A . 61 LEU HB3 1 1
1 887 1 1 61 LEU HD11 H 18.857 -11.790 -2.950 1.00 . A A . 61 LEU HD11 1 1
1 888 1 1 61 LEU HD12 H 17.349 -11.156 -3.610 1.00 . A A . 61 LEU HD12 1 1
1 889 1 1 61 LEU HD13 H 18.154 -12.514 -4.397 1.00 . A A . 61 LEU HD13 1 1
1 890 1 1 61 LEU HD21 H 17.265 -9.934 -5.611 1.00 . A A . 61 LEU HD21 1 1
1 891 1 1 61 LEU HD22 H 18.718 -9.399 -6.454 1.00 . A A . 61 LEU HD22 1 1
1 892 1 1 61 LEU HD23 H 18.172 -11.067 -6.612 1.00 . A A . 61 LEU HD23 1 1
1 893 1 1 61 LEU HG H 20.011 -11.088 -5.062 1.00 . A A . 61 LEU HG 1 1
1 894 1 1 61 LEU N N 21.419 -8.461 -2.794 1.00 . A A . 61 LEU N 1 1
1 895 1 1 61 LEU O O 20.597 -6.889 -5.087 1.00 . A A . 61 LEU O 1 1
1 896 1 1 62 PRO C C 20.887 -7.277 -8.214 1.00 . A A . 62 PRO C 1 1
1 897 1 1 62 PRO CA C 22.120 -7.432 -7.319 1.00 . A A . 62 PRO CA 1 1
1 898 1 1 62 PRO CB C 23.253 -8.115 -8.078 1.00 . A A . 62 PRO CB 1 1
1 899 1 1 62 PRO CD C 22.503 -9.659 -6.377 1.00 . A A . 62 PRO CD 1 1
1 900 1 1 62 PRO CG C 23.125 -9.568 -7.746 1.00 . A A . 62 PRO CG 1 1
1 901 1 1 62 PRO HA H 22.449 -6.472 -6.954 1.00 . A A . 62 PRO HA 1 1
1 902 1 1 62 PRO HB2 H 23.139 -7.958 -9.143 1.00 . A A . 62 PRO HB2 1 1
1 903 1 1 62 PRO HB3 H 24.209 -7.743 -7.743 1.00 . A A . 62 PRO HB3 1 1
1 904 1 1 62 PRO HD2 H 21.775 -10.459 -6.346 1.00 . A A . 62 PRO HD2 1 1
1 905 1 1 62 PRO HD3 H 23.261 -9.805 -5.624 1.00 . A A . 62 PRO HD3 1 1
1 906 1 1 62 PRO HG2 H 22.492 -10.056 -8.475 1.00 . A A . 62 PRO HG2 1 1
1 907 1 1 62 PRO HG3 H 24.099 -10.031 -7.734 1.00 . A A . 62 PRO HG3 1 1
1 908 1 1 62 PRO N N 21.850 -8.358 -6.191 1.00 . A A . 62 PRO N 1 1
1 909 1 1 62 PRO O O 20.579 -8.135 -9.018 1.00 . A A . 62 PRO O 1 1
1 910 1 1 63 LEU C C 18.986 -4.533 -9.476 1.00 . A A . 63 LEU C 1 1
1 911 1 1 63 LEU CA C 18.986 -5.965 -8.950 1.00 . A A . 63 LEU CA 1 1
1 912 1 1 63 LEU CB C 17.705 -6.170 -8.147 1.00 . A A . 63 LEU CB 1 1
1 913 1 1 63 LEU CD1 C 18.213 -6.181 -5.706 1.00 . A A . 63 LEU CD1 1 1
1 914 1 1 63 LEU CD2 C 16.733 -7.935 -6.692 1.00 . A A . 63 LEU CD2 1 1
1 915 1 1 63 LEU CG C 17.963 -7.058 -6.935 1.00 . A A . 63 LEU CG 1 1
1 916 1 1 63 LEU H H 20.458 -5.495 -7.447 1.00 . A A . 63 LEU H 1 1
1 917 1 1 63 LEU HA H 19.001 -6.652 -9.775 1.00 . A A . 63 LEU HA 1 1
1 918 1 1 63 LEU HB2 H 17.345 -5.213 -7.818 1.00 . A A . 63 LEU HB2 1 1
1 919 1 1 63 LEU HB3 H 16.959 -6.633 -8.776 1.00 . A A . 63 LEU HB3 1 1
1 920 1 1 63 LEU HD11 H 17.348 -5.560 -5.525 1.00 . A A . 63 LEU HD11 1 1
1 921 1 1 63 LEU HD12 H 18.391 -6.809 -4.846 1.00 . A A . 63 LEU HD12 1 1
1 922 1 1 63 LEU HD13 H 19.075 -5.555 -5.880 1.00 . A A . 63 LEU HD13 1 1
1 923 1 1 63 LEU HD21 H 16.625 -8.122 -5.634 1.00 . A A . 63 LEU HD21 1 1
1 924 1 1 63 LEU HD22 H 15.852 -7.428 -7.059 1.00 . A A . 63 LEU HD22 1 1
1 925 1 1 63 LEU HD23 H 16.849 -8.871 -7.215 1.00 . A A . 63 LEU HD23 1 1
1 926 1 1 63 LEU HG H 18.826 -7.679 -7.119 1.00 . A A . 63 LEU HG 1 1
1 927 1 1 63 LEU N N 20.187 -6.181 -8.093 1.00 . A A . 63 LEU N 1 1
1 928 1 1 63 LEU O O 19.874 -3.753 -9.196 1.00 . A A . 63 LEU O 1 1
1 929 1 1 64 ALA C C 16.631 -2.135 -10.191 1.00 . A A . 64 ALA C 1 1
1 930 1 1 64 ALA CA C 17.889 -2.794 -10.753 1.00 . A A . 64 ALA CA 1 1
1 931 1 1 64 ALA CB C 17.815 -2.826 -12.279 1.00 . A A . 64 ALA CB 1 1
1 932 1 1 64 ALA H H 17.268 -4.829 -10.417 1.00 . A A . 64 ALA H 1 1
1 933 1 1 64 ALA HA H 18.759 -2.233 -10.444 1.00 . A A . 64 ALA HA 1 1
1 934 1 1 64 ALA HB1 H 18.527 -2.125 -12.688 1.00 . A A . 64 ALA HB1 1 1
1 935 1 1 64 ALA HB2 H 18.046 -3.821 -12.629 1.00 . A A . 64 ALA HB2 1 1
1 936 1 1 64 ALA HB3 H 16.819 -2.554 -12.596 1.00 . A A . 64 ALA HB3 1 1
1 937 1 1 64 ALA N N 17.978 -4.181 -10.221 1.00 . A A . 64 ALA N 1 1
1 938 1 1 64 ALA O O 15.544 -2.671 -10.280 1.00 . A A . 64 ALA O 1 1
1 939 1 1 65 VAL C C 15.332 1.023 -9.751 1.00 . A A . 65 VAL C 1 1
1 940 1 1 65 VAL CA C 15.577 -0.298 -9.022 1.00 . A A . 65 VAL CA 1 1
1 941 1 1 65 VAL CB C 15.820 -0.024 -7.538 1.00 . A A . 65 VAL CB 1 1
1 942 1 1 65 VAL CG1 C 14.494 0.323 -6.858 1.00 . A A . 65 VAL CG1 1 1
1 943 1 1 65 VAL CG2 C 16.415 -1.272 -6.882 1.00 . A A . 65 VAL CG2 1 1
1 944 1 1 65 VAL H H 17.653 -0.570 -9.533 1.00 . A A . 65 VAL H 1 1
1 945 1 1 65 VAL HA H 14.711 -0.934 -9.131 1.00 . A A . 65 VAL HA 1 1
1 946 1 1 65 VAL HB H 16.507 0.804 -7.432 1.00 . A A . 65 VAL HB 1 1
1 947 1 1 65 VAL HG11 H 13.691 0.246 -7.577 1.00 . A A . 65 VAL HG11 1 1
1 948 1 1 65 VAL HG12 H 14.316 -0.364 -6.044 1.00 . A A . 65 VAL HG12 1 1
1 949 1 1 65 VAL HG13 H 14.539 1.332 -6.475 1.00 . A A . 65 VAL HG13 1 1
1 950 1 1 65 VAL HG21 H 16.219 -1.249 -5.820 1.00 . A A . 65 VAL HG21 1 1
1 951 1 1 65 VAL HG22 H 15.964 -2.154 -7.312 1.00 . A A . 65 VAL HG22 1 1
1 952 1 1 65 VAL HG23 H 17.482 -1.294 -7.051 1.00 . A A . 65 VAL HG23 1 1
1 953 1 1 65 VAL N N 16.768 -0.982 -9.601 1.00 . A A . 65 VAL N 1 1
1 954 1 1 65 VAL O O 16.138 1.931 -9.702 1.00 . A A . 65 VAL O 1 1
1 955 1 1 66 GLU C C 12.400 2.598 -11.206 1.00 . A A . 66 GLU C 1 1
1 956 1 1 66 GLU CA C 13.916 2.401 -11.153 1.00 . A A . 66 GLU CA 1 1
1 957 1 1 66 GLU CB C 14.471 2.316 -12.576 1.00 . A A . 66 GLU CB 1 1
1 958 1 1 66 GLU CD C 16.348 3.466 -13.761 1.00 . A A . 66 GLU CD 1 1
1 959 1 1 66 GLU CG C 15.047 3.674 -12.983 1.00 . A A . 66 GLU CG 1 1
1 960 1 1 66 GLU H H 13.583 0.395 -10.447 1.00 . A A . 66 GLU H 1 1
1 961 1 1 66 GLU HA H 14.370 3.234 -10.637 1.00 . A A . 66 GLU HA 1 1
1 962 1 1 66 GLU HB2 H 15.250 1.568 -12.614 1.00 . A A . 66 GLU HB2 1 1
1 963 1 1 66 GLU HB3 H 13.678 2.046 -13.257 1.00 . A A . 66 GLU HB3 1 1
1 964 1 1 66 GLU HG2 H 14.334 4.196 -13.605 1.00 . A A . 66 GLU HG2 1 1
1 965 1 1 66 GLU HG3 H 15.249 4.259 -12.098 1.00 . A A . 66 GLU HG3 1 1
1 966 1 1 66 GLU N N 14.221 1.139 -10.424 1.00 . A A . 66 GLU N 1 1
1 967 1 1 66 GLU O O 11.726 2.062 -12.063 1.00 . A A . 66 GLU O 1 1
1 968 1 1 66 GLU OE1 O 17.346 3.152 -13.134 1.00 . A A . 66 GLU OE1 1 1
1 969 1 1 66 GLU OE2 O 16.324 3.625 -14.970 1.00 . A A . 66 GLU OE2 1 1
1 970 1 1 67 LEU C C 9.888 3.825 -11.712 1.00 . A A . 67 LEU C 1 1
1 971 1 1 67 LEU CA C 10.385 3.584 -10.287 1.00 . A A . 67 LEU CA 1 1
1 972 1 1 67 LEU CB C 10.064 4.793 -9.427 1.00 . A A . 67 LEU CB 1 1
1 973 1 1 67 LEU CD1 C 10.434 5.798 -7.195 1.00 . A A . 67 LEU CD1 1 1
1 974 1 1 67 LEU CD2 C 11.017 3.416 -7.558 1.00 . A A . 67 LEU CD2 1 1
1 975 1 1 67 LEU CG C 10.976 4.807 -8.199 1.00 . A A . 67 LEU CG 1 1
1 976 1 1 67 LEU H H 12.418 3.777 -9.606 1.00 . A A . 67 LEU H 1 1
1 977 1 1 67 LEU HA H 9.892 2.727 -9.873 1.00 . A A . 67 LEU HA 1 1
1 978 1 1 67 LEU HB2 H 10.219 5.684 -10.004 1.00 . A A . 67 LEU HB2 1 1
1 979 1 1 67 LEU HB3 H 9.034 4.744 -9.107 1.00 . A A . 67 LEU HB3 1 1
1 980 1 1 67 LEU HD11 H 9.475 6.154 -7.533 1.00 . A A . 67 LEU HD11 1 1
1 981 1 1 67 LEU HD12 H 10.326 5.310 -6.240 1.00 . A A . 67 LEU HD12 1 1
1 982 1 1 67 LEU HD13 H 11.122 6.624 -7.109 1.00 . A A . 67 LEU HD13 1 1
1 983 1 1 67 LEU HD21 H 10.069 3.214 -7.082 1.00 . A A . 67 LEU HD21 1 1
1 984 1 1 67 LEU HD22 H 11.206 2.671 -8.315 1.00 . A A . 67 LEU HD22 1 1
1 985 1 1 67 LEU HD23 H 11.803 3.385 -6.819 1.00 . A A . 67 LEU HD23 1 1
1 986 1 1 67 LEU HG H 11.972 5.105 -8.488 1.00 . A A . 67 LEU HG 1 1
1 987 1 1 67 LEU N N 11.857 3.358 -10.293 1.00 . A A . 67 LEU N 1 1
1 988 1 1 67 LEU O O 10.661 4.061 -12.620 1.00 . A A . 67 LEU O 1 1
1 989 1 1 68 THR C C 6.661 4.621 -13.174 1.00 . A A . 68 THR C 1 1
1 990 1 1 68 THR CA C 8.050 4.001 -13.281 1.00 . A A . 68 THR CA 1 1
1 991 1 1 68 THR CB C 7.963 2.670 -14.032 1.00 . A A . 68 THR CB 1 1
1 992 1 1 68 THR CG2 C 7.585 1.554 -13.056 1.00 . A A . 68 THR CG2 1 1
1 993 1 1 68 THR H H 7.996 3.584 -11.168 1.00 . A A . 68 THR H 1 1
1 994 1 1 68 THR HA H 8.693 4.672 -13.813 1.00 . A A . 68 THR HA 1 1
1 995 1 1 68 THR HB H 8.920 2.444 -14.477 1.00 . A A . 68 THR HB 1 1
1 996 1 1 68 THR HG1 H 7.401 3.111 -15.841 1.00 . A A . 68 THR HG1 1 1
1 997 1 1 68 THR HG21 H 7.657 0.599 -13.555 1.00 . A A . 68 THR HG21 1 1
1 998 1 1 68 THR HG22 H 8.258 1.571 -12.212 1.00 . A A . 68 THR HG22 1 1
1 999 1 1 68 THR HG23 H 6.572 1.705 -12.712 1.00 . A A . 68 THR HG23 1 1
1 1000 1 1 68 THR N N 8.601 3.772 -11.915 1.00 . A A . 68 THR N 1 1
1 1001 1 1 68 THR O O 6.298 5.504 -13.925 1.00 . A A . 68 THR O 1 1
1 1002 1 1 68 THR OG1 O 6.978 2.767 -15.051 1.00 . A A . 68 THR OG1 1 1
1 1003 1 1 69 GLN C C 4.602 6.013 -11.251 1.00 . A A . 69 GLN C 1 1
1 1004 1 1 69 GLN CA C 4.518 4.717 -12.059 1.00 . A A . 69 GLN CA 1 1
1 1005 1 1 69 GLN CB C 3.652 3.699 -11.312 1.00 . A A . 69 GLN CB 1 1
1 1006 1 1 69 GLN CD C 4.536 2.146 -9.566 1.00 . A A . 69 GLN CD 1 1
1 1007 1 1 69 GLN CG C 4.128 3.590 -9.862 1.00 . A A . 69 GLN CG 1 1
1 1008 1 1 69 GLN H H 6.216 3.457 -11.652 1.00 . A A . 69 GLN H 1 1
1 1009 1 1 69 GLN HA H 4.081 4.922 -13.026 1.00 . A A . 69 GLN HA 1 1
1 1010 1 1 69 GLN HB2 H 2.621 4.021 -11.330 1.00 . A A . 69 GLN HB2 1 1
1 1011 1 1 69 GLN HB3 H 3.736 2.734 -11.790 1.00 . A A . 69 GLN HB3 1 1
1 1012 1 1 69 GLN HE21 H 2.746 1.403 -9.995 1.00 . A A . 69 GLN HE21 1 1
1 1013 1 1 69 GLN HE22 H 3.909 0.263 -9.518 1.00 . A A . 69 GLN HE22 1 1
1 1014 1 1 69 GLN HG2 H 4.976 4.243 -9.712 1.00 . A A . 69 GLN HG2 1 1
1 1015 1 1 69 GLN HG3 H 3.328 3.879 -9.198 1.00 . A A . 69 GLN HG3 1 1
1 1016 1 1 69 GLN N N 5.889 4.164 -12.240 1.00 . A A . 69 GLN N 1 1
1 1017 1 1 69 GLN NE2 N 3.657 1.192 -9.704 1.00 . A A . 69 GLN NE2 1 1
1 1018 1 1 69 GLN O O 5.552 6.763 -11.363 1.00 . A A . 69 GLN O 1 1
1 1019 1 1 69 GLN OE1 O 5.666 1.884 -9.206 1.00 . A A . 69 GLN OE1 1 1
1 1020 1 1 70 GLU C C 3.796 7.182 -8.142 1.00 . A A . 70 GLU C 1 1
1 1021 1 1 70 GLU CA C 3.656 7.535 -9.624 1.00 . A A . 70 GLU CA 1 1
1 1022 1 1 70 GLU CB C 2.365 8.325 -9.837 1.00 . A A . 70 GLU CB 1 1
1 1023 1 1 70 GLU CD C 1.319 10.589 -9.672 1.00 . A A . 70 GLU CD 1 1
1 1024 1 1 70 GLU CG C 2.591 9.778 -9.417 1.00 . A A . 70 GLU CG 1 1
1 1025 1 1 70 GLU H H 2.862 5.672 -10.355 1.00 . A A . 70 GLU H 1 1
1 1026 1 1 70 GLU HA H 4.499 8.138 -9.929 1.00 . A A . 70 GLU HA 1 1
1 1027 1 1 70 GLU HB2 H 2.088 8.289 -10.881 1.00 . A A . 70 GLU HB2 1 1
1 1028 1 1 70 GLU HB3 H 1.576 7.897 -9.238 1.00 . A A . 70 GLU HB3 1 1
1 1029 1 1 70 GLU HG2 H 2.837 9.813 -8.366 1.00 . A A . 70 GLU HG2 1 1
1 1030 1 1 70 GLU HG3 H 3.404 10.197 -9.990 1.00 . A A . 70 GLU HG3 1 1
1 1031 1 1 70 GLU N N 3.620 6.286 -10.435 1.00 . A A . 70 GLU N 1 1
1 1032 1 1 70 GLU O O 3.058 6.375 -7.613 1.00 . A A . 70 GLU O 1 1
1 1033 1 1 70 GLU OE1 O 0.309 10.277 -9.062 1.00 . A A . 70 GLU OE1 1 1
1 1034 1 1 70 GLU OE2 O 1.376 11.507 -10.473 1.00 . A A . 70 GLU OE2 1 1
1 1035 1 1 71 VAL C C 3.716 8.033 -5.248 1.00 . A A . 71 VAL C 1 1
1 1036 1 1 71 VAL CA C 4.922 7.498 -6.021 1.00 . A A . 71 VAL CA 1 1
1 1037 1 1 71 VAL CB C 6.201 8.189 -5.538 1.00 . A A . 71 VAL CB 1 1
1 1038 1 1 71 VAL CG1 C 6.198 8.282 -4.012 1.00 . A A . 71 VAL CG1 1 1
1 1039 1 1 71 VAL CG2 C 7.415 7.378 -5.995 1.00 . A A . 71 VAL CG2 1 1
1 1040 1 1 71 VAL H H 5.314 8.440 -7.914 1.00 . A A . 71 VAL H 1 1
1 1041 1 1 71 VAL HA H 5.005 6.430 -5.869 1.00 . A A . 71 VAL HA 1 1
1 1042 1 1 71 VAL HB H 6.254 9.184 -5.958 1.00 . A A . 71 VAL HB 1 1
1 1043 1 1 71 VAL HG11 H 5.792 7.371 -3.598 1.00 . A A . 71 VAL HG11 1 1
1 1044 1 1 71 VAL HG12 H 7.208 8.422 -3.659 1.00 . A A . 71 VAL HG12 1 1
1 1045 1 1 71 VAL HG13 H 5.589 9.120 -3.706 1.00 . A A . 71 VAL HG13 1 1
1 1046 1 1 71 VAL HG21 H 7.495 6.482 -5.397 1.00 . A A . 71 VAL HG21 1 1
1 1047 1 1 71 VAL HG22 H 7.297 7.108 -7.033 1.00 . A A . 71 VAL HG22 1 1
1 1048 1 1 71 VAL HG23 H 8.309 7.971 -5.876 1.00 . A A . 71 VAL HG23 1 1
1 1049 1 1 71 VAL N N 4.734 7.787 -7.469 1.00 . A A . 71 VAL N 1 1
1 1050 1 1 71 VAL O O 3.072 8.977 -5.660 1.00 . A A . 71 VAL O 1 1
1 1051 1 1 72 ARG C C 2.714 8.488 -2.003 1.00 . A A . 72 ARG C 1 1
1 1052 1 1 72 ARG CA C 2.234 7.925 -3.341 1.00 . A A . 72 ARG CA 1 1
1 1053 1 1 72 ARG CB C 1.258 6.772 -3.089 1.00 . A A . 72 ARG CB 1 1
1 1054 1 1 72 ARG CD C 0.466 4.550 -3.908 1.00 . A A . 72 ARG CD 1 1
1 1055 1 1 72 ARG CG C 1.357 5.751 -4.225 1.00 . A A . 72 ARG CG 1 1
1 1056 1 1 72 ARG CZ C 0.118 3.300 -5.954 1.00 . A A . 72 ARG CZ 1 1
1 1057 1 1 72 ARG H H 3.934 6.677 -3.811 1.00 . A A . 72 ARG H 1 1
1 1058 1 1 72 ARG HA H 1.730 8.704 -3.895 1.00 . A A . 72 ARG HA 1 1
1 1059 1 1 72 ARG HB2 H 1.500 6.294 -2.152 1.00 . A A . 72 ARG HB2 1 1
1 1060 1 1 72 ARG HB3 H 0.251 7.159 -3.045 1.00 . A A . 72 ARG HB3 1 1
1 1061 1 1 72 ARG HD2 H 0.641 4.231 -2.892 1.00 . A A . 72 ARG HD2 1 1
1 1062 1 1 72 ARG HD3 H -0.570 4.831 -4.024 1.00 . A A . 72 ARG HD3 1 1
1 1063 1 1 72 ARG HE H 1.496 2.796 -4.617 1.00 . A A . 72 ARG HE 1 1
1 1064 1 1 72 ARG HG2 H 1.033 6.208 -5.149 1.00 . A A . 72 ARG HG2 1 1
1 1065 1 1 72 ARG HG3 H 2.380 5.421 -4.326 1.00 . A A . 72 ARG HG3 1 1
1 1066 1 1 72 ARG HH11 H 0.557 5.138 -6.613 1.00 . A A . 72 ARG HH11 1 1
1 1067 1 1 72 ARG HH12 H -0.432 4.182 -7.665 1.00 . A A . 72 ARG HH12 1 1
1 1068 1 1 72 ARG HH21 H -0.483 1.432 -5.553 1.00 . A A . 72 ARG HH21 1 1
1 1069 1 1 72 ARG HH22 H -1.022 2.083 -7.065 1.00 . A A . 72 ARG HH22 1 1
1 1070 1 1 72 ARG N N 3.403 7.440 -4.130 1.00 . A A . 72 ARG N 1 1
1 1071 1 1 72 ARG NE N 0.785 3.432 -4.841 1.00 . A A . 72 ARG NE 1 1
1 1072 1 1 72 ARG NH1 N 0.077 4.283 -6.811 1.00 . A A . 72 ARG NH1 1 1
1 1073 1 1 72 ARG NH2 N -0.511 2.185 -6.211 1.00 . A A . 72 ARG NH2 1 1
1 1074 1 1 72 ARG O O 3.539 7.902 -1.330 1.00 . A A . 72 ARG O 1 1
1 1075 1 1 73 ALA C C 1.464 11.038 0.263 1.00 . A A . 73 ALA C 1 1
1 1076 1 1 73 ALA CA C 2.624 10.227 -0.318 1.00 . A A . 73 ALA CA 1 1
1 1077 1 1 73 ALA CB C 3.824 11.148 -0.551 1.00 . A A . 73 ALA CB 1 1
1 1078 1 1 73 ALA H H 1.537 10.077 -2.170 1.00 . A A . 73 ALA H 1 1
1 1079 1 1 73 ALA HA H 2.899 9.444 0.373 1.00 . A A . 73 ALA HA 1 1
1 1080 1 1 73 ALA HB1 H 4.348 11.301 0.382 1.00 . A A . 73 ALA HB1 1 1
1 1081 1 1 73 ALA HB2 H 4.492 10.695 -1.269 1.00 . A A . 73 ALA HB2 1 1
1 1082 1 1 73 ALA HB3 H 3.480 12.099 -0.930 1.00 . A A . 73 ALA HB3 1 1
1 1083 1 1 73 ALA N N 2.202 9.622 -1.612 1.00 . A A . 73 ALA N 1 1
1 1084 1 1 73 ALA O O 1.068 12.049 -0.283 1.00 . A A . 73 ALA O 1 1
1 1085 1 1 74 VAL C C 0.057 11.580 3.460 1.00 . A A . 74 VAL C 1 1
1 1086 1 1 74 VAL CA C -0.223 11.352 1.976 1.00 . A A . 74 VAL CA 1 1
1 1087 1 1 74 VAL CB C -1.532 10.559 1.836 1.00 . A A . 74 VAL CB 1 1
1 1088 1 1 74 VAL CG1 C -2.535 11.379 1.027 1.00 . A A . 74 VAL CG1 1 1
1 1089 1 1 74 VAL CG2 C -1.275 9.222 1.130 1.00 . A A . 74 VAL CG2 1 1
1 1090 1 1 74 VAL H H 1.247 9.785 1.788 1.00 . A A . 74 VAL H 1 1
1 1091 1 1 74 VAL HA H -0.329 12.307 1.482 1.00 . A A . 74 VAL HA 1 1
1 1092 1 1 74 VAL HB H -1.941 10.374 2.818 1.00 . A A . 74 VAL HB 1 1
1 1093 1 1 74 VAL HG11 H -2.554 12.392 1.401 1.00 . A A . 74 VAL HG11 1 1
1 1094 1 1 74 VAL HG12 H -2.242 11.383 -0.012 1.00 . A A . 74 VAL HG12 1 1
1 1095 1 1 74 VAL HG13 H -3.517 10.941 1.123 1.00 . A A . 74 VAL HG13 1 1
1 1096 1 1 74 VAL HG21 H -0.908 9.407 0.131 1.00 . A A . 74 VAL HG21 1 1
1 1097 1 1 74 VAL HG22 H -0.542 8.657 1.685 1.00 . A A . 74 VAL HG22 1 1
1 1098 1 1 74 VAL HG23 H -2.197 8.661 1.076 1.00 . A A . 74 VAL HG23 1 1
1 1099 1 1 74 VAL N N 0.914 10.603 1.364 1.00 . A A . 74 VAL N 1 1
1 1100 1 1 74 VAL O O 0.798 10.846 4.082 1.00 . A A . 74 VAL O 1 1
1 1101 1 1 75 ALA C C 1.172 12.717 5.801 1.00 . A A . 75 ALA C 1 1
1 1102 1 1 75 ALA CA C -0.317 12.859 5.479 1.00 . A A . 75 ALA CA 1 1
1 1103 1 1 75 ALA CB C -1.119 11.851 6.305 1.00 . A A . 75 ALA CB 1 1
1 1104 1 1 75 ALA H H -1.140 13.163 3.514 1.00 . A A . 75 ALA H 1 1
1 1105 1 1 75 ALA HA H -0.645 13.860 5.715 1.00 . A A . 75 ALA HA 1 1
1 1106 1 1 75 ALA HB1 H -1.089 12.134 7.346 1.00 . A A . 75 ALA HB1 1 1
1 1107 1 1 75 ALA HB2 H -2.144 11.841 5.963 1.00 . A A . 75 ALA HB2 1 1
1 1108 1 1 75 ALA HB3 H -0.690 10.867 6.186 1.00 . A A . 75 ALA HB3 1 1
1 1109 1 1 75 ALA N N -0.540 12.588 4.033 1.00 . A A . 75 ALA N 1 1
1 1110 1 1 75 ALA O O 2.023 13.001 4.982 1.00 . A A . 75 ALA O 1 1
1 1111 1 1 76 ASN C C 3.447 10.777 6.822 1.00 . A A . 76 ASN C 1 1
1 1112 1 1 76 ASN CA C 2.929 12.116 7.355 1.00 . A A . 76 ASN CA 1 1
1 1113 1 1 76 ASN CB C 3.070 12.144 8.879 1.00 . A A . 76 ASN CB 1 1
1 1114 1 1 76 ASN CG C 2.885 13.576 9.382 1.00 . A A . 76 ASN CG 1 1
1 1115 1 1 76 ASN H H 0.794 12.051 7.634 1.00 . A A . 76 ASN H 1 1
1 1116 1 1 76 ASN HA H 3.505 12.922 6.925 1.00 . A A . 76 ASN HA 1 1
1 1117 1 1 76 ASN HB2 H 2.319 11.506 9.321 1.00 . A A . 76 ASN HB2 1 1
1 1118 1 1 76 ASN HB3 H 4.052 11.792 9.156 1.00 . A A . 76 ASN HB3 1 1
1 1119 1 1 76 ASN HD21 H 2.899 13.055 11.298 1.00 . A A . 76 ASN HD21 1 1
1 1120 1 1 76 ASN HD22 H 2.707 14.715 10.999 1.00 . A A . 76 ASN HD22 1 1
1 1121 1 1 76 ASN N N 1.495 12.277 6.987 1.00 . A A . 76 ASN N 1 1
1 1122 1 1 76 ASN ND2 N 2.826 13.801 10.667 1.00 . A A . 76 ASN ND2 1 1
1 1123 1 1 76 ASN O O 4.610 10.454 6.956 1.00 . A A . 76 ASN O 1 1
1 1124 1 1 76 ASN OD1 O 2.793 14.501 8.599 1.00 . A A . 76 ASN OD1 1 1
1 1125 1 1 77 GLU C C 3.153 8.756 4.167 1.00 . A A . 77 GLU C 1 1
1 1126 1 1 77 GLU CA C 3.034 8.679 5.688 1.00 . A A . 77 GLU CA 1 1
1 1127 1 1 77 GLU CB C 2.000 7.619 6.056 1.00 . A A . 77 GLU CB 1 1
1 1128 1 1 77 GLU CD C 1.381 6.177 7.999 1.00 . A A . 77 GLU CD 1 1
1 1129 1 1 77 GLU CG C 2.544 6.736 7.178 1.00 . A A . 77 GLU CG 1 1
1 1130 1 1 77 GLU H H 1.657 10.266 6.125 1.00 . A A . 77 GLU H 1 1
1 1131 1 1 77 GLU HA H 3.990 8.416 6.115 1.00 . A A . 77 GLU HA 1 1
1 1132 1 1 77 GLU HB2 H 1.095 8.101 6.383 1.00 . A A . 77 GLU HB2 1 1
1 1133 1 1 77 GLU HB3 H 1.786 7.012 5.194 1.00 . A A . 77 GLU HB3 1 1
1 1134 1 1 77 GLU HG2 H 3.109 5.920 6.752 1.00 . A A . 77 GLU HG2 1 1
1 1135 1 1 77 GLU HG3 H 3.185 7.323 7.819 1.00 . A A . 77 GLU HG3 1 1
1 1136 1 1 77 GLU N N 2.592 9.994 6.221 1.00 . A A . 77 GLU N 1 1
1 1137 1 1 77 GLU O O 3.193 9.823 3.587 1.00 . A A . 77 GLU O 1 1
1 1138 1 1 77 GLU OE1 O 0.444 6.919 8.245 1.00 . A A . 77 GLU OE1 1 1
1 1139 1 1 77 GLU OE2 O 1.447 5.016 8.369 1.00 . A A . 77 GLU OE2 1 1
1 1140 1 1 78 ALA C C 3.402 6.175 1.534 1.00 . A A . 78 ALA C 1 1
1 1141 1 1 78 ALA CA C 3.318 7.620 2.033 1.00 . A A . 78 ALA CA 1 1
1 1142 1 1 78 ALA CB C 4.579 8.377 1.612 1.00 . A A . 78 ALA CB 1 1
1 1143 1 1 78 ALA H H 3.169 6.782 4.012 1.00 . A A . 78 ALA H 1 1
1 1144 1 1 78 ALA HA H 2.450 8.099 1.604 1.00 . A A . 78 ALA HA 1 1
1 1145 1 1 78 ALA HB1 H 4.563 8.536 0.544 1.00 . A A . 78 ALA HB1 1 1
1 1146 1 1 78 ALA HB2 H 4.612 9.330 2.118 1.00 . A A . 78 ALA HB2 1 1
1 1147 1 1 78 ALA HB3 H 5.451 7.798 1.877 1.00 . A A . 78 ALA HB3 1 1
1 1148 1 1 78 ALA N N 3.206 7.627 3.519 1.00 . A A . 78 ALA N 1 1
1 1149 1 1 78 ALA O O 3.624 5.257 2.297 1.00 . A A . 78 ALA O 1 1
1 1150 1 1 79 ALA C C 3.805 4.659 -1.741 1.00 . A A . 79 ALA C 1 1
1 1151 1 1 79 ALA CA C 3.305 4.588 -0.298 1.00 . A A . 79 ALA CA 1 1
1 1152 1 1 79 ALA CB C 1.916 3.947 -0.272 1.00 . A A . 79 ALA CB 1 1
1 1153 1 1 79 ALA H H 3.054 6.727 -0.340 1.00 . A A . 79 ALA H 1 1
1 1154 1 1 79 ALA HA H 3.987 3.997 0.294 1.00 . A A . 79 ALA HA 1 1
1 1155 1 1 79 ALA HB1 H 1.648 3.714 0.748 1.00 . A A . 79 ALA HB1 1 1
1 1156 1 1 79 ALA HB2 H 1.195 4.634 -0.687 1.00 . A A . 79 ALA HB2 1 1
1 1157 1 1 79 ALA HB3 H 1.928 3.040 -0.857 1.00 . A A . 79 ALA HB3 1 1
1 1158 1 1 79 ALA N N 3.230 5.970 0.257 1.00 . A A . 79 ALA N 1 1
1 1159 1 1 79 ALA O O 3.426 5.535 -2.491 1.00 . A A . 79 ALA O 1 1
1 1160 1 1 80 PHE C C 5.484 2.389 -4.025 1.00 . A A . 80 PHE C 1 1
1 1161 1 1 80 PHE CA C 5.153 3.797 -3.545 1.00 . A A . 80 PHE CA 1 1
1 1162 1 1 80 PHE CB C 6.403 4.678 -3.615 1.00 . A A . 80 PHE CB 1 1
1 1163 1 1 80 PHE CD1 C 8.389 3.112 -3.659 1.00 . A A . 80 PHE CD1 1 1
1 1164 1 1 80 PHE CD2 C 7.822 4.220 -1.578 1.00 . A A . 80 PHE CD2 1 1
1 1165 1 1 80 PHE CE1 C 9.468 2.477 -3.025 1.00 . A A . 80 PHE CE1 1 1
1 1166 1 1 80 PHE CE2 C 8.900 3.587 -0.945 1.00 . A A . 80 PHE CE2 1 1
1 1167 1 1 80 PHE CG C 7.565 3.984 -2.934 1.00 . A A . 80 PHE CG 1 1
1 1168 1 1 80 PHE CZ C 9.723 2.715 -1.668 1.00 . A A . 80 PHE CZ 1 1
1 1169 1 1 80 PHE H H 4.954 3.046 -1.534 1.00 . A A . 80 PHE H 1 1
1 1170 1 1 80 PHE HA H 4.388 4.214 -4.182 1.00 . A A . 80 PHE HA 1 1
1 1171 1 1 80 PHE HB2 H 6.649 4.868 -4.648 1.00 . A A . 80 PHE HB2 1 1
1 1172 1 1 80 PHE HB3 H 6.207 5.614 -3.118 1.00 . A A . 80 PHE HB3 1 1
1 1173 1 1 80 PHE HD1 H 8.193 2.927 -4.705 1.00 . A A . 80 PHE HD1 1 1
1 1174 1 1 80 PHE HD2 H 7.187 4.892 -1.019 1.00 . A A . 80 PHE HD2 1 1
1 1175 1 1 80 PHE HE1 H 10.102 1.804 -3.584 1.00 . A A . 80 PHE HE1 1 1
1 1176 1 1 80 PHE HE2 H 9.095 3.771 0.101 1.00 . A A . 80 PHE HE2 1 1
1 1177 1 1 80 PHE HZ H 10.557 2.225 -1.177 1.00 . A A . 80 PHE HZ 1 1
1 1178 1 1 80 PHE N N 4.651 3.751 -2.145 1.00 . A A . 80 PHE N 1 1
1 1179 1 1 80 PHE O O 5.511 1.449 -3.259 1.00 . A A . 80 PHE O 1 1
1 1180 1 1 81 ALA C C 7.131 1.020 -6.913 1.00 . A A . 81 ALA C 1 1
1 1181 1 1 81 ALA CA C 6.052 0.893 -5.839 1.00 . A A . 81 ALA CA 1 1
1 1182 1 1 81 ALA CB C 4.795 0.280 -6.458 1.00 . A A . 81 ALA CB 1 1
1 1183 1 1 81 ALA H H 5.697 3.015 -5.893 1.00 . A A . 81 ALA H 1 1
1 1184 1 1 81 ALA HA H 6.409 0.257 -5.042 1.00 . A A . 81 ALA HA 1 1
1 1185 1 1 81 ALA HB1 H 4.875 -0.796 -6.445 1.00 . A A . 81 ALA HB1 1 1
1 1186 1 1 81 ALA HB2 H 3.928 0.583 -5.890 1.00 . A A . 81 ALA HB2 1 1
1 1187 1 1 81 ALA HB3 H 4.693 0.620 -7.478 1.00 . A A . 81 ALA HB3 1 1
1 1188 1 1 81 ALA N N 5.729 2.239 -5.295 1.00 . A A . 81 ALA N 1 1
1 1189 1 1 81 ALA O O 7.654 2.088 -7.162 1.00 . A A . 81 ALA O 1 1
1 1190 1 1 82 PHE C C 8.742 -1.421 -9.154 1.00 . A A . 82 PHE C 1 1
1 1191 1 1 82 PHE CA C 8.499 -0.015 -8.621 1.00 . A A . 82 PHE CA 1 1
1 1192 1 1 82 PHE CB C 9.806 0.536 -8.050 1.00 . A A . 82 PHE CB 1 1
1 1193 1 1 82 PHE CD1 C 9.681 -0.561 -5.783 1.00 . A A . 82 PHE CD1 1 1
1 1194 1 1 82 PHE CD2 C 11.513 -1.141 -7.262 1.00 . A A . 82 PHE CD2 1 1
1 1195 1 1 82 PHE CE1 C 10.184 -1.439 -4.815 1.00 . A A . 82 PHE CE1 1 1
1 1196 1 1 82 PHE CE2 C 12.016 -2.019 -6.294 1.00 . A A . 82 PHE CE2 1 1
1 1197 1 1 82 PHE CG C 10.346 -0.412 -7.006 1.00 . A A . 82 PHE CG 1 1
1 1198 1 1 82 PHE CZ C 11.352 -2.168 -5.071 1.00 . A A . 82 PHE CZ 1 1
1 1199 1 1 82 PHE H H 7.021 -0.913 -7.340 1.00 . A A . 82 PHE H 1 1
1 1200 1 1 82 PHE HA H 8.162 0.620 -9.425 1.00 . A A . 82 PHE HA 1 1
1 1201 1 1 82 PHE HB2 H 10.528 0.645 -8.846 1.00 . A A . 82 PHE HB2 1 1
1 1202 1 1 82 PHE HB3 H 9.624 1.495 -7.603 1.00 . A A . 82 PHE HB3 1 1
1 1203 1 1 82 PHE HD1 H 8.780 0.001 -5.586 1.00 . A A . 82 PHE HD1 1 1
1 1204 1 1 82 PHE HD2 H 12.026 -1.026 -8.205 1.00 . A A . 82 PHE HD2 1 1
1 1205 1 1 82 PHE HE1 H 9.672 -1.554 -3.872 1.00 . A A . 82 PHE HE1 1 1
1 1206 1 1 82 PHE HE2 H 12.917 -2.581 -6.491 1.00 . A A . 82 PHE HE2 1 1
1 1207 1 1 82 PHE HZ H 11.740 -2.845 -4.325 1.00 . A A . 82 PHE HZ 1 1
1 1208 1 1 82 PHE N N 7.461 -0.064 -7.556 1.00 . A A . 82 PHE N 1 1
1 1209 1 1 82 PHE O O 7.921 -2.305 -9.014 1.00 . A A . 82 PHE O 1 1
1 1210 1 1 83 THR C C 11.634 -3.326 -10.019 1.00 . A A . 83 THR C 1 1
1 1211 1 1 83 THR CA C 10.179 -2.974 -10.313 1.00 . A A . 83 THR CA 1 1
1 1212 1 1 83 THR CB C 9.956 -2.967 -11.823 1.00 . A A . 83 THR CB 1 1
1 1213 1 1 83 THR CG2 C 8.671 -3.723 -12.142 1.00 . A A . 83 THR CG2 1 1
1 1214 1 1 83 THR H H 10.510 -0.898 -9.864 1.00 . A A . 83 THR H 1 1
1 1215 1 1 83 THR HA H 9.531 -3.708 -9.858 1.00 . A A . 83 THR HA 1 1
1 1216 1 1 83 THR HB H 10.786 -3.452 -12.314 1.00 . A A . 83 THR HB 1 1
1 1217 1 1 83 THR HG1 H 9.604 -1.645 -13.206 1.00 . A A . 83 THR HG1 1 1
1 1218 1 1 83 THR HG21 H 8.903 -4.761 -12.328 1.00 . A A . 83 THR HG21 1 1
1 1219 1 1 83 THR HG22 H 7.996 -3.650 -11.302 1.00 . A A . 83 THR HG22 1 1
1 1220 1 1 83 THR HG23 H 8.208 -3.292 -13.015 1.00 . A A . 83 THR HG23 1 1
1 1221 1 1 83 THR N N 9.868 -1.630 -9.765 1.00 . A A . 83 THR N 1 1
1 1222 1 1 83 THR O O 12.483 -2.464 -9.906 1.00 . A A . 83 THR O 1 1
1 1223 1 1 83 THR OG1 O 9.849 -1.625 -12.278 1.00 . A A . 83 THR OG1 1 1
1 1224 1 1 84 VAL C C 13.810 -5.936 -10.733 1.00 . A A . 84 VAL C 1 1
1 1225 1 1 84 VAL CA C 13.333 -5.000 -9.622 1.00 . A A . 84 VAL CA 1 1
1 1226 1 1 84 VAL CB C 13.417 -5.731 -8.276 1.00 . A A . 84 VAL CB 1 1
1 1227 1 1 84 VAL CG1 C 14.692 -5.305 -7.554 1.00 . A A . 84 VAL CG1 1 1
1 1228 1 1 84 VAL CG2 C 12.210 -5.379 -7.405 1.00 . A A . 84 VAL CG2 1 1
1 1229 1 1 84 VAL H H 11.227 -5.268 -10.002 1.00 . A A . 84 VAL H 1 1
1 1230 1 1 84 VAL HA H 13.965 -4.124 -9.595 1.00 . A A . 84 VAL HA 1 1
1 1231 1 1 84 VAL HB H 13.441 -6.798 -8.447 1.00 . A A . 84 VAL HB 1 1
1 1232 1 1 84 VAL HG11 H 15.531 -5.410 -8.221 1.00 . A A . 84 VAL HG11 1 1
1 1233 1 1 84 VAL HG12 H 14.604 -4.275 -7.246 1.00 . A A . 84 VAL HG12 1 1
1 1234 1 1 84 VAL HG13 H 14.841 -5.929 -6.685 1.00 . A A . 84 VAL HG13 1 1
1 1235 1 1 84 VAL HG21 H 12.210 -4.318 -7.203 1.00 . A A . 84 VAL HG21 1 1
1 1236 1 1 84 VAL HG22 H 11.302 -5.648 -7.923 1.00 . A A . 84 VAL HG22 1 1
1 1237 1 1 84 VAL HG23 H 12.268 -5.923 -6.474 1.00 . A A . 84 VAL HG23 1 1
1 1238 1 1 84 VAL N N 11.929 -4.589 -9.901 1.00 . A A . 84 VAL N 1 1
1 1239 1 1 84 VAL O O 13.196 -6.946 -11.007 1.00 . A A . 84 VAL O 1 1
1 1240 1 1 85 SER C C 16.752 -7.081 -12.066 1.00 . A A . 85 SER C 1 1
1 1241 1 1 85 SER CA C 15.403 -6.486 -12.469 1.00 . A A . 85 SER CA 1 1
1 1242 1 1 85 SER CB C 15.567 -5.669 -13.750 1.00 . A A . 85 SER CB 1 1
1 1243 1 1 85 SER H H 15.379 -4.789 -11.141 1.00 . A A . 85 SER H 1 1
1 1244 1 1 85 SER HA H 14.700 -7.286 -12.640 1.00 . A A . 85 SER HA 1 1
1 1245 1 1 85 SER HB2 H 16.203 -6.200 -14.439 1.00 . A A . 85 SER HB2 1 1
1 1246 1 1 85 SER HB3 H 14.597 -5.515 -14.205 1.00 . A A . 85 SER HB3 1 1
1 1247 1 1 85 SER HG H 15.883 -3.781 -14.099 1.00 . A A . 85 SER HG 1 1
1 1248 1 1 85 SER N N 14.897 -5.609 -11.376 1.00 . A A . 85 SER N 1 1
1 1249 1 1 85 SER O O 17.793 -6.494 -12.286 1.00 . A A . 85 SER O 1 1
1 1250 1 1 85 SER OG O 16.161 -4.417 -13.436 1.00 . A A . 85 SER OG 1 1
1 1251 1 1 86 PHE C C 18.218 -10.174 -11.874 1.00 . A A . 86 PHE C 1 1
1 1252 1 1 86 PHE CA C 18.019 -8.886 -11.070 1.00 . A A . 86 PHE CA 1 1
1 1253 1 1 86 PHE CB C 17.970 -9.201 -9.574 1.00 . A A . 86 PHE CB 1 1
1 1254 1 1 86 PHE CD1 C 15.647 -10.162 -9.400 1.00 . A A . 86 PHE CD1 1 1
1 1255 1 1 86 PHE CD2 C 17.544 -11.624 -9.023 1.00 . A A . 86 PHE CD2 1 1
1 1256 1 1 86 PHE CE1 C 14.775 -11.234 -9.171 1.00 . A A . 86 PHE CE1 1 1
1 1257 1 1 86 PHE CE2 C 16.672 -12.696 -8.794 1.00 . A A . 86 PHE CE2 1 1
1 1258 1 1 86 PHE CG C 17.031 -10.358 -9.326 1.00 . A A . 86 PHE CG 1 1
1 1259 1 1 86 PHE CZ C 15.288 -12.501 -8.868 1.00 . A A . 86 PHE CZ 1 1
1 1260 1 1 86 PHE H H 15.890 -8.704 -11.319 1.00 . A A . 86 PHE H 1 1
1 1261 1 1 86 PHE HA H 18.838 -8.209 -11.268 1.00 . A A . 86 PHE HA 1 1
1 1262 1 1 86 PHE HB2 H 18.959 -9.456 -9.229 1.00 . A A . 86 PHE HB2 1 1
1 1263 1 1 86 PHE HB3 H 17.618 -8.335 -9.037 1.00 . A A . 86 PHE HB3 1 1
1 1264 1 1 86 PHE HD1 H 15.251 -9.184 -9.631 1.00 . A A . 86 PHE HD1 1 1
1 1265 1 1 86 PHE HD2 H 18.612 -11.774 -8.965 1.00 . A A . 86 PHE HD2 1 1
1 1266 1 1 86 PHE HE1 H 13.707 -11.083 -9.228 1.00 . A A . 86 PHE HE1 1 1
1 1267 1 1 86 PHE HE2 H 17.068 -13.674 -8.560 1.00 . A A . 86 PHE HE2 1 1
1 1268 1 1 86 PHE HZ H 14.616 -13.328 -8.692 1.00 . A A . 86 PHE HZ 1 1
1 1269 1 1 86 PHE N N 16.741 -8.247 -11.482 1.00 . A A . 86 PHE N 1 1
1 1270 1 1 86 PHE O O 17.386 -10.545 -12.678 1.00 . A A . 86 PHE O 1 1
1 1271 1 1 87 GLU C C 19.392 -13.327 -11.536 1.00 . A A . 87 GLU C 1 1
1 1272 1 1 87 GLU CA C 19.558 -12.108 -12.447 1.00 . A A . 87 GLU CA 1 1
1 1273 1 1 87 GLU CB C 20.980 -12.087 -13.011 1.00 . A A . 87 GLU CB 1 1
1 1274 1 1 87 GLU CD C 22.506 -13.220 -14.633 1.00 . A A . 87 GLU CD 1 1
1 1275 1 1 87 GLU CG C 21.242 -13.379 -13.788 1.00 . A A . 87 GLU CG 1 1
1 1276 1 1 87 GLU H H 19.980 -10.537 -11.030 1.00 . A A . 87 GLU H 1 1
1 1277 1 1 87 GLU HA H 18.852 -12.170 -13.261 1.00 . A A . 87 GLU HA 1 1
1 1278 1 1 87 GLU HB2 H 21.093 -11.239 -13.672 1.00 . A A . 87 GLU HB2 1 1
1 1279 1 1 87 GLU HB3 H 21.688 -12.008 -12.200 1.00 . A A . 87 GLU HB3 1 1
1 1280 1 1 87 GLU HG2 H 21.371 -14.197 -13.094 1.00 . A A . 87 GLU HG2 1 1
1 1281 1 1 87 GLU HG3 H 20.403 -13.586 -14.435 1.00 . A A . 87 GLU HG3 1 1
1 1282 1 1 87 GLU N N 19.314 -10.854 -11.676 1.00 . A A . 87 GLU N 1 1
1 1283 1 1 87 GLU O O 19.339 -13.212 -10.328 1.00 . A A . 87 GLU O 1 1
1 1284 1 1 87 GLU OE1 O 22.389 -12.769 -15.761 1.00 . A A . 87 GLU OE1 1 1
1 1285 1 1 87 GLU OE2 O 23.571 -13.551 -14.138 1.00 . A A . 87 GLU OE2 1 1
1 1286 1 1 88 PHE C C 20.379 -16.630 -11.479 1.00 . A A . 88 PHE C 1 1
1 1287 1 1 88 PHE CA C 19.156 -15.728 -11.287 1.00 . A A . 88 PHE CA 1 1
1 1288 1 1 88 PHE CB C 17.899 -16.478 -11.723 1.00 . A A . 88 PHE CB 1 1
1 1289 1 1 88 PHE CD1 C 17.495 -16.860 -9.263 1.00 . A A . 88 PHE CD1 1 1
1 1290 1 1 88 PHE CD2 C 15.584 -16.586 -10.731 1.00 . A A . 88 PHE CD2 1 1
1 1291 1 1 88 PHE CE1 C 16.633 -17.017 -8.170 1.00 . A A . 88 PHE CE1 1 1
1 1292 1 1 88 PHE CE2 C 14.722 -16.743 -9.638 1.00 . A A . 88 PHE CE2 1 1
1 1293 1 1 88 PHE CG C 16.970 -16.645 -10.543 1.00 . A A . 88 PHE CG 1 1
1 1294 1 1 88 PHE CZ C 15.247 -16.958 -8.358 1.00 . A A . 88 PHE CZ 1 1
1 1295 1 1 88 PHE H H 19.360 -14.567 -13.088 1.00 . A A . 88 PHE H 1 1
1 1296 1 1 88 PHE HA H 19.069 -15.457 -10.250 1.00 . A A . 88 PHE HA 1 1
1 1297 1 1 88 PHE HB2 H 17.399 -15.918 -12.498 1.00 . A A . 88 PHE HB2 1 1
1 1298 1 1 88 PHE HB3 H 18.176 -17.448 -12.101 1.00 . A A . 88 PHE HB3 1 1
1 1299 1 1 88 PHE HD1 H 18.564 -16.906 -9.118 1.00 . A A . 88 PHE HD1 1 1
1 1300 1 1 88 PHE HD2 H 15.180 -16.419 -11.718 1.00 . A A . 88 PHE HD2 1 1
1 1301 1 1 88 PHE HE1 H 17.038 -17.182 -7.183 1.00 . A A . 88 PHE HE1 1 1
1 1302 1 1 88 PHE HE2 H 13.653 -16.697 -9.784 1.00 . A A . 88 PHE HE2 1 1
1 1303 1 1 88 PHE HZ H 14.582 -17.079 -7.516 1.00 . A A . 88 PHE HZ 1 1
1 1304 1 1 88 PHE N N 19.314 -14.498 -12.112 1.00 . A A . 88 PHE N 1 1
1 1305 1 1 88 PHE O O 21.422 -16.191 -11.921 1.00 . A A . 88 PHE O 1 1
1 1306 1 1 89 GLN C C 21.713 -19.017 -12.794 1.00 . A A . 89 GLN C 1 1
1 1307 1 1 89 GLN CA C 21.416 -18.813 -11.307 1.00 . A A . 89 GLN CA 1 1
1 1308 1 1 89 GLN CB C 21.086 -20.159 -10.665 1.00 . A A . 89 GLN CB 1 1
1 1309 1 1 89 GLN CD C 18.805 -20.826 -9.902 1.00 . A A . 89 GLN CD 1 1
1 1310 1 1 89 GLN CG C 19.700 -20.593 -11.122 1.00 . A A . 89 GLN CG 1 1
1 1311 1 1 89 GLN H H 19.410 -18.219 -10.789 1.00 . A A . 89 GLN H 1 1
1 1312 1 1 89 GLN HA H 22.278 -18.391 -10.826 1.00 . A A . 89 GLN HA 1 1
1 1313 1 1 89 GLN HB2 H 21.816 -20.895 -10.970 1.00 . A A . 89 GLN HB2 1 1
1 1314 1 1 89 GLN HB3 H 21.096 -20.061 -9.590 1.00 . A A . 89 GLN HB3 1 1
1 1315 1 1 89 GLN HE21 H 17.132 -20.911 -10.967 1.00 . A A . 89 GLN HE21 1 1
1 1316 1 1 89 GLN HE22 H 16.937 -21.109 -9.293 1.00 . A A . 89 GLN HE22 1 1
1 1317 1 1 89 GLN HG2 H 19.278 -19.815 -11.738 1.00 . A A . 89 GLN HG2 1 1
1 1318 1 1 89 GLN HG3 H 19.776 -21.506 -11.692 1.00 . A A . 89 GLN HG3 1 1
1 1319 1 1 89 GLN N N 20.259 -17.886 -11.146 1.00 . A A . 89 GLN N 1 1
1 1320 1 1 89 GLN NE2 N 17.518 -20.960 -10.068 1.00 . A A . 89 GLN NE2 1 1
1 1321 1 1 89 GLN O O 22.697 -19.629 -13.161 1.00 . A A . 89 GLN O 1 1
1 1322 1 1 89 GLN OE1 O 19.283 -20.888 -8.787 1.00 . A A . 89 GLN OE1 1 1
1 1323 1 1 90 GLY C C 20.145 -17.808 -15.911 1.00 . A A . 90 GLY C 1 1
1 1324 1 1 90 GLY CA C 21.117 -18.685 -15.117 1.00 . A A . 90 GLY CA 1 1
1 1325 1 1 90 GLY H H 20.084 -18.022 -13.344 1.00 . A A . 90 GLY H 1 1
1 1326 1 1 90 GLY HA2 H 22.133 -18.399 -15.348 1.00 . A A . 90 GLY HA2 1 1
1 1327 1 1 90 GLY HA3 H 20.965 -19.719 -15.387 1.00 . A A . 90 GLY HA3 1 1
1 1328 1 1 90 GLY N N 20.873 -18.513 -13.656 1.00 . A A . 90 GLY N 1 1
1 1329 1 1 90 GLY O O 20.508 -17.204 -16.901 1.00 . A A . 90 GLY O 1 1
1 1330 1 1 91 ARG C C 17.825 -15.520 -15.564 1.00 . A A . 91 ARG C 1 1
1 1331 1 1 91 ARG CA C 17.921 -16.898 -16.222 1.00 . A A . 91 ARG CA 1 1
1 1332 1 1 91 ARG CB C 16.551 -17.576 -16.180 1.00 . A A . 91 ARG CB 1 1
1 1333 1 1 91 ARG CD C 14.934 -18.972 -17.475 1.00 . A A . 91 ARG CD 1 1
1 1334 1 1 91 ARG CG C 16.365 -18.433 -17.434 1.00 . A A . 91 ARG CG 1 1
1 1335 1 1 91 ARG CZ C 15.407 -20.311 -19.438 1.00 . A A . 91 ARG CZ 1 1
1 1336 1 1 91 ARG H H 18.638 -18.231 -14.688 1.00 . A A . 91 ARG H 1 1
1 1337 1 1 91 ARG HA H 18.236 -16.785 -17.249 1.00 . A A . 91 ARG HA 1 1
1 1338 1 1 91 ARG HB2 H 16.487 -18.202 -15.302 1.00 . A A . 91 ARG HB2 1 1
1 1339 1 1 91 ARG HB3 H 15.778 -16.824 -16.144 1.00 . A A . 91 ARG HB3 1 1
1 1340 1 1 91 ARG HD2 H 14.585 -19.142 -16.468 1.00 . A A . 91 ARG HD2 1 1
1 1341 1 1 91 ARG HD3 H 14.293 -18.251 -17.961 1.00 . A A . 91 ARG HD3 1 1
1 1342 1 1 91 ARG HE H 14.512 -21.054 -17.829 1.00 . A A . 91 ARG HE 1 1
1 1343 1 1 91 ARG HG2 H 16.551 -17.831 -18.312 1.00 . A A . 91 ARG HG2 1 1
1 1344 1 1 91 ARG HG3 H 17.059 -19.261 -17.411 1.00 . A A . 91 ARG HG3 1 1
1 1345 1 1 91 ARG HH11 H 13.748 -19.628 -20.328 1.00 . A A . 91 ARG HH11 1 1
1 1346 1 1 91 ARG HH12 H 15.070 -19.994 -21.386 1.00 . A A . 91 ARG HH12 1 1
1 1347 1 1 91 ARG HH21 H 17.184 -21.008 -18.831 1.00 . A A . 91 ARG HH21 1 1
1 1348 1 1 91 ARG HH22 H 17.014 -20.774 -20.539 1.00 . A A . 91 ARG HH22 1 1
1 1349 1 1 91 ARG N N 18.913 -17.735 -15.488 1.00 . A A . 91 ARG N 1 1
1 1350 1 1 91 ARG NE N 14.906 -20.254 -18.234 1.00 . A A . 91 ARG NE 1 1
1 1351 1 1 91 ARG NH1 N 14.686 -19.949 -20.464 1.00 . A A . 91 ARG NH1 1 1
1 1352 1 1 91 ARG NH2 N 16.630 -20.730 -19.617 1.00 . A A . 91 ARG NH2 1 1
1 1353 1 1 91 ARG O O 18.533 -15.219 -14.624 1.00 . A A . 91 ARG O 1 1
1 1354 1 1 92 LYS C C 15.410 -13.183 -14.838 1.00 . A A . 92 LYS C 1 1
1 1355 1 1 92 LYS CA C 16.805 -13.323 -15.453 1.00 . A A . 92 LYS CA 1 1
1 1356 1 1 92 LYS CB C 16.991 -12.266 -16.543 1.00 . A A . 92 LYS CB 1 1
1 1357 1 1 92 LYS CD C 14.736 -11.334 -17.079 1.00 . A A . 92 LYS CD 1 1
1 1358 1 1 92 LYS CE C 14.436 -10.364 -18.225 1.00 . A A . 92 LYS CE 1 1
1 1359 1 1 92 LYS CG C 15.815 -12.326 -17.518 1.00 . A A . 92 LYS CG 1 1
1 1360 1 1 92 LYS H H 16.388 -14.945 -16.809 1.00 . A A . 92 LYS H 1 1
1 1361 1 1 92 LYS HA H 17.553 -13.185 -14.685 1.00 . A A . 92 LYS HA 1 1
1 1362 1 1 92 LYS HB2 H 17.035 -11.286 -16.090 1.00 . A A . 92 LYS HB2 1 1
1 1363 1 1 92 LYS HB3 H 17.910 -12.458 -17.077 1.00 . A A . 92 LYS HB3 1 1
1 1364 1 1 92 LYS HD2 H 13.837 -11.872 -16.817 1.00 . A A . 92 LYS HD2 1 1
1 1365 1 1 92 LYS HD3 H 15.087 -10.777 -16.223 1.00 . A A . 92 LYS HD3 1 1
1 1366 1 1 92 LYS HE2 H 15.079 -9.497 -18.160 1.00 . A A . 92 LYS HE2 1 1
1 1367 1 1 92 LYS HE3 H 14.559 -10.856 -19.177 1.00 . A A . 92 LYS HE3 1 1
1 1368 1 1 92 LYS HG2 H 16.157 -12.072 -18.511 1.00 . A A . 92 LYS HG2 1 1
1 1369 1 1 92 LYS HG3 H 15.402 -13.324 -17.523 1.00 . A A . 92 LYS HG3 1 1
1 1370 1 1 92 LYS HZ1 H 12.611 -9.667 -18.942 1.00 . A A . 92 LYS HZ1 1 1
1 1371 1 1 92 LYS HZ2 H 12.475 -10.788 -17.673 1.00 . A A . 92 LYS HZ2 1 1
1 1372 1 1 92 LYS HZ3 H 12.956 -9.190 -17.352 1.00 . A A . 92 LYS HZ3 1 1
1 1373 1 1 92 LYS N N 16.950 -14.681 -16.050 1.00 . A A . 92 LYS N 1 1
1 1374 1 1 92 LYS NZ N 13.012 -9.973 -18.034 1.00 . A A . 92 LYS NZ 1 1
1 1375 1 1 92 LYS O O 14.410 -13.432 -15.482 1.00 . A A . 92 LYS O 1 1
1 1376 1 1 93 THR C C 13.798 -11.187 -12.514 1.00 . A A . 93 THR C 1 1
1 1377 1 1 93 THR CA C 14.006 -12.644 -12.938 1.00 . A A . 93 THR CA 1 1
1 1378 1 1 93 THR CB C 13.958 -13.540 -11.702 1.00 . A A . 93 THR CB 1 1
1 1379 1 1 93 THR CG2 C 12.886 -14.610 -11.894 1.00 . A A . 93 THR CG2 1 1
1 1380 1 1 93 THR H H 16.150 -12.603 -13.089 1.00 . A A . 93 THR H 1 1
1 1381 1 1 93 THR HA H 13.226 -12.938 -13.626 1.00 . A A . 93 THR HA 1 1
1 1382 1 1 93 THR HB H 13.718 -12.946 -10.835 1.00 . A A . 93 THR HB 1 1
1 1383 1 1 93 THR HG1 H 15.428 -14.657 -12.313 1.00 . A A . 93 THR HG1 1 1
1 1384 1 1 93 THR HG21 H 11.984 -14.312 -11.379 1.00 . A A . 93 THR HG21 1 1
1 1385 1 1 93 THR HG22 H 12.679 -14.725 -12.947 1.00 . A A . 93 THR HG22 1 1
1 1386 1 1 93 THR HG23 H 13.238 -15.548 -11.491 1.00 . A A . 93 THR HG23 1 1
1 1387 1 1 93 THR N N 15.334 -12.793 -13.594 1.00 . A A . 93 THR N 1 1
1 1388 1 1 93 THR O O 14.715 -10.520 -12.078 1.00 . A A . 93 THR O 1 1
1 1389 1 1 93 THR OG1 O 15.223 -14.160 -11.518 1.00 . A A . 93 THR OG1 1 1
1 1390 1 1 94 VAL C C 11.329 -9.306 -11.057 1.00 . A A . 94 VAL C 1 1
1 1391 1 1 94 VAL CA C 12.322 -9.288 -12.234 1.00 . A A . 94 VAL CA 1 1
1 1392 1 1 94 VAL CB C 11.753 -8.538 -13.457 1.00 . A A . 94 VAL CB 1 1
1 1393 1 1 94 VAL CG1 C 10.444 -7.824 -13.117 1.00 . A A . 94 VAL CG1 1 1
1 1394 1 1 94 VAL CG2 C 12.774 -7.504 -13.935 1.00 . A A . 94 VAL CG2 1 1
1 1395 1 1 94 VAL H H 11.868 -11.243 -12.983 1.00 . A A . 94 VAL H 1 1
1 1396 1 1 94 VAL HA H 13.243 -8.821 -11.919 1.00 . A A . 94 VAL HA 1 1
1 1397 1 1 94 VAL HB H 11.570 -9.247 -14.252 1.00 . A A . 94 VAL HB 1 1
1 1398 1 1 94 VAL HG11 H 9.784 -8.509 -12.613 1.00 . A A . 94 VAL HG11 1 1
1 1399 1 1 94 VAL HG12 H 10.651 -6.984 -12.474 1.00 . A A . 94 VAL HG12 1 1
1 1400 1 1 94 VAL HG13 H 9.978 -7.479 -14.026 1.00 . A A . 94 VAL HG13 1 1
1 1401 1 1 94 VAL HG21 H 12.379 -6.976 -14.791 1.00 . A A . 94 VAL HG21 1 1
1 1402 1 1 94 VAL HG22 H 12.973 -6.801 -13.140 1.00 . A A . 94 VAL HG22 1 1
1 1403 1 1 94 VAL HG23 H 13.690 -8.004 -14.212 1.00 . A A . 94 VAL HG23 1 1
1 1404 1 1 94 VAL N N 12.596 -10.691 -12.633 1.00 . A A . 94 VAL N 1 1
1 1405 1 1 94 VAL O O 10.843 -10.349 -10.667 1.00 . A A . 94 VAL O 1 1
1 1406 1 1 95 VAL C C 9.229 -6.872 -9.387 1.00 . A A . 95 VAL C 1 1
1 1407 1 1 95 VAL CA C 10.070 -8.153 -9.340 1.00 . A A . 95 VAL CA 1 1
1 1408 1 1 95 VAL CB C 10.860 -8.233 -8.027 1.00 . A A . 95 VAL CB 1 1
1 1409 1 1 95 VAL CG1 C 10.033 -7.673 -6.866 1.00 . A A . 95 VAL CG1 1 1
1 1410 1 1 95 VAL CG2 C 11.194 -9.694 -7.739 1.00 . A A . 95 VAL CG2 1 1
1 1411 1 1 95 VAL H H 11.426 -7.335 -10.807 1.00 . A A . 95 VAL H 1 1
1 1412 1 1 95 VAL HA H 9.415 -9.009 -9.413 1.00 . A A . 95 VAL HA 1 1
1 1413 1 1 95 VAL HB H 11.775 -7.667 -8.123 1.00 . A A . 95 VAL HB 1 1
1 1414 1 1 95 VAL HG11 H 8.994 -7.623 -7.155 1.00 . A A . 95 VAL HG11 1 1
1 1415 1 1 95 VAL HG12 H 10.137 -8.317 -6.005 1.00 . A A . 95 VAL HG12 1 1
1 1416 1 1 95 VAL HG13 H 10.388 -6.684 -6.620 1.00 . A A . 95 VAL HG13 1 1
1 1417 1 1 95 VAL HG21 H 10.723 -9.994 -6.814 1.00 . A A . 95 VAL HG21 1 1
1 1418 1 1 95 VAL HG22 H 10.828 -10.310 -8.546 1.00 . A A . 95 VAL HG22 1 1
1 1419 1 1 95 VAL HG23 H 12.264 -9.809 -7.654 1.00 . A A . 95 VAL HG23 1 1
1 1420 1 1 95 VAL N N 11.026 -8.171 -10.487 1.00 . A A . 95 VAL N 1 1
1 1421 1 1 95 VAL O O 9.699 -5.819 -9.770 1.00 . A A . 95 VAL O 1 1
1 1422 1 1 96 ALA C C 6.320 -5.624 -7.728 1.00 . A A . 96 ALA C 1 1
1 1423 1 1 96 ALA CA C 7.100 -5.752 -9.040 1.00 . A A . 96 ALA CA 1 1
1 1424 1 1 96 ALA CB C 6.104 -5.883 -10.194 1.00 . A A . 96 ALA CB 1 1
1 1425 1 1 96 ALA H H 7.622 -7.828 -8.711 1.00 . A A . 96 ALA H 1 1
1 1426 1 1 96 ALA HA H 7.704 -4.870 -9.188 1.00 . A A . 96 ALA HA 1 1
1 1427 1 1 96 ALA HB1 H 6.641 -5.955 -11.127 1.00 . A A . 96 ALA HB1 1 1
1 1428 1 1 96 ALA HB2 H 5.506 -6.772 -10.052 1.00 . A A . 96 ALA HB2 1 1
1 1429 1 1 96 ALA HB3 H 5.461 -5.016 -10.213 1.00 . A A . 96 ALA HB3 1 1
1 1430 1 1 96 ALA N N 7.980 -6.962 -9.008 1.00 . A A . 96 ALA N 1 1
1 1431 1 1 96 ALA O O 5.126 -5.842 -7.697 1.00 . A A . 96 ALA O 1 1
1 1432 1 1 97 PRO C C 6.027 -3.644 -5.106 1.00 . A A . 97 PRO C 1 1
1 1433 1 1 97 PRO CA C 6.399 -5.108 -5.359 1.00 . A A . 97 PRO CA 1 1
1 1434 1 1 97 PRO CB C 7.522 -5.530 -4.418 1.00 . A A . 97 PRO CB 1 1
1 1435 1 1 97 PRO CD C 8.450 -5.002 -6.624 1.00 . A A . 97 PRO CD 1 1
1 1436 1 1 97 PRO CG C 8.803 -5.293 -5.179 1.00 . A A . 97 PRO CG 1 1
1 1437 1 1 97 PRO HA H 5.549 -5.758 -5.240 1.00 . A A . 97 PRO HA 1 1
1 1438 1 1 97 PRO HB2 H 7.500 -4.926 -3.520 1.00 . A A . 97 PRO HB2 1 1
1 1439 1 1 97 PRO HB3 H 7.429 -6.574 -4.169 1.00 . A A . 97 PRO HB3 1 1
1 1440 1 1 97 PRO HD2 H 8.654 -3.967 -6.861 1.00 . A A . 97 PRO HD2 1 1
1 1441 1 1 97 PRO HD3 H 8.983 -5.659 -7.290 1.00 . A A . 97 PRO HD3 1 1
1 1442 1 1 97 PRO HG2 H 9.329 -4.450 -4.752 1.00 . A A . 97 PRO HG2 1 1
1 1443 1 1 97 PRO HG3 H 9.423 -6.173 -5.128 1.00 . A A . 97 PRO HG3 1 1
1 1444 1 1 97 PRO N N 7.021 -5.272 -6.685 1.00 . A A . 97 PRO N 1 1
1 1445 1 1 97 PRO O O 6.202 -2.788 -5.951 1.00 . A A . 97 PRO O 1 1
1 1446 1 1 98 ILE C C 5.648 -1.668 -2.163 1.00 . A A . 98 ILE C 1 1
1 1447 1 1 98 ILE CA C 5.174 -1.949 -3.590 1.00 . A A . 98 ILE CA 1 1
1 1448 1 1 98 ILE CB C 3.659 -1.758 -3.675 1.00 . A A . 98 ILE CB 1 1
1 1449 1 1 98 ILE CD1 C 2.371 -3.434 -5.007 1.00 . A A . 98 ILE CD1 1 1
1 1450 1 1 98 ILE CG1 C 3.179 -2.138 -5.078 1.00 . A A . 98 ILE CG1 1 1
1 1451 1 1 98 ILE CG2 C 3.314 -0.290 -3.399 1.00 . A A . 98 ILE CG2 1 1
1 1452 1 1 98 ILE H H 5.425 -4.061 -3.265 1.00 . A A . 98 ILE H 1 1
1 1453 1 1 98 ILE HA H 5.665 -1.273 -4.274 1.00 . A A . 98 ILE HA 1 1
1 1454 1 1 98 ILE HB H 3.176 -2.388 -2.943 1.00 . A A . 98 ILE HB 1 1
1 1455 1 1 98 ILE HD11 H 2.214 -3.815 -6.006 1.00 . A A . 98 ILE HD11 1 1
1 1456 1 1 98 ILE HD12 H 2.914 -4.164 -4.425 1.00 . A A . 98 ILE HD12 1 1
1 1457 1 1 98 ILE HD13 H 1.417 -3.239 -4.541 1.00 . A A . 98 ILE HD13 1 1
1 1458 1 1 98 ILE HG12 H 2.557 -1.347 -5.473 1.00 . A A . 98 ILE HG12 1 1
1 1459 1 1 98 ILE HG13 H 4.031 -2.283 -5.723 1.00 . A A . 98 ILE HG13 1 1
1 1460 1 1 98 ILE HG21 H 3.904 0.346 -4.041 1.00 . A A . 98 ILE HG21 1 1
1 1461 1 1 98 ILE HG22 H 2.265 -0.122 -3.593 1.00 . A A . 98 ILE HG22 1 1
1 1462 1 1 98 ILE HG23 H 3.530 -0.056 -2.366 1.00 . A A . 98 ILE HG23 1 1
1 1463 1 1 98 ILE N N 5.537 -3.353 -3.933 1.00 . A A . 98 ILE N 1 1
1 1464 1 1 98 ILE O O 5.544 -2.510 -1.294 1.00 . A A . 98 ILE O 1 1
1 1465 1 1 99 ASP C C 5.800 0.869 0.106 1.00 . A A . 99 ASP C 1 1
1 1466 1 1 99 ASP CA C 6.670 -0.205 -0.542 1.00 . A A . 99 ASP CA 1 1
1 1467 1 1 99 ASP CB C 8.101 0.292 -0.627 1.00 . A A . 99 ASP CB 1 1
1 1468 1 1 99 ASP CG C 8.865 -0.115 0.635 1.00 . A A . 99 ASP CG 1 1
1 1469 1 1 99 ASP H H 6.272 0.165 -2.620 1.00 . A A . 99 ASP H 1 1
1 1470 1 1 99 ASP HA H 6.645 -1.093 0.054 1.00 . A A . 99 ASP HA 1 1
1 1471 1 1 99 ASP HB2 H 8.580 -0.135 -1.495 1.00 . A A . 99 ASP HB2 1 1
1 1472 1 1 99 ASP HB3 H 8.087 1.356 -0.710 1.00 . A A . 99 ASP HB3 1 1
1 1473 1 1 99 ASP HD2 H 10.668 0.290 0.152 1.00 . A A . 99 ASP HD2 1 1
1 1474 1 1 99 ASP N N 6.181 -0.506 -1.910 1.00 . A A . 99 ASP N 1 1
1 1475 1 1 99 ASP O O 5.068 1.580 -0.555 1.00 . A A . 99 ASP O 1 1
1 1476 1 1 99 ASP OD1 O 8.369 -0.963 1.357 1.00 . A A . 99 ASP OD1 1 1
1 1477 1 1 99 ASP OD2 O 10.075 0.506 0.875 1.00 . A A . 99 ASP OD2 1 1
1 1478 1 1 100 HIS C C 6.032 3.031 2.753 1.00 . A A . 100 HIS C 1 1
1 1479 1 1 100 HIS CA C 5.082 2.028 2.109 1.00 . A A . 100 HIS CA 1 1
1 1480 1 1 100 HIS CB C 4.223 1.363 3.186 1.00 . A A . 100 HIS CB 1 1
1 1481 1 1 100 HIS CD2 C 1.765 2.111 2.639 1.00 . A A . 100 HIS CD2 1 1
1 1482 1 1 100 HIS CE1 C 1.521 3.572 4.221 1.00 . A A . 100 HIS CE1 1 1
1 1483 1 1 100 HIS CG C 2.940 2.131 3.348 1.00 . A A . 100 HIS CG 1 1
1 1484 1 1 100 HIS H H 6.491 0.415 1.907 1.00 . A A . 100 HIS H 1 1
1 1485 1 1 100 HIS HA H 4.449 2.543 1.403 1.00 . A A . 100 HIS HA 1 1
1 1486 1 1 100 HIS HB2 H 4.001 0.348 2.893 1.00 . A A . 100 HIS HB2 1 1
1 1487 1 1 100 HIS HB3 H 4.759 1.358 4.123 1.00 . A A . 100 HIS HB3 1 1
1 1488 1 1 100 HIS HD1 H 3.420 3.320 5.033 1.00 . A A . 100 HIS HD1 1 1
1 1489 1 1 100 HIS HD2 H 1.565 1.485 1.783 1.00 . A A . 100 HIS HD2 1 1
1 1490 1 1 100 HIS HE1 H 1.102 4.328 4.869 1.00 . A A . 100 HIS HE1 1 1
1 1491 1 1 100 HIS N N 5.886 0.997 1.400 1.00 . A A . 100 HIS N 1 1
1 1492 1 1 100 HIS ND1 N 2.762 3.069 4.352 1.00 . A A . 100 HIS ND1 1 1
1 1493 1 1 100 HIS NE2 N 0.869 3.022 3.192 1.00 . A A . 100 HIS NE2 1 1
1 1494 1 1 100 HIS O O 7.236 2.888 2.680 1.00 . A A . 100 HIS O 1 1
1 1495 1 1 101 PHE C C 5.743 5.709 5.190 1.00 . A A . 101 PHE C 1 1
1 1496 1 1 101 PHE CA C 6.410 5.063 3.974 1.00 . A A . 101 PHE CA 1 1
1 1497 1 1 101 PHE CB C 6.706 6.123 2.929 1.00 . A A . 101 PHE CB 1 1
1 1498 1 1 101 PHE CD1 C 9.116 6.037 3.640 1.00 . A A . 101 PHE CD1 1 1
1 1499 1 1 101 PHE CD2 C 8.602 6.136 1.274 1.00 . A A . 101 PHE CD2 1 1
1 1500 1 1 101 PHE CE1 C 10.484 6.009 3.343 1.00 . A A . 101 PHE CE1 1 1
1 1501 1 1 101 PHE CE2 C 9.969 6.108 0.975 1.00 . A A . 101 PHE CE2 1 1
1 1502 1 1 101 PHE CG C 8.177 6.102 2.606 1.00 . A A . 101 PHE CG 1 1
1 1503 1 1 101 PHE CZ C 10.910 6.045 2.009 1.00 . A A . 101 PHE CZ 1 1
1 1504 1 1 101 PHE H H 4.546 4.181 3.398 1.00 . A A . 101 PHE H 1 1
1 1505 1 1 101 PHE HA H 7.331 4.591 4.272 1.00 . A A . 101 PHE HA 1 1
1 1506 1 1 101 PHE HB2 H 6.139 5.909 2.036 1.00 . A A . 101 PHE HB2 1 1
1 1507 1 1 101 PHE HB3 H 6.424 7.087 3.311 1.00 . A A . 101 PHE HB3 1 1
1 1508 1 1 101 PHE HD1 H 8.785 6.006 4.668 1.00 . A A . 101 PHE HD1 1 1
1 1509 1 1 101 PHE HD2 H 7.873 6.184 0.476 1.00 . A A . 101 PHE HD2 1 1
1 1510 1 1 101 PHE HE1 H 11.209 5.960 4.141 1.00 . A A . 101 PHE HE1 1 1
1 1511 1 1 101 PHE HE2 H 10.298 6.133 -0.053 1.00 . A A . 101 PHE HE2 1 1
1 1512 1 1 101 PHE HZ H 11.965 6.022 1.779 1.00 . A A . 101 PHE HZ 1 1
1 1513 1 1 101 PHE N N 5.514 4.059 3.363 1.00 . A A . 101 PHE N 1 1
1 1514 1 1 101 PHE O O 4.554 5.961 5.202 1.00 . A A . 101 PHE O 1 1
1 1515 1 1 102 ARG C C 6.871 7.745 7.893 1.00 . A A . 102 ARG C 1 1
1 1516 1 1 102 ARG CA C 5.938 6.623 7.431 1.00 . A A . 102 ARG CA 1 1
1 1517 1 1 102 ARG CB C 5.813 5.579 8.541 1.00 . A A . 102 ARG CB 1 1
1 1518 1 1 102 ARG CD C 4.373 4.823 10.436 1.00 . A A . 102 ARG CD 1 1
1 1519 1 1 102 ARG CG C 4.402 5.618 9.129 1.00 . A A . 102 ARG CG 1 1
1 1520 1 1 102 ARG CZ C 4.382 2.490 11.091 1.00 . A A . 102 ARG CZ 1 1
1 1521 1 1 102 ARG H H 7.466 5.774 6.172 1.00 . A A . 102 ARG H 1 1
1 1522 1 1 102 ARG HA H 4.964 7.031 7.205 1.00 . A A . 102 ARG HA 1 1
1 1523 1 1 102 ARG HB2 H 6.008 4.597 8.136 1.00 . A A . 102 ARG HB2 1 1
1 1524 1 1 102 ARG HB3 H 6.529 5.797 9.319 1.00 . A A . 102 ARG HB3 1 1
1 1525 1 1 102 ARG HD2 H 5.207 5.117 11.054 1.00 . A A . 102 ARG HD2 1 1
1 1526 1 1 102 ARG HD3 H 3.448 5.022 10.958 1.00 . A A . 102 ARG HD3 1 1
1 1527 1 1 102 ARG HE H 4.593 3.070 9.204 1.00 . A A . 102 ARG HE 1 1
1 1528 1 1 102 ARG HG2 H 4.118 6.642 9.322 1.00 . A A . 102 ARG HG2 1 1
1 1529 1 1 102 ARG HG3 H 3.709 5.177 8.430 1.00 . A A . 102 ARG HG3 1 1
1 1530 1 1 102 ARG HH11 H 4.989 3.761 12.515 1.00 . A A . 102 ARG HH11 1 1
1 1531 1 1 102 ARG HH12 H 4.625 2.154 13.050 1.00 . A A . 102 ARG HH12 1 1
1 1532 1 1 102 ARG HH21 H 3.756 1.016 9.890 1.00 . A A . 102 ARG HH21 1 1
1 1533 1 1 102 ARG HH22 H 3.926 0.599 11.562 1.00 . A A . 102 ARG HH22 1 1
1 1534 1 1 102 ARG N N 6.509 5.985 6.211 1.00 . A A . 102 ARG N 1 1
1 1535 1 1 102 ARG NE N 4.468 3.368 10.130 1.00 . A A . 102 ARG NE 1 1
1 1536 1 1 102 ARG NH1 N 4.689 2.828 12.314 1.00 . A A . 102 ARG NH1 1 1
1 1537 1 1 102 ARG NH2 N 3.991 1.274 10.827 1.00 . A A . 102 ARG NH2 1 1
1 1538 1 1 102 ARG O O 7.944 7.499 8.406 1.00 . A A . 102 ARG O 1 1
1 1539 1 1 103 PHE C C 6.778 10.741 9.410 1.00 . A A . 103 PHE C 1 1
1 1540 1 1 103 PHE CA C 7.344 10.110 8.136 1.00 . A A . 103 PHE CA 1 1
1 1541 1 1 103 PHE CB C 7.385 11.158 7.022 1.00 . A A . 103 PHE CB 1 1
1 1542 1 1 103 PHE CD1 C 8.736 9.480 5.720 1.00 . A A . 103 PHE CD1 1 1
1 1543 1 1 103 PHE CD2 C 7.154 10.877 4.527 1.00 . A A . 103 PHE CD2 1 1
1 1544 1 1 103 PHE CE1 C 9.092 8.857 4.519 1.00 . A A . 103 PHE CE1 1 1
1 1545 1 1 103 PHE CE2 C 7.510 10.254 3.326 1.00 . A A . 103 PHE CE2 1 1
1 1546 1 1 103 PHE CG C 7.768 10.489 5.725 1.00 . A A . 103 PHE CG 1 1
1 1547 1 1 103 PHE CZ C 8.479 9.244 3.322 1.00 . A A . 103 PHE CZ 1 1
1 1548 1 1 103 PHE H H 5.607 9.153 7.291 1.00 . A A . 103 PHE H 1 1
1 1549 1 1 103 PHE HA H 8.345 9.747 8.324 1.00 . A A . 103 PHE HA 1 1
1 1550 1 1 103 PHE HB2 H 6.411 11.614 6.920 1.00 . A A . 103 PHE HB2 1 1
1 1551 1 1 103 PHE HB3 H 8.115 11.915 7.265 1.00 . A A . 103 PHE HB3 1 1
1 1552 1 1 103 PHE HD1 H 9.210 9.181 6.644 1.00 . A A . 103 PHE HD1 1 1
1 1553 1 1 103 PHE HD2 H 6.406 11.656 4.531 1.00 . A A . 103 PHE HD2 1 1
1 1554 1 1 103 PHE HE1 H 9.841 8.079 4.516 1.00 . A A . 103 PHE HE1 1 1
1 1555 1 1 103 PHE HE2 H 7.037 10.552 2.402 1.00 . A A . 103 PHE HE2 1 1
1 1556 1 1 103 PHE HZ H 8.753 8.763 2.395 1.00 . A A . 103 PHE HZ 1 1
1 1557 1 1 103 PHE N N 6.475 8.975 7.711 1.00 . A A . 103 PHE N 1 1
1 1558 1 1 103 PHE O O 5.760 10.319 9.923 1.00 . A A . 103 PHE O 1 1
1 1559 1 1 104 ASN C C 6.796 13.912 10.936 1.00 . A A . 104 ASN C 1 1
1 1560 1 1 104 ASN CA C 6.924 12.404 11.167 1.00 . A A . 104 ASN CA 1 1
1 1561 1 1 104 ASN CB C 7.902 12.148 12.316 1.00 . A A . 104 ASN CB 1 1
1 1562 1 1 104 ASN CG C 9.215 12.885 12.043 1.00 . A A . 104 ASN CG 1 1
1 1563 1 1 104 ASN H H 8.247 12.075 9.498 1.00 . A A . 104 ASN H 1 1
1 1564 1 1 104 ASN HA H 5.957 11.996 11.421 1.00 . A A . 104 ASN HA 1 1
1 1565 1 1 104 ASN HB2 H 7.473 12.507 13.240 1.00 . A A . 104 ASN HB2 1 1
1 1566 1 1 104 ASN HB3 H 8.096 11.090 12.396 1.00 . A A . 104 ASN HB3 1 1
1 1567 1 1 104 ASN HD21 H 9.842 11.563 10.700 1.00 . A A . 104 ASN HD21 1 1
1 1568 1 1 104 ASN HD22 H 10.899 12.860 10.990 1.00 . A A . 104 ASN HD22 1 1
1 1569 1 1 104 ASN N N 7.428 11.749 9.926 1.00 . A A . 104 ASN N 1 1
1 1570 1 1 104 ASN ND2 N 10.055 12.395 11.172 1.00 . A A . 104 ASN ND2 1 1
1 1571 1 1 104 ASN O O 6.391 14.649 11.813 1.00 . A A . 104 ASN O 1 1
1 1572 1 1 104 ASN OD1 O 9.480 13.916 12.628 1.00 . A A . 104 ASN OD1 1 1
1 1573 1 1 105 GLY C C 7.381 16.117 8.028 1.00 . A A . 105 GLY C 1 1
1 1574 1 1 105 GLY CA C 7.034 15.840 9.491 1.00 . A A . 105 GLY CA 1 1
1 1575 1 1 105 GLY H H 7.464 13.770 9.070 1.00 . A A . 105 GLY H 1 1
1 1576 1 1 105 GLY HA2 H 6.025 16.172 9.692 1.00 . A A . 105 GLY HA2 1 1
1 1577 1 1 105 GLY HA3 H 7.722 16.375 10.127 1.00 . A A . 105 GLY HA3 1 1
1 1578 1 1 105 GLY N N 7.138 14.378 9.766 1.00 . A A . 105 GLY N 1 1
1 1579 1 1 105 GLY O O 6.520 16.155 7.172 1.00 . A A . 105 GLY O 1 1
1 1580 1 1 106 ALA C C 10.537 16.875 6.261 1.00 . A A . 106 ALA C 1 1
1 1581 1 1 106 ALA CA C 9.035 16.588 6.324 1.00 . A A . 106 ALA CA 1 1
1 1582 1 1 106 ALA CB C 8.263 17.803 5.807 1.00 . A A . 106 ALA CB 1 1
1 1583 1 1 106 ALA H H 9.318 16.278 8.436 1.00 . A A . 106 ALA H 1 1
1 1584 1 1 106 ALA HA H 8.807 15.729 5.712 1.00 . A A . 106 ALA HA 1 1
1 1585 1 1 106 ALA HB1 H 7.503 17.477 5.113 1.00 . A A . 106 ALA HB1 1 1
1 1586 1 1 106 ALA HB2 H 7.799 18.314 6.637 1.00 . A A . 106 ALA HB2 1 1
1 1587 1 1 106 ALA HB3 H 8.944 18.475 5.305 1.00 . A A . 106 ALA HB3 1 1
1 1588 1 1 106 ALA N N 8.638 16.312 7.732 1.00 . A A . 106 ALA N 1 1
1 1589 1 1 106 ALA O O 10.990 17.692 5.485 1.00 . A A . 106 ALA O 1 1
1 1590 1 1 107 GLY C C 13.512 15.108 6.889 1.00 . A A . 107 GLY C 1 1
1 1591 1 1 107 GLY CA C 12.784 16.443 7.052 1.00 . A A . 107 GLY CA 1 1
1 1592 1 1 107 GLY H H 10.928 15.551 7.687 1.00 . A A . 107 GLY H 1 1
1 1593 1 1 107 GLY HA2 H 13.034 17.094 6.226 1.00 . A A . 107 GLY HA2 1 1
1 1594 1 1 107 GLY HA3 H 13.087 16.902 7.980 1.00 . A A . 107 GLY HA3 1 1
1 1595 1 1 107 GLY N N 11.313 16.207 7.069 1.00 . A A . 107 GLY N 1 1
1 1596 1 1 107 GLY O O 14.521 15.016 6.218 1.00 . A A . 107 GLY O 1 1
1 1597 1 1 108 LYS C C 12.602 11.645 7.402 1.00 . A A . 108 LYS C 1 1
1 1598 1 1 108 LYS CA C 13.667 12.742 7.377 1.00 . A A . 108 LYS CA 1 1
1 1599 1 1 108 LYS CB C 14.632 12.542 8.548 1.00 . A A . 108 LYS CB 1 1
1 1600 1 1 108 LYS CD C 16.479 13.664 9.802 1.00 . A A . 108 LYS CD 1 1
1 1601 1 1 108 LYS CE C 16.091 13.487 11.272 1.00 . A A . 108 LYS CE 1 1
1 1602 1 1 108 LYS CG C 15.219 13.892 8.965 1.00 . A A . 108 LYS CG 1 1
1 1603 1 1 108 LYS H H 12.191 14.167 8.032 1.00 . A A . 108 LYS H 1 1
1 1604 1 1 108 LYS HA H 14.213 12.693 6.446 1.00 . A A . 108 LYS HA 1 1
1 1605 1 1 108 LYS HB2 H 14.100 12.106 9.382 1.00 . A A . 108 LYS HB2 1 1
1 1606 1 1 108 LYS HB3 H 15.432 11.882 8.246 1.00 . A A . 108 LYS HB3 1 1
1 1607 1 1 108 LYS HD2 H 16.987 12.777 9.453 1.00 . A A . 108 LYS HD2 1 1
1 1608 1 1 108 LYS HD3 H 17.135 14.517 9.705 1.00 . A A . 108 LYS HD3 1 1
1 1609 1 1 108 LYS HE2 H 15.438 12.632 11.386 1.00 . A A . 108 LYS HE2 1 1
1 1610 1 1 108 LYS HE3 H 16.973 13.374 11.883 1.00 . A A . 108 LYS HE3 1 1
1 1611 1 1 108 LYS HG2 H 15.469 14.463 8.083 1.00 . A A . 108 LYS HG2 1 1
1 1612 1 1 108 LYS HG3 H 14.493 14.434 9.552 1.00 . A A . 108 LYS HG3 1 1
1 1613 1 1 108 LYS HZ1 H 15.531 14.952 12.641 1.00 . A A . 108 LYS HZ1 1 1
1 1614 1 1 108 LYS HZ2 H 15.740 15.528 11.059 1.00 . A A . 108 LYS HZ2 1 1
1 1615 1 1 108 LYS HZ3 H 14.357 14.624 11.457 1.00 . A A . 108 LYS HZ3 1 1
1 1616 1 1 108 LYS N N 13.006 14.071 7.497 1.00 . A A . 108 LYS N 1 1
1 1617 1 1 108 LYS NZ N 15.376 14.742 11.635 1.00 . A A . 108 LYS NZ 1 1
1 1618 1 1 108 LYS O O 11.427 11.905 7.235 1.00 . A A . 108 LYS O 1 1
1 1619 1 1 109 VAL C C 11.985 8.714 9.059 1.00 . A A . 109 VAL C 1 1
1 1620 1 1 109 VAL CA C 12.010 9.313 7.651 1.00 . A A . 109 VAL CA 1 1
1 1621 1 1 109 VAL CB C 12.416 8.235 6.646 1.00 . A A . 109 VAL CB 1 1
1 1622 1 1 109 VAL CG1 C 11.442 7.060 6.733 1.00 . A A . 109 VAL CG1 1 1
1 1623 1 1 109 VAL CG2 C 12.382 8.823 5.234 1.00 . A A . 109 VAL CG2 1 1
1 1624 1 1 109 VAL H H 13.954 10.233 7.748 1.00 . A A . 109 VAL H 1 1
1 1625 1 1 109 VAL HA H 11.030 9.695 7.397 1.00 . A A . 109 VAL HA 1 1
1 1626 1 1 109 VAL HB H 13.416 7.892 6.871 1.00 . A A . 109 VAL HB 1 1
1 1627 1 1 109 VAL HG11 H 10.430 7.422 6.628 1.00 . A A . 109 VAL HG11 1 1
1 1628 1 1 109 VAL HG12 H 11.656 6.355 5.943 1.00 . A A . 109 VAL HG12 1 1
1 1629 1 1 109 VAL HG13 H 11.552 6.572 7.691 1.00 . A A . 109 VAL HG13 1 1
1 1630 1 1 109 VAL HG21 H 12.534 8.035 4.512 1.00 . A A . 109 VAL HG21 1 1
1 1631 1 1 109 VAL HG22 H 11.424 9.290 5.061 1.00 . A A . 109 VAL HG22 1 1
1 1632 1 1 109 VAL HG23 H 13.165 9.560 5.132 1.00 . A A . 109 VAL HG23 1 1
1 1633 1 1 109 VAL N N 13.002 10.422 7.613 1.00 . A A . 109 VAL N 1 1
1 1634 1 1 109 VAL O O 12.922 8.858 9.820 1.00 . A A . 109 VAL O 1 1
1 1635 1 1 110 VAL C C 10.384 5.989 10.674 1.00 . A A . 110 VAL C 1 1
1 1636 1 1 110 VAL CA C 10.855 7.440 10.779 1.00 . A A . 110 VAL CA 1 1
1 1637 1 1 110 VAL CB C 9.879 8.236 11.648 1.00 . A A . 110 VAL CB 1 1
1 1638 1 1 110 VAL CG1 C 10.635 9.356 12.363 1.00 . A A . 110 VAL CG1 1 1
1 1639 1 1 110 VAL CG2 C 8.780 8.845 10.771 1.00 . A A . 110 VAL CG2 1 1
1 1640 1 1 110 VAL H H 10.178 7.934 8.793 1.00 . A A . 110 VAL H 1 1
1 1641 1 1 110 VAL HA H 11.837 7.464 11.230 1.00 . A A . 110 VAL HA 1 1
1 1642 1 1 110 VAL HB H 9.434 7.579 12.381 1.00 . A A . 110 VAL HB 1 1
1 1643 1 1 110 VAL HG11 H 11.497 8.943 12.867 1.00 . A A . 110 VAL HG11 1 1
1 1644 1 1 110 VAL HG12 H 10.959 10.089 11.640 1.00 . A A . 110 VAL HG12 1 1
1 1645 1 1 110 VAL HG13 H 9.985 9.825 13.086 1.00 . A A . 110 VAL HG13 1 1
1 1646 1 1 110 VAL HG21 H 8.215 9.560 11.348 1.00 . A A . 110 VAL HG21 1 1
1 1647 1 1 110 VAL HG22 H 9.229 9.341 9.923 1.00 . A A . 110 VAL HG22 1 1
1 1648 1 1 110 VAL HG23 H 8.122 8.063 10.423 1.00 . A A . 110 VAL HG23 1 1
1 1649 1 1 110 VAL N N 10.925 8.042 9.417 1.00 . A A . 110 VAL N 1 1
1 1650 1 1 110 VAL O O 11.027 5.083 11.159 1.00 . A A . 110 VAL O 1 1
1 1651 1 1 111 SER C C 8.495 4.072 8.435 1.00 . A A . 111 SER C 1 1
1 1652 1 1 111 SER CA C 8.772 4.362 9.908 1.00 . A A . 111 SER CA 1 1
1 1653 1 1 111 SER CB C 7.486 4.194 10.717 1.00 . A A . 111 SER CB 1 1
1 1654 1 1 111 SER H H 8.763 6.500 9.652 1.00 . A A . 111 SER H 1 1
1 1655 1 1 111 SER HA H 9.522 3.676 10.275 1.00 . A A . 111 SER HA 1 1
1 1656 1 1 111 SER HB2 H 6.658 4.025 10.051 1.00 . A A . 111 SER HB2 1 1
1 1657 1 1 111 SER HB3 H 7.587 3.347 11.381 1.00 . A A . 111 SER HB3 1 1
1 1658 1 1 111 SER HG H 8.017 5.533 12.026 1.00 . A A . 111 SER HG 1 1
1 1659 1 1 111 SER N N 9.270 5.758 10.042 1.00 . A A . 111 SER N 1 1
1 1660 1 1 111 SER O O 8.280 4.971 7.647 1.00 . A A . 111 SER O 1 1
1 1661 1 1 111 SER OG O 7.249 5.376 11.470 1.00 . A A . 111 SER OG 1 1
1 1662 1 1 112 MET C C 7.669 1.081 6.521 1.00 . A A . 112 MET C 1 1
1 1663 1 1 112 MET CA C 8.241 2.495 6.624 1.00 . A A . 112 MET CA 1 1
1 1664 1 1 112 MET CB C 9.550 2.572 5.837 1.00 . A A . 112 MET CB 1 1
1 1665 1 1 112 MET CE C 11.888 3.237 4.299 1.00 . A A . 112 MET CE 1 1
1 1666 1 1 112 MET CG C 9.239 2.639 4.342 1.00 . A A . 112 MET CG 1 1
1 1667 1 1 112 MET H H 8.680 2.113 8.698 1.00 . A A . 112 MET H 1 1
1 1668 1 1 112 MET HA H 7.534 3.200 6.214 1.00 . A A . 112 MET HA 1 1
1 1669 1 1 112 MET HB2 H 10.096 3.457 6.133 1.00 . A A . 112 MET HB2 1 1
1 1670 1 1 112 MET HB3 H 10.146 1.696 6.040 1.00 . A A . 112 MET HB3 1 1
1 1671 1 1 112 MET HE1 H 12.684 3.541 3.633 1.00 . A A . 112 MET HE1 1 1
1 1672 1 1 112 MET HE2 H 11.381 4.112 4.672 1.00 . A A . 112 MET HE2 1 1
1 1673 1 1 112 MET HE3 H 12.298 2.679 5.129 1.00 . A A . 112 MET HE3 1 1
1 1674 1 1 112 MET HG2 H 8.443 1.947 4.111 1.00 . A A . 112 MET HG2 1 1
1 1675 1 1 112 MET HG3 H 8.932 3.642 4.083 1.00 . A A . 112 MET HG3 1 1
1 1676 1 1 112 MET N N 8.501 2.827 8.051 1.00 . A A . 112 MET N 1 1
1 1677 1 1 112 MET O O 8.000 0.208 7.298 1.00 . A A . 112 MET O 1 1
1 1678 1 1 112 MET SD S 10.716 2.196 3.395 1.00 . A A . 112 MET SD 1 1
1 1679 1 1 113 ARG C C 6.507 -1.028 3.999 1.00 . A A . 113 ARG C 1 1
1 1680 1 1 113 ARG CA C 6.222 -0.508 5.409 1.00 . A A . 113 ARG CA 1 1
1 1681 1 1 113 ARG CB C 4.710 -0.435 5.633 1.00 . A A . 113 ARG CB 1 1
1 1682 1 1 113 ARG CD C 3.182 -2.303 6.283 1.00 . A A . 113 ARG CD 1 1
1 1683 1 1 113 ARG CG C 4.316 -1.392 6.759 1.00 . A A . 113 ARG CG 1 1
1 1684 1 1 113 ARG CZ C 3.488 -4.671 6.689 1.00 . A A . 113 ARG CZ 1 1
1 1685 1 1 113 ARG H H 6.562 1.567 4.946 1.00 . A A . 113 ARG H 1 1
1 1686 1 1 113 ARG HA H 6.662 -1.175 6.133 1.00 . A A . 113 ARG HA 1 1
1 1687 1 1 113 ARG HB2 H 4.434 0.574 5.903 1.00 . A A . 113 ARG HB2 1 1
1 1688 1 1 113 ARG HB3 H 4.197 -0.719 4.726 1.00 . A A . 113 ARG HB3 1 1
1 1689 1 1 113 ARG HD2 H 2.245 -1.769 6.337 1.00 . A A . 113 ARG HD2 1 1
1 1690 1 1 113 ARG HD3 H 3.366 -2.604 5.263 1.00 . A A . 113 ARG HD3 1 1
1 1691 1 1 113 ARG HE H 2.798 -3.431 8.077 1.00 . A A . 113 ARG HE 1 1
1 1692 1 1 113 ARG HG2 H 5.171 -1.993 7.035 1.00 . A A . 113 ARG HG2 1 1
1 1693 1 1 113 ARG HG3 H 3.984 -0.824 7.614 1.00 . A A . 113 ARG HG3 1 1
1 1694 1 1 113 ARG HH11 H 2.579 -4.425 4.921 1.00 . A A . 113 ARG HH11 1 1
1 1695 1 1 113 ARG HH12 H 3.418 -5.926 5.130 1.00 . A A . 113 ARG HH12 1 1
1 1696 1 1 113 ARG HH21 H 4.484 -5.188 8.346 1.00 . A A . 113 ARG HH21 1 1
1 1697 1 1 113 ARG HH22 H 4.497 -6.358 7.069 1.00 . A A . 113 ARG HH22 1 1
1 1698 1 1 113 ARG N N 6.814 0.849 5.564 1.00 . A A . 113 ARG N 1 1
1 1699 1 1 113 ARG NE N 3.117 -3.510 7.154 1.00 . A A . 113 ARG NE 1 1
1 1700 1 1 113 ARG NH1 N 3.134 -5.036 5.486 1.00 . A A . 113 ARG NH1 1 1
1 1701 1 1 113 ARG NH2 N 4.213 -5.468 7.425 1.00 . A A . 113 ARG NH2 1 1
1 1702 1 1 113 ARG O O 7.040 -0.325 3.165 1.00 . A A . 113 ARG O 1 1
1 1703 1 1 114 ALA C C 5.311 -3.824 2.026 1.00 . A A . 114 ALA C 1 1
1 1704 1 1 114 ALA CA C 6.411 -2.819 2.372 1.00 . A A . 114 ALA CA 1 1
1 1705 1 1 114 ALA CB C 7.768 -3.525 2.359 1.00 . A A . 114 ALA CB 1 1
1 1706 1 1 114 ALA H H 5.731 -2.807 4.416 1.00 . A A . 114 ALA H 1 1
1 1707 1 1 114 ALA HA H 6.412 -2.022 1.645 1.00 . A A . 114 ALA HA 1 1
1 1708 1 1 114 ALA HB1 H 8.138 -3.576 1.345 1.00 . A A . 114 ALA HB1 1 1
1 1709 1 1 114 ALA HB2 H 8.467 -2.973 2.970 1.00 . A A . 114 ALA HB2 1 1
1 1710 1 1 114 ALA HB3 H 7.658 -4.525 2.753 1.00 . A A . 114 ALA HB3 1 1
1 1711 1 1 114 ALA N N 6.158 -2.255 3.728 1.00 . A A . 114 ALA N 1 1
1 1712 1 1 114 ALA O O 4.762 -4.477 2.891 1.00 . A A . 114 ALA O 1 1
1 1713 1 1 115 LEU C C 4.266 -5.593 -0.943 1.00 . A A . 115 LEU C 1 1
1 1714 1 1 115 LEU CA C 3.916 -4.921 0.384 1.00 . A A . 115 LEU CA 1 1
1 1715 1 1 115 LEU CB C 2.585 -4.191 0.237 1.00 . A A . 115 LEU CB 1 1
1 1716 1 1 115 LEU CD1 C 0.340 -4.942 1.028 1.00 . A A . 115 LEU CD1 1 1
1 1717 1 1 115 LEU CD2 C 0.929 -5.099 -1.394 1.00 . A A . 115 LEU CD2 1 1
1 1718 1 1 115 LEU CG C 1.468 -5.213 0.033 1.00 . A A . 115 LEU CG 1 1
1 1719 1 1 115 LEU H H 5.434 -3.421 0.083 1.00 . A A . 115 LEU H 1 1
1 1720 1 1 115 LEU HA H 3.822 -5.675 1.152 1.00 . A A . 115 LEU HA 1 1
1 1721 1 1 115 LEU HB2 H 2.391 -3.616 1.129 1.00 . A A . 115 LEU HB2 1 1
1 1722 1 1 115 LEU HB3 H 2.629 -3.533 -0.617 1.00 . A A . 115 LEU HB3 1 1
1 1723 1 1 115 LEU HD11 H 0.075 -3.896 0.994 1.00 . A A . 115 LEU HD11 1 1
1 1724 1 1 115 LEU HD12 H -0.520 -5.542 0.771 1.00 . A A . 115 LEU HD12 1 1
1 1725 1 1 115 LEU HD13 H 0.671 -5.197 2.024 1.00 . A A . 115 LEU HD13 1 1
1 1726 1 1 115 LEU HD21 H 0.380 -4.175 -1.498 1.00 . A A . 115 LEU HD21 1 1
1 1727 1 1 115 LEU HD22 H 1.753 -5.108 -2.092 1.00 . A A . 115 LEU HD22 1 1
1 1728 1 1 115 LEU HD23 H 0.273 -5.932 -1.599 1.00 . A A . 115 LEU HD23 1 1
1 1729 1 1 115 LEU HG H 1.858 -6.208 0.193 1.00 . A A . 115 LEU HG 1 1
1 1730 1 1 115 LEU N N 4.982 -3.956 0.769 1.00 . A A . 115 LEU N 1 1
1 1731 1 1 115 LEU O O 4.813 -4.985 -1.841 1.00 . A A . 115 LEU O 1 1
1 1732 1 1 116 PHE C C 3.887 -9.073 -2.069 1.00 . A A . 116 PHE C 1 1
1 1733 1 1 116 PHE CA C 4.209 -7.606 -2.316 1.00 . A A . 116 PHE CA 1 1
1 1734 1 1 116 PHE CB C 5.682 -7.479 -2.719 1.00 . A A . 116 PHE CB 1 1
1 1735 1 1 116 PHE CD1 C 6.740 -7.645 -0.440 1.00 . A A . 116 PHE CD1 1 1
1 1736 1 1 116 PHE CD2 C 7.175 -9.398 -2.058 1.00 . A A . 116 PHE CD2 1 1
1 1737 1 1 116 PHE CE1 C 7.549 -8.305 0.493 1.00 . A A . 116 PHE CE1 1 1
1 1738 1 1 116 PHE CE2 C 7.983 -10.059 -1.125 1.00 . A A . 116 PHE CE2 1 1
1 1739 1 1 116 PHE CG C 6.553 -8.191 -1.714 1.00 . A A . 116 PHE CG 1 1
1 1740 1 1 116 PHE CZ C 8.170 -9.512 0.150 1.00 . A A . 116 PHE CZ 1 1
1 1741 1 1 116 PHE H H 3.480 -7.291 -0.317 1.00 . A A . 116 PHE H 1 1
1 1742 1 1 116 PHE HA H 3.584 -7.235 -3.113 1.00 . A A . 116 PHE HA 1 1
1 1743 1 1 116 PHE HB2 H 5.825 -7.924 -3.693 1.00 . A A . 116 PHE HB2 1 1
1 1744 1 1 116 PHE HB3 H 5.957 -6.441 -2.761 1.00 . A A . 116 PHE HB3 1 1
1 1745 1 1 116 PHE HD1 H 6.263 -6.714 -0.178 1.00 . A A . 116 PHE HD1 1 1
1 1746 1 1 116 PHE HD2 H 7.031 -9.819 -3.044 1.00 . A A . 116 PHE HD2 1 1
1 1747 1 1 116 PHE HE1 H 7.693 -7.884 1.476 1.00 . A A . 116 PHE HE1 1 1
1 1748 1 1 116 PHE HE2 H 8.463 -10.989 -1.390 1.00 . A A . 116 PHE HE2 1 1
1 1749 1 1 116 PHE HZ H 8.794 -10.022 0.870 1.00 . A A . 116 PHE HZ 1 1
1 1750 1 1 116 PHE N N 3.932 -6.845 -1.063 1.00 . A A . 116 PHE N 1 1
1 1751 1 1 116 PHE O O 3.106 -9.412 -1.203 1.00 . A A . 116 PHE O 1 1
1 1752 1 1 117 GLY C C 4.759 -12.203 -3.793 1.00 . A A . 117 GLY C 1 1
1 1753 1 1 117 GLY CA C 4.211 -11.395 -2.617 1.00 . A A . 117 GLY CA 1 1
1 1754 1 1 117 GLY H H 5.110 -9.649 -3.508 1.00 . A A . 117 GLY H 1 1
1 1755 1 1 117 GLY HA2 H 4.682 -11.724 -1.702 1.00 . A A . 117 GLY HA2 1 1
1 1756 1 1 117 GLY HA3 H 3.148 -11.545 -2.548 1.00 . A A . 117 GLY HA3 1 1
1 1757 1 1 117 GLY N N 4.484 -9.946 -2.818 1.00 . A A . 117 GLY N 1 1
1 1758 1 1 117 GLY O O 5.373 -11.670 -4.697 1.00 . A A . 117 GLY O 1 1
1 1759 1 1 118 GLU C C 4.256 -14.030 -6.175 1.00 . A A . 118 GLU C 1 1
1 1760 1 1 118 GLU CA C 5.040 -14.342 -4.898 1.00 . A A . 118 GLU CA 1 1
1 1761 1 1 118 GLU CB C 4.856 -15.814 -4.527 1.00 . A A . 118 GLU CB 1 1
1 1762 1 1 118 GLU CD C 5.731 -18.129 -4.869 1.00 . A A . 118 GLU CD 1 1
1 1763 1 1 118 GLU CG C 5.858 -16.668 -5.306 1.00 . A A . 118 GLU CG 1 1
1 1764 1 1 118 GLU H H 4.039 -13.896 -3.047 1.00 . A A . 118 GLU H 1 1
1 1765 1 1 118 GLU HA H 6.085 -14.140 -5.061 1.00 . A A . 118 GLU HA 1 1
1 1766 1 1 118 GLU HB2 H 5.022 -15.939 -3.467 1.00 . A A . 118 GLU HB2 1 1
1 1767 1 1 118 GLU HB3 H 3.852 -16.123 -4.773 1.00 . A A . 118 GLU HB3 1 1
1 1768 1 1 118 GLU HG2 H 5.653 -16.588 -6.363 1.00 . A A . 118 GLU HG2 1 1
1 1769 1 1 118 GLU HG3 H 6.860 -16.320 -5.105 1.00 . A A . 118 GLU HG3 1 1
1 1770 1 1 118 GLU N N 4.538 -13.490 -3.786 1.00 . A A . 118 GLU N 1 1
1 1771 1 1 118 GLU O O 4.565 -14.523 -7.242 1.00 . A A . 118 GLU O 1 1
1 1772 1 1 118 GLU OE1 O 4.652 -18.680 -5.014 1.00 . A A . 118 GLU OE1 1 1
1 1773 1 1 118 GLU OE2 O 6.716 -18.673 -4.395 1.00 . A A . 118 GLU OE2 1 1
1 1774 1 1 119 LYS C C 3.025 -11.608 -7.906 1.00 . A A . 119 LYS C 1 1
1 1775 1 1 119 LYS CA C 2.439 -12.857 -7.267 1.00 . A A . 119 LYS CA 1 1
1 1776 1 1 119 LYS CB C 1.018 -12.565 -6.812 1.00 . A A . 119 LYS CB 1 1
1 1777 1 1 119 LYS CD C -1.405 -12.952 -7.290 1.00 . A A . 119 LYS CD 1 1
1 1778 1 1 119 LYS CE C -2.201 -14.251 -7.434 1.00 . A A . 119 LYS CE 1 1
1 1779 1 1 119 LYS CG C 0.020 -13.167 -7.804 1.00 . A A . 119 LYS CG 1 1
1 1780 1 1 119 LYS H H 3.015 -12.823 -5.207 1.00 . A A . 119 LYS H 1 1
1 1781 1 1 119 LYS HA H 2.444 -13.667 -7.969 1.00 . A A . 119 LYS HA 1 1
1 1782 1 1 119 LYS HB2 H 0.869 -12.992 -5.834 1.00 . A A . 119 LYS HB2 1 1
1 1783 1 1 119 LYS HB3 H 0.879 -11.500 -6.757 1.00 . A A . 119 LYS HB3 1 1
1 1784 1 1 119 LYS HD2 H -1.372 -12.661 -6.250 1.00 . A A . 119 LYS HD2 1 1
1 1785 1 1 119 LYS HD3 H -1.882 -12.174 -7.867 1.00 . A A . 119 LYS HD3 1 1
1 1786 1 1 119 LYS HE2 H -1.545 -15.105 -7.332 1.00 . A A . 119 LYS HE2 1 1
1 1787 1 1 119 LYS HE3 H -2.991 -14.292 -6.701 1.00 . A A . 119 LYS HE3 1 1
1 1788 1 1 119 LYS HG2 H 0.134 -12.686 -8.765 1.00 . A A . 119 LYS HG2 1 1
1 1789 1 1 119 LYS HG3 H 0.207 -14.225 -7.906 1.00 . A A . 119 LYS HG3 1 1
1 1790 1 1 119 LYS HZ1 H -3.642 -13.618 -8.797 1.00 . A A . 119 LYS HZ1 1 1
1 1791 1 1 119 LYS HZ2 H -2.086 -13.780 -9.459 1.00 . A A . 119 LYS HZ2 1 1
1 1792 1 1 119 LYS HZ3 H -3.016 -15.161 -9.120 1.00 . A A . 119 LYS HZ3 1 1
1 1793 1 1 119 LYS N N 3.246 -13.211 -6.073 1.00 . A A . 119 LYS N 1 1
1 1794 1 1 119 LYS NZ N -2.780 -14.199 -8.806 1.00 . A A . 119 LYS NZ 1 1
1 1795 1 1 119 LYS O O 2.930 -11.391 -9.097 1.00 . A A . 119 LYS O 1 1
1 1796 1 1 120 ASN C C 5.671 -9.798 -8.055 1.00 . A A . 120 ASN C 1 1
1 1797 1 1 120 ASN CA C 4.228 -9.531 -7.624 1.00 . A A . 120 ASN CA 1 1
1 1798 1 1 120 ASN CB C 4.211 -8.471 -6.522 1.00 . A A . 120 ASN CB 1 1
1 1799 1 1 120 ASN CG C 3.225 -7.363 -6.892 1.00 . A A . 120 ASN CG 1 1
1 1800 1 1 120 ASN H H 3.668 -11.002 -6.151 1.00 . A A . 120 ASN H 1 1
1 1801 1 1 120 ASN HA H 3.657 -9.179 -8.471 1.00 . A A . 120 ASN HA 1 1
1 1802 1 1 120 ASN HB2 H 3.909 -8.927 -5.593 1.00 . A A . 120 ASN HB2 1 1
1 1803 1 1 120 ASN HB3 H 5.198 -8.051 -6.411 1.00 . A A . 120 ASN HB3 1 1
1 1804 1 1 120 ASN HD21 H 3.521 -6.346 -5.213 1.00 . A A . 120 ASN HD21 1 1
1 1805 1 1 120 ASN HD22 H 2.404 -5.659 -6.290 1.00 . A A . 120 ASN HD22 1 1
1 1806 1 1 120 ASN N N 3.624 -10.789 -7.105 1.00 . A A . 120 ASN N 1 1
1 1807 1 1 120 ASN ND2 N 3.034 -6.374 -6.063 1.00 . A A . 120 ASN ND2 1 1
1 1808 1 1 120 ASN O O 6.432 -8.886 -8.311 1.00 . A A . 120 ASN O 1 1
1 1809 1 1 120 ASN OD1 O 2.620 -7.399 -7.945 1.00 . A A . 120 ASN OD1 1 1
1 1810 1 1 121 ILE C C 7.456 -11.496 -10.104 1.00 . A A . 121 ILE C 1 1
1 1811 1 1 121 ILE CA C 7.437 -11.367 -8.579 1.00 . A A . 121 ILE CA 1 1
1 1812 1 1 121 ILE CB C 7.876 -12.687 -7.940 1.00 . A A . 121 ILE CB 1 1
1 1813 1 1 121 ILE CD1 C 7.787 -11.614 -5.684 1.00 . A A . 121 ILE CD1 1 1
1 1814 1 1 121 ILE CG1 C 7.287 -12.786 -6.532 1.00 . A A . 121 ILE CG1 1 1
1 1815 1 1 121 ILE CG2 C 9.403 -12.735 -7.851 1.00 . A A . 121 ILE CG2 1 1
1 1816 1 1 121 ILE H H 5.416 -11.763 -7.950 1.00 . A A . 121 ILE H 1 1
1 1817 1 1 121 ILE HA H 8.104 -10.576 -8.273 1.00 . A A . 121 ILE HA 1 1
1 1818 1 1 121 ILE HB H 7.524 -13.514 -8.539 1.00 . A A . 121 ILE HB 1 1
1 1819 1 1 121 ILE HD11 H 7.823 -11.910 -4.646 1.00 . A A . 121 ILE HD11 1 1
1 1820 1 1 121 ILE HD12 H 8.776 -11.329 -6.011 1.00 . A A . 121 ILE HD12 1 1
1 1821 1 1 121 ILE HD13 H 7.116 -10.776 -5.797 1.00 . A A . 121 ILE HD13 1 1
1 1822 1 1 121 ILE HG12 H 6.210 -12.752 -6.592 1.00 . A A . 121 ILE HG12 1 1
1 1823 1 1 121 ILE HG13 H 7.595 -13.715 -6.077 1.00 . A A . 121 ILE HG13 1 1
1 1824 1 1 121 ILE HG21 H 9.818 -11.855 -8.318 1.00 . A A . 121 ILE HG21 1 1
1 1825 1 1 121 ILE HG22 H 9.702 -12.767 -6.814 1.00 . A A . 121 ILE HG22 1 1
1 1826 1 1 121 ILE HG23 H 9.766 -13.616 -8.358 1.00 . A A . 121 ILE HG23 1 1
1 1827 1 1 121 ILE N N 6.049 -11.042 -8.150 1.00 . A A . 121 ILE N 1 1
1 1828 1 1 121 ILE O O 6.498 -11.156 -10.767 1.00 . A A . 121 ILE O 1 1
1 1829 1 1 122 HIS C C 9.526 -13.259 -12.529 1.00 . A A . 122 HIS C 1 1
1 1830 1 1 122 HIS CA C 8.587 -12.113 -12.152 1.00 . A A . 122 HIS CA 1 1
1 1831 1 1 122 HIS CB C 9.094 -10.813 -12.761 1.00 . A A . 122 HIS CB 1 1
1 1832 1 1 122 HIS CD2 C 7.812 -10.747 -15.054 1.00 . A A . 122 HIS CD2 1 1
1 1833 1 1 122 HIS CE1 C 6.524 -9.054 -14.647 1.00 . A A . 122 HIS CE1 1 1
1 1834 1 1 122 HIS CG C 8.109 -10.318 -13.784 1.00 . A A . 122 HIS CG 1 1
1 1835 1 1 122 HIS H H 9.299 -12.237 -10.122 1.00 . A A . 122 HIS H 1 1
1 1836 1 1 122 HIS HA H 7.600 -12.320 -12.530 1.00 . A A . 122 HIS HA 1 1
1 1837 1 1 122 HIS HB2 H 9.206 -10.078 -11.981 1.00 . A A . 122 HIS HB2 1 1
1 1838 1 1 122 HIS HB3 H 10.045 -10.988 -13.234 1.00 . A A . 122 HIS HB3 1 1
1 1839 1 1 122 HIS HD1 H 7.239 -8.704 -12.724 1.00 . A A . 122 HIS HD1 1 1
1 1840 1 1 122 HIS HD2 H 8.284 -11.579 -15.556 1.00 . A A . 122 HIS HD2 1 1
1 1841 1 1 122 HIS HE1 H 5.780 -8.278 -14.750 1.00 . A A . 122 HIS HE1 1 1
1 1842 1 1 122 HIS N N 8.531 -11.973 -10.669 1.00 . A A . 122 HIS N 1 1
1 1843 1 1 122 HIS ND1 N 7.275 -9.237 -13.545 1.00 . A A . 122 HIS ND1 1 1
1 1844 1 1 122 HIS NE2 N 6.811 -9.947 -15.597 1.00 . A A . 122 HIS NE2 1 1
1 1845 1 1 122 HIS O O 10.731 -13.104 -12.547 1.00 . A A . 122 HIS O 1 1
1 1846 1 1 123 ALA C C 9.563 -15.972 -14.652 1.00 . A A . 123 ALA C 1 1
1 1847 1 1 123 ALA CA C 9.860 -15.556 -13.210 1.00 . A A . 123 ALA CA 1 1
1 1848 1 1 123 ALA CB C 9.586 -16.733 -12.272 1.00 . A A . 123 ALA CB 1 1
1 1849 1 1 123 ALA H H 8.015 -14.515 -12.815 1.00 . A A . 123 ALA H 1 1
1 1850 1 1 123 ALA HA H 10.897 -15.263 -13.126 1.00 . A A . 123 ALA HA 1 1
1 1851 1 1 123 ALA HB1 H 10.523 -17.146 -11.928 1.00 . A A . 123 ALA HB1 1 1
1 1852 1 1 123 ALA HB2 H 9.011 -16.391 -11.424 1.00 . A A . 123 ALA HB2 1 1
1 1853 1 1 123 ALA HB3 H 9.030 -17.494 -12.801 1.00 . A A . 123 ALA HB3 1 1
1 1854 1 1 123 ALA N N 8.989 -14.408 -12.833 1.00 . A A . 123 ALA N 1 1
1 1855 1 1 123 ALA O O 8.422 -16.068 -15.059 1.00 . A A . 123 ALA O 1 1
1 1856 1 1 124 GLY C C 11.565 -16.214 -17.692 1.00 . A A . 124 GLY C 1 1
1 1857 1 1 124 GLY CA C 10.361 -16.628 -16.845 1.00 . A A . 124 GLY CA 1 1
1 1858 1 1 124 GLY H H 11.495 -16.135 -15.081 1.00 . A A . 124 GLY H 1 1
1 1859 1 1 124 GLY HA2 H 10.236 -17.701 -16.893 1.00 . A A . 124 GLY HA2 1 1
1 1860 1 1 124 GLY HA3 H 9.474 -16.144 -17.225 1.00 . A A . 124 GLY HA3 1 1
1 1861 1 1 124 GLY N N 10.583 -16.219 -15.429 1.00 . A A . 124 GLY N 1 1
1 1862 1 1 124 GLY O O 12.691 -16.223 -17.234 1.00 . A A . 124 GLY O 1 1
1 1863 1 1 125 ALA C C 12.513 -13.909 -19.892 1.00 . A A . 125 ALA C 1 1
1 1864 1 1 125 ALA CA C 12.473 -15.435 -19.798 1.00 . A A . 125 ALA CA 1 1
1 1865 1 1 125 ALA CB C 12.284 -16.027 -21.197 1.00 . A A . 125 ALA CB 1 1
1 1866 1 1 125 ALA H H 10.425 -15.849 -19.276 1.00 . A A . 125 ALA H 1 1
1 1867 1 1 125 ALA HA H 13.401 -15.794 -19.378 1.00 . A A . 125 ALA HA 1 1
1 1868 1 1 125 ALA HB1 H 13.234 -16.049 -21.710 1.00 . A A . 125 ALA HB1 1 1
1 1869 1 1 125 ALA HB2 H 11.897 -17.032 -21.113 1.00 . A A . 125 ALA HB2 1 1
1 1870 1 1 125 ALA HB3 H 11.588 -15.419 -21.754 1.00 . A A . 125 ALA HB3 1 1
1 1871 1 1 125 ALA N N 11.340 -15.850 -18.925 1.00 . A A . 125 ALA N 1 1
1 1872 1 1 125 ALA O O 13.135 -13.407 -20.814 1.00 . A A . 125 ALA O 1 1
1 1873 1 1 125 ALA OXT O 11.920 -13.267 -19.040 1.00 . A A . 125 ALA OXT 1 1
1 1874 2 1 1 MET C C 1.730 -18.510 0.589 1.00 . B B . 201 MET C 1 1
1 1875 2 1 1 MET CA C 3.132 -19.020 0.244 1.00 . B B . 201 MET CA 1 1
1 1876 2 1 1 MET CB C 3.724 -19.796 1.421 1.00 . B B . 201 MET CB 1 1
1 1877 2 1 1 MET CE C 5.335 -19.827 4.617 1.00 . B B . 201 MET CE 1 1
1 1878 2 1 1 MET CG C 3.636 -18.946 2.690 1.00 . B B . 201 MET CG 1 1
1 1879 2 1 1 MET H1 H 3.709 -17.042 0.555 1.00 . B B . 201 MET H1 1 1
1 1880 2 1 1 MET H2 H 5.008 -18.123 0.379 1.00 . B B . 201 MET H2 1 1
1 1881 2 1 1 MET H3 H 4.111 -17.648 -0.981 1.00 . B B . 201 MET H3 1 1
1 1882 2 1 1 MET HA H 3.102 -19.647 -0.633 1.00 . B B . 201 MET HA 1 1
1 1883 2 1 1 MET HB2 H 3.170 -20.713 1.562 1.00 . B B . 201 MET HB2 1 1
1 1884 2 1 1 MET HB3 H 4.759 -20.028 1.217 1.00 . B B . 201 MET HB3 1 1
1 1885 2 1 1 MET HE1 H 5.703 -19.377 5.525 1.00 . B B . 201 MET HE1 1 1
1 1886 2 1 1 MET HE2 H 4.334 -20.201 4.782 1.00 . B B . 201 MET HE2 1 1
1 1887 2 1 1 MET HE3 H 5.986 -20.642 4.331 1.00 . B B . 201 MET HE3 1 1
1 1888 2 1 1 MET HG2 H 3.129 -18.019 2.468 1.00 . B B . 201 MET HG2 1 1
1 1889 2 1 1 MET HG3 H 3.085 -19.485 3.447 1.00 . B B . 201 MET HG3 1 1
1 1890 2 1 1 MET N N 4.060 -17.871 0.033 1.00 . B B . 201 MET N 1 1
1 1891 2 1 1 MET O O 1.454 -17.329 0.518 1.00 . B B . 201 MET O 1 1
1 1892 2 1 1 MET SD S 5.304 -18.591 3.296 1.00 . B B . 201 MET SD 1 1
1 1893 2 1 2 ASN C C -1.289 -18.566 0.036 1.00 . B B . 202 ASN C 1 1
1 1894 2 1 2 ASN CA C -0.538 -18.957 1.310 1.00 . B B . 202 ASN CA 1 1
1 1895 2 1 2 ASN CB C -0.470 -17.752 2.251 1.00 . B B . 202 ASN CB 1 1
1 1896 2 1 2 ASN CG C -1.438 -17.960 3.417 1.00 . B B . 202 ASN CG 1 1
1 1897 2 1 2 ASN H H 1.086 -20.340 1.012 1.00 . B B . 202 ASN H 1 1
1 1898 2 1 2 ASN HA H -1.057 -19.767 1.800 1.00 . B B . 202 ASN HA 1 1
1 1899 2 1 2 ASN HB2 H 0.536 -17.649 2.631 1.00 . B B . 202 ASN HB2 1 1
1 1900 2 1 2 ASN HB3 H -0.746 -16.858 1.712 1.00 . B B . 202 ASN HB3 1 1
1 1901 2 1 2 ASN HD21 H -0.524 -19.597 4.069 1.00 . B B . 202 ASN HD21 1 1
1 1902 2 1 2 ASN HD22 H -1.881 -19.118 4.968 1.00 . B B . 202 ASN HD22 1 1
1 1903 2 1 2 ASN N N 0.844 -19.392 0.961 1.00 . B B . 202 ASN N 1 1
1 1904 2 1 2 ASN ND2 N -1.267 -18.976 4.218 1.00 . B B . 202 ASN ND2 1 1
1 1905 2 1 2 ASN O O -1.146 -17.471 -0.471 1.00 . B B . 202 ASN O 1 1
1 1906 2 1 2 ASN OD1 O -2.360 -17.190 3.602 1.00 . B B . 202 ASN OD1 1 1
1 1907 2 1 3 THR C C -3.432 -17.724 -1.623 1.00 . B B . 203 THR C 1 1
1 1908 2 1 3 THR CA C -2.855 -19.138 -1.724 1.00 . B B . 203 THR CA 1 1
1 1909 2 1 3 THR CB C -4.000 -20.140 -1.884 1.00 . B B . 203 THR CB 1 1
1 1910 2 1 3 THR CG2 C -4.724 -20.308 -0.547 1.00 . B B . 203 THR CG2 1 1
1 1911 2 1 3 THR H H -2.192 -20.331 -0.058 1.00 . B B . 203 THR H 1 1
1 1912 2 1 3 THR HA H -2.200 -19.201 -2.579 1.00 . B B . 203 THR HA 1 1
1 1913 2 1 3 THR HB H -3.603 -21.094 -2.196 1.00 . B B . 203 THR HB 1 1
1 1914 2 1 3 THR HG1 H -4.487 -19.728 -3.721 1.00 . B B . 203 THR HG1 1 1
1 1915 2 1 3 THR HG21 H -4.752 -21.355 -0.282 1.00 . B B . 203 THR HG21 1 1
1 1916 2 1 3 THR HG22 H -4.198 -19.756 0.218 1.00 . B B . 203 THR HG22 1 1
1 1917 2 1 3 THR HG23 H -5.732 -19.932 -0.634 1.00 . B B . 203 THR HG23 1 1
1 1918 2 1 3 THR N N -2.091 -19.454 -0.485 1.00 . B B . 203 THR N 1 1
1 1919 2 1 3 THR O O -4.312 -17.470 -0.826 1.00 . B B . 203 THR O 1 1
1 1920 2 1 3 THR OG1 O -4.912 -19.662 -2.863 1.00 . B B . 203 THR OG1 1 1
1 1921 2 1 4 PRO C C -4.791 -15.367 -3.075 1.00 . B B . 204 PRO C 1 1
1 1922 2 1 4 PRO CA C -3.397 -15.443 -2.449 1.00 . B B . 204 PRO CA 1 1
1 1923 2 1 4 PRO CB C -2.369 -14.715 -3.311 1.00 . B B . 204 PRO CB 1 1
1 1924 2 1 4 PRO CD C -1.859 -17.072 -3.435 1.00 . B B . 204 PRO CD 1 1
1 1925 2 1 4 PRO CG C -1.787 -15.772 -4.195 1.00 . B B . 204 PRO CG 1 1
1 1926 2 1 4 PRO HA H -3.401 -15.035 -1.451 1.00 . B B . 204 PRO HA 1 1
1 1927 2 1 4 PRO HB2 H -2.852 -13.950 -3.903 1.00 . B B . 204 PRO HB2 1 1
1 1928 2 1 4 PRO HB3 H -1.597 -14.284 -2.693 1.00 . B B . 204 PRO HB3 1 1
1 1929 2 1 4 PRO HD2 H -2.125 -17.883 -4.100 1.00 . B B . 204 PRO HD2 1 1
1 1930 2 1 4 PRO HD3 H -0.924 -17.276 -2.940 1.00 . B B . 204 PRO HD3 1 1
1 1931 2 1 4 PRO HG2 H -2.359 -15.843 -5.109 1.00 . B B . 204 PRO HG2 1 1
1 1932 2 1 4 PRO HG3 H -0.757 -15.540 -4.419 1.00 . B B . 204 PRO HG3 1 1
1 1933 2 1 4 PRO N N -2.918 -16.846 -2.444 1.00 . B B . 204 PRO N 1 1
1 1934 2 1 4 PRO O O -5.404 -14.319 -3.128 1.00 . B B . 204 PRO O 1 1
1 1935 2 1 5 GLU C C -7.702 -16.186 -3.094 1.00 . B B . 205 GLU C 1 1
1 1936 2 1 5 GLU CA C -6.651 -16.467 -4.170 1.00 . B B . 205 GLU CA 1 1
1 1937 2 1 5 GLU CB C -6.926 -17.829 -4.811 1.00 . B B . 205 GLU CB 1 1
1 1938 2 1 5 GLU CD C -6.434 -18.853 -7.038 1.00 . B B . 205 GLU CD 1 1
1 1939 2 1 5 GLU CG C -7.075 -17.661 -6.324 1.00 . B B . 205 GLU CG 1 1
1 1940 2 1 5 GLU H H -4.786 -17.309 -3.496 1.00 . B B . 205 GLU H 1 1
1 1941 2 1 5 GLU HA H -6.697 -15.697 -4.926 1.00 . B B . 205 GLU HA 1 1
1 1942 2 1 5 GLU HB2 H -6.103 -18.498 -4.601 1.00 . B B . 205 GLU HB2 1 1
1 1943 2 1 5 GLU HB3 H -7.838 -18.241 -4.405 1.00 . B B . 205 GLU HB3 1 1
1 1944 2 1 5 GLU HG2 H -8.125 -17.609 -6.578 1.00 . B B . 205 GLU HG2 1 1
1 1945 2 1 5 GLU HG3 H -6.584 -16.751 -6.636 1.00 . B B . 205 GLU HG3 1 1
1 1946 2 1 5 GLU N N -5.297 -16.473 -3.549 1.00 . B B . 205 GLU N 1 1
1 1947 2 1 5 GLU O O -8.665 -15.482 -3.322 1.00 . B B . 205 GLU O 1 1
1 1948 2 1 5 GLU OE1 O -5.404 -19.313 -6.572 1.00 . B B . 205 GLU OE1 1 1
1 1949 2 1 5 GLU OE2 O -6.984 -19.286 -8.037 1.00 . B B . 205 GLU OE2 1 1
1 1950 2 1 6 HIS C C -8.490 -15.011 -0.443 1.00 . B B . 206 HIS C 1 1
1 1951 2 1 6 HIS CA C -8.514 -16.490 -0.833 1.00 . B B . 206 HIS CA 1 1
1 1952 2 1 6 HIS CB C -8.154 -17.345 0.384 1.00 . B B . 206 HIS CB 1 1
1 1953 2 1 6 HIS CD2 C -9.068 -19.777 0.782 1.00 . B B . 206 HIS CD2 1 1
1 1954 2 1 6 HIS CE1 C -11.187 -19.334 0.695 1.00 . B B . 206 HIS CE1 1 1
1 1955 2 1 6 HIS CG C -9.184 -18.427 0.558 1.00 . B B . 206 HIS CG 1 1
1 1956 2 1 6 HIS H H -6.740 -17.294 -1.755 1.00 . B B . 206 HIS H 1 1
1 1957 2 1 6 HIS HA H -9.502 -16.755 -1.180 1.00 . B B . 206 HIS HA 1 1
1 1958 2 1 6 HIS HB2 H -7.182 -17.793 0.235 1.00 . B B . 206 HIS HB2 1 1
1 1959 2 1 6 HIS HB3 H -8.132 -16.724 1.267 1.00 . B B . 206 HIS HB3 1 1
1 1960 2 1 6 HIS HD1 H -10.961 -17.293 0.360 1.00 . B B . 206 HIS HD1 1 1
1 1961 2 1 6 HIS HD2 H -8.136 -20.314 0.879 1.00 . B B . 206 HIS HD2 1 1
1 1962 2 1 6 HIS HE1 H -12.262 -19.439 0.705 1.00 . B B . 206 HIS HE1 1 1
1 1963 2 1 6 HIS N N -7.524 -16.730 -1.920 1.00 . B B . 206 HIS N 1 1
1 1964 2 1 6 HIS ND1 N -10.544 -18.167 0.507 1.00 . B B . 206 HIS ND1 1 1
1 1965 2 1 6 HIS NE2 N -10.334 -20.348 0.868 1.00 . B B . 206 HIS NE2 1 1
1 1966 2 1 6 HIS O O -9.511 -14.354 -0.403 1.00 . B B . 206 HIS O 1 1
1 1967 2 1 7 MET C C -7.762 -12.181 -0.913 1.00 . B B . 207 MET C 1 1
1 1968 2 1 7 MET CA C -7.234 -13.057 0.226 1.00 . B B . 207 MET CA 1 1
1 1969 2 1 7 MET CB C -5.767 -12.732 0.486 1.00 . B B . 207 MET CB 1 1
1 1970 2 1 7 MET CE C -2.770 -14.790 1.037 1.00 . B B . 207 MET CE 1 1
1 1971 2 1 7 MET CG C -5.205 -13.694 1.535 1.00 . B B . 207 MET CG 1 1
1 1972 2 1 7 MET H H -6.519 -15.021 -0.194 1.00 . B B . 207 MET H 1 1
1 1973 2 1 7 MET HA H -7.810 -12.879 1.121 1.00 . B B . 207 MET HA 1 1
1 1974 2 1 7 MET HB2 H -5.207 -12.832 -0.432 1.00 . B B . 207 MET HB2 1 1
1 1975 2 1 7 MET HB3 H -5.687 -11.730 0.845 1.00 . B B . 207 MET HB3 1 1
1 1976 2 1 7 MET HE1 H -2.126 -15.304 1.732 1.00 . B B . 207 MET HE1 1 1
1 1977 2 1 7 MET HE2 H -3.576 -15.447 0.741 1.00 . B B . 207 MET HE2 1 1
1 1978 2 1 7 MET HE3 H -2.198 -14.498 0.167 1.00 . B B . 207 MET HE3 1 1
1 1979 2 1 7 MET HG2 H -5.755 -13.583 2.458 1.00 . B B . 207 MET HG2 1 1
1 1980 2 1 7 MET HG3 H -5.297 -14.709 1.181 1.00 . B B . 207 MET HG3 1 1
1 1981 2 1 7 MET N N -7.332 -14.482 -0.157 1.00 . B B . 207 MET N 1 1
1 1982 2 1 7 MET O O -8.285 -11.108 -0.692 1.00 . B B . 207 MET O 1 1
1 1983 2 1 7 MET SD S -3.459 -13.314 1.826 1.00 . B B . 207 MET SD 1 1
1 1984 2 1 8 THR C C -9.656 -11.864 -3.300 1.00 . B B . 208 THR C 1 1
1 1985 2 1 8 THR CA C -8.126 -11.827 -3.281 1.00 . B B . 208 THR CA 1 1
1 1986 2 1 8 THR CB C -7.580 -12.412 -4.587 1.00 . B B . 208 THR CB 1 1
1 1987 2 1 8 THR CG2 C -8.369 -11.854 -5.775 1.00 . B B . 208 THR CG2 1 1
1 1988 2 1 8 THR H H -7.207 -13.501 -2.287 1.00 . B B . 208 THR H 1 1
1 1989 2 1 8 THR HA H -7.792 -10.805 -3.176 1.00 . B B . 208 THR HA 1 1
1 1990 2 1 8 THR HB H -7.678 -13.487 -4.569 1.00 . B B . 208 THR HB 1 1
1 1991 2 1 8 THR HG1 H -5.987 -12.084 -5.655 1.00 . B B . 208 THR HG1 1 1
1 1992 2 1 8 THR HG21 H -9.402 -12.159 -5.695 1.00 . B B . 208 THR HG21 1 1
1 1993 2 1 8 THR HG22 H -8.311 -10.775 -5.770 1.00 . B B . 208 THR HG22 1 1
1 1994 2 1 8 THR HG23 H -7.951 -12.233 -6.695 1.00 . B B . 208 THR HG23 1 1
1 1995 2 1 8 THR N N -7.631 -12.632 -2.130 1.00 . B B . 208 THR N 1 1
1 1996 2 1 8 THR O O -10.304 -10.907 -3.674 1.00 . B B . 208 THR O 1 1
1 1997 2 1 8 THR OG1 O -6.209 -12.064 -4.721 1.00 . B B . 208 THR OG1 1 1
1 1998 2 1 9 ALA C C -12.286 -11.891 -2.070 1.00 . B B . 209 ALA C 1 1
1 1999 2 1 9 ALA CA C -11.725 -13.048 -2.895 1.00 . B B . 209 ALA CA 1 1
1 2000 2 1 9 ALA CB C -12.160 -14.377 -2.275 1.00 . B B . 209 ALA CB 1 1
1 2001 2 1 9 ALA H H -9.701 -13.721 -2.597 1.00 . B B . 209 ALA H 1 1
1 2002 2 1 9 ALA HA H -12.092 -12.982 -3.909 1.00 . B B . 209 ALA HA 1 1
1 2003 2 1 9 ALA HB1 H -12.550 -15.024 -3.046 1.00 . B B . 209 ALA HB1 1 1
1 2004 2 1 9 ALA HB2 H -11.311 -14.850 -1.804 1.00 . B B . 209 ALA HB2 1 1
1 2005 2 1 9 ALA HB3 H -12.926 -14.195 -1.535 1.00 . B B . 209 ALA HB3 1 1
1 2006 2 1 9 ALA N N -10.239 -12.960 -2.899 1.00 . B B . 209 ALA N 1 1
1 2007 2 1 9 ALA O O -13.184 -11.190 -2.492 1.00 . B B . 209 ALA O 1 1
1 2008 2 1 10 VAL C C -12.207 -9.272 -0.885 1.00 . B B . 210 VAL C 1 1
1 2009 2 1 10 VAL CA C -12.243 -10.558 -0.053 1.00 . B B . 210 VAL CA 1 1
1 2010 2 1 10 VAL CB C -11.333 -10.417 1.183 1.00 . B B . 210 VAL CB 1 1
1 2011 2 1 10 VAL CG1 C -11.307 -8.962 1.665 1.00 . B B . 210 VAL CG1 1 1
1 2012 2 1 10 VAL CG2 C -11.861 -11.304 2.314 1.00 . B B . 210 VAL CG2 1 1
1 2013 2 1 10 VAL H H -11.020 -12.249 -0.583 1.00 . B B . 210 VAL H 1 1
1 2014 2 1 10 VAL HA H -13.256 -10.758 0.263 1.00 . B B . 210 VAL HA 1 1
1 2015 2 1 10 VAL HB H -10.329 -10.725 0.924 1.00 . B B . 210 VAL HB 1 1
1 2016 2 1 10 VAL HG11 H -12.253 -8.492 1.442 1.00 . B B . 210 VAL HG11 1 1
1 2017 2 1 10 VAL HG12 H -11.137 -8.940 2.728 1.00 . B B . 210 VAL HG12 1 1
1 2018 2 1 10 VAL HG13 H -10.514 -8.431 1.161 1.00 . B B . 210 VAL HG13 1 1
1 2019 2 1 10 VAL HG21 H -12.718 -10.831 2.772 1.00 . B B . 210 VAL HG21 1 1
1 2020 2 1 10 VAL HG22 H -12.148 -12.265 1.917 1.00 . B B . 210 VAL HG22 1 1
1 2021 2 1 10 VAL HG23 H -11.087 -11.438 3.057 1.00 . B B . 210 VAL HG23 1 1
1 2022 2 1 10 VAL N N -11.752 -11.678 -0.899 1.00 . B B . 210 VAL N 1 1
1 2023 2 1 10 VAL O O -13.142 -8.499 -0.894 1.00 . B B . 210 VAL O 1 1
1 2024 2 1 11 VAL C C -12.085 -7.806 -3.495 1.00 . B B . 211 VAL C 1 1
1 2025 2 1 11 VAL CA C -11.003 -7.813 -2.408 1.00 . B B . 211 VAL CA 1 1
1 2026 2 1 11 VAL CB C -9.610 -7.785 -3.048 1.00 . B B . 211 VAL CB 1 1
1 2027 2 1 11 VAL CG1 C -9.620 -6.895 -4.293 1.00 . B B . 211 VAL CG1 1 1
1 2028 2 1 11 VAL CG2 C -8.604 -7.232 -2.036 1.00 . B B . 211 VAL CG2 1 1
1 2029 2 1 11 VAL H H -10.383 -9.686 -1.547 1.00 . B B . 211 VAL H 1 1
1 2030 2 1 11 VAL HA H -11.125 -6.944 -1.779 1.00 . B B . 211 VAL HA 1 1
1 2031 2 1 11 VAL HB H -9.324 -8.788 -3.327 1.00 . B B . 211 VAL HB 1 1
1 2032 2 1 11 VAL HG11 H -10.323 -6.088 -4.151 1.00 . B B . 211 VAL HG11 1 1
1 2033 2 1 11 VAL HG12 H -8.633 -6.492 -4.455 1.00 . B B . 211 VAL HG12 1 1
1 2034 2 1 11 VAL HG13 H -9.916 -7.482 -5.150 1.00 . B B . 211 VAL HG13 1 1
1 2035 2 1 11 VAL HG21 H -7.658 -7.057 -2.526 1.00 . B B . 211 VAL HG21 1 1
1 2036 2 1 11 VAL HG22 H -8.976 -6.303 -1.630 1.00 . B B . 211 VAL HG22 1 1
1 2037 2 1 11 VAL HG23 H -8.469 -7.945 -1.237 1.00 . B B . 211 VAL HG23 1 1
1 2038 2 1 11 VAL N N -11.125 -9.044 -1.577 1.00 . B B . 211 VAL N 1 1
1 2039 2 1 11 VAL O O -12.671 -6.784 -3.793 1.00 . B B . 211 VAL O 1 1
1 2040 2 1 12 GLN C C -14.729 -8.607 -4.507 1.00 . B B . 212 GLN C 1 1
1 2041 2 1 12 GLN CA C -13.405 -8.991 -5.134 1.00 . B B . 212 GLN CA 1 1
1 2042 2 1 12 GLN CB C -13.504 -10.421 -5.665 1.00 . B B . 212 GLN CB 1 1
1 2043 2 1 12 GLN CD C -15.155 -12.003 -6.668 1.00 . B B . 212 GLN CD 1 1
1 2044 2 1 12 GLN CG C -14.715 -10.540 -6.586 1.00 . B B . 212 GLN CG 1 1
1 2045 2 1 12 GLN H H -11.890 -9.750 -3.822 1.00 . B B . 212 GLN H 1 1
1 2046 2 1 12 GLN HA H -13.167 -8.314 -5.939 1.00 . B B . 212 GLN HA 1 1
1 2047 2 1 12 GLN HB2 H -12.609 -10.663 -6.210 1.00 . B B . 212 GLN HB2 1 1
1 2048 2 1 12 GLN HB3 H -13.616 -11.105 -4.838 1.00 . B B . 212 GLN HB3 1 1
1 2049 2 1 12 GLN HE21 H -14.274 -12.319 -8.419 1.00 . B B . 212 GLN HE21 1 1
1 2050 2 1 12 GLN HE22 H -15.087 -13.657 -7.764 1.00 . B B . 212 GLN HE22 1 1
1 2051 2 1 12 GLN HG2 H -15.523 -9.940 -6.199 1.00 . B B . 212 GLN HG2 1 1
1 2052 2 1 12 GLN HG3 H -14.450 -10.191 -7.565 1.00 . B B . 212 GLN HG3 1 1
1 2053 2 1 12 GLN N N -12.360 -8.935 -4.081 1.00 . B B . 212 GLN N 1 1
1 2054 2 1 12 GLN NE2 N -14.810 -12.719 -7.703 1.00 . B B . 212 GLN NE2 1 1
1 2055 2 1 12 GLN O O -15.232 -7.516 -4.679 1.00 . B B . 212 GLN O 1 1
1 2056 2 1 12 GLN OE1 O -15.820 -12.499 -5.781 1.00 . B B . 212 GLN OE1 1 1
1 2057 2 1 13 ARG C C -16.522 -7.846 -2.484 1.00 . B B . 213 ARG C 1 1
1 2058 2 1 13 ARG CA C -16.567 -9.246 -3.083 1.00 . B B . 213 ARG CA 1 1
1 2059 2 1 13 ARG CB C -16.738 -10.265 -1.968 1.00 . B B . 213 ARG CB 1 1
1 2060 2 1 13 ARG CD C -18.540 -11.724 -1.038 1.00 . B B . 213 ARG CD 1 1
1 2061 2 1 13 ARG CG C -17.885 -11.207 -2.321 1.00 . B B . 213 ARG CG 1 1
1 2062 2 1 13 ARG CZ C -20.830 -11.799 -0.251 1.00 . B B . 213 ARG CZ 1 1
1 2063 2 1 13 ARG H H -14.826 -10.368 -3.646 1.00 . B B . 213 ARG H 1 1
1 2064 2 1 13 ARG HA H -17.383 -9.328 -3.784 1.00 . B B . 213 ARG HA 1 1
1 2065 2 1 13 ARG HB2 H -15.822 -10.827 -1.857 1.00 . B B . 213 ARG HB2 1 1
1 2066 2 1 13 ARG HB3 H -16.957 -9.753 -1.050 1.00 . B B . 213 ARG HB3 1 1
1 2067 2 1 13 ARG HD2 H -18.601 -12.802 -1.075 1.00 . B B . 213 ARG HD2 1 1
1 2068 2 1 13 ARG HD3 H -17.947 -11.426 -0.186 1.00 . B B . 213 ARG HD3 1 1
1 2069 2 1 13 ARG HE H -20.122 -10.292 -1.331 1.00 . B B . 213 ARG HE 1 1
1 2070 2 1 13 ARG HG2 H -18.614 -10.674 -2.911 1.00 . B B . 213 ARG HG2 1 1
1 2071 2 1 13 ARG HG3 H -17.503 -12.039 -2.890 1.00 . B B . 213 ARG HG3 1 1
1 2072 2 1 13 ARG HH11 H -20.331 -11.001 1.516 1.00 . B B . 213 ARG HH11 1 1
1 2073 2 1 13 ARG HH12 H -21.651 -12.123 1.547 1.00 . B B . 213 ARG HH12 1 1
1 2074 2 1 13 ARG HH21 H -21.543 -12.749 -1.863 1.00 . B B . 213 ARG HH21 1 1
1 2075 2 1 13 ARG HH22 H -22.337 -13.113 -0.367 1.00 . B B . 213 ARG HH22 1 1
1 2076 2 1 13 ARG N N -15.279 -9.510 -3.766 1.00 . B B . 213 ARG N 1 1
1 2077 2 1 13 ARG NE N -19.911 -11.153 -0.915 1.00 . B B . 213 ARG NE 1 1
1 2078 2 1 13 ARG NH1 N -20.946 -11.628 1.038 1.00 . B B . 213 ARG NH1 1 1
1 2079 2 1 13 ARG NH2 N -21.633 -12.617 -0.876 1.00 . B B . 213 ARG NH2 1 1
1 2080 2 1 13 ARG O O -17.448 -7.068 -2.597 1.00 . B B . 213 ARG O 1 1
1 2081 2 1 14 TYR C C -15.627 -5.120 -2.279 1.00 . B B . 214 TYR C 1 1
1 2082 2 1 14 TYR CA C -15.274 -6.183 -1.238 1.00 . B B . 214 TYR CA 1 1
1 2083 2 1 14 TYR CB C -13.816 -6.022 -0.779 1.00 . B B . 214 TYR CB 1 1
1 2084 2 1 14 TYR CD1 C -13.166 -3.833 -1.844 1.00 . B B . 214 TYR CD1 1 1
1 2085 2 1 14 TYR CD2 C -13.350 -3.944 0.569 1.00 . B B . 214 TYR CD2 1 1
1 2086 2 1 14 TYR CE1 C -12.806 -2.484 -1.757 1.00 . B B . 214 TYR CE1 1 1
1 2087 2 1 14 TYR CE2 C -12.987 -2.597 0.659 1.00 . B B . 214 TYR CE2 1 1
1 2088 2 1 14 TYR CG C -13.440 -4.562 -0.682 1.00 . B B . 214 TYR CG 1 1
1 2089 2 1 14 TYR CZ C -12.715 -1.862 -0.507 1.00 . B B . 214 TYR CZ 1 1
1 2090 2 1 14 TYR H H -14.704 -8.184 -1.793 1.00 . B B . 214 TYR H 1 1
1 2091 2 1 14 TYR HA H -15.937 -6.092 -0.389 1.00 . B B . 214 TYR HA 1 1
1 2092 2 1 14 TYR HB2 H -13.695 -6.484 0.190 1.00 . B B . 214 TYR HB2 1 1
1 2093 2 1 14 TYR HB3 H -13.165 -6.508 -1.489 1.00 . B B . 214 TYR HB3 1 1
1 2094 2 1 14 TYR HD1 H -13.234 -4.312 -2.810 1.00 . B B . 214 TYR HD1 1 1
1 2095 2 1 14 TYR HD2 H -13.561 -4.508 1.466 1.00 . B B . 214 TYR HD2 1 1
1 2096 2 1 14 TYR HE1 H -12.596 -1.925 -2.654 1.00 . B B . 214 TYR HE1 1 1
1 2097 2 1 14 TYR HE2 H -12.919 -2.124 1.627 1.00 . B B . 214 TYR HE2 1 1
1 2098 2 1 14 TYR HH H -12.879 -0.024 -1.051 1.00 . B B . 214 TYR HH 1 1
1 2099 2 1 14 TYR N N -15.431 -7.529 -1.854 1.00 . B B . 214 TYR N 1 1
1 2100 2 1 14 TYR O O -16.363 -4.192 -2.010 1.00 . B B . 214 TYR O 1 1
1 2101 2 1 14 TYR OH O -12.350 -0.527 -0.421 1.00 . B B . 214 TYR OH 1 1
1 2102 2 1 15 VAL C C -16.717 -4.640 -5.228 1.00 . B B . 215 VAL C 1 1
1 2103 2 1 15 VAL CA C -15.412 -4.251 -4.524 1.00 . B B . 215 VAL CA 1 1
1 2104 2 1 15 VAL CB C -14.230 -4.183 -5.502 1.00 . B B . 215 VAL CB 1 1
1 2105 2 1 15 VAL CG1 C -14.707 -4.068 -6.957 1.00 . B B . 215 VAL CG1 1 1
1 2106 2 1 15 VAL CG2 C -13.378 -2.963 -5.158 1.00 . B B . 215 VAL CG2 1 1
1 2107 2 1 15 VAL H H -14.516 -6.008 -3.662 1.00 . B B . 215 VAL H 1 1
1 2108 2 1 15 VAL HA H -15.543 -3.289 -4.064 1.00 . B B . 215 VAL HA 1 1
1 2109 2 1 15 VAL HB H -13.633 -5.068 -5.386 1.00 . B B . 215 VAL HB 1 1
1 2110 2 1 15 VAL HG11 H -15.473 -3.309 -7.026 1.00 . B B . 215 VAL HG11 1 1
1 2111 2 1 15 VAL HG12 H -13.874 -3.796 -7.588 1.00 . B B . 215 VAL HG12 1 1
1 2112 2 1 15 VAL HG13 H -15.110 -5.016 -7.281 1.00 . B B . 215 VAL HG13 1 1
1 2113 2 1 15 VAL HG21 H -13.800 -2.087 -5.626 1.00 . B B . 215 VAL HG21 1 1
1 2114 2 1 15 VAL HG22 H -13.364 -2.828 -4.087 1.00 . B B . 215 VAL HG22 1 1
1 2115 2 1 15 VAL HG23 H -12.371 -3.115 -5.515 1.00 . B B . 215 VAL HG23 1 1
1 2116 2 1 15 VAL N N -15.107 -5.251 -3.467 1.00 . B B . 215 VAL N 1 1
1 2117 2 1 15 VAL O O -17.522 -3.793 -5.561 1.00 . B B . 215 VAL O 1 1
1 2118 2 1 16 ALA C C -19.359 -5.582 -5.372 1.00 . B B . 216 ALA C 1 1
1 2119 2 1 16 ALA CA C -18.227 -6.309 -6.092 1.00 . B B . 216 ALA CA 1 1
1 2120 2 1 16 ALA CB C -18.419 -7.823 -5.973 1.00 . B B . 216 ALA CB 1 1
1 2121 2 1 16 ALA H H -16.307 -6.585 -5.149 1.00 . B B . 216 ALA H 1 1
1 2122 2 1 16 ALA HA H -18.212 -6.017 -7.134 1.00 . B B . 216 ALA HA 1 1
1 2123 2 1 16 ALA HB1 H -18.837 -8.206 -6.893 1.00 . B B . 216 ALA HB1 1 1
1 2124 2 1 16 ALA HB2 H -17.464 -8.293 -5.788 1.00 . B B . 216 ALA HB2 1 1
1 2125 2 1 16 ALA HB3 H -19.091 -8.037 -5.156 1.00 . B B . 216 ALA HB3 1 1
1 2126 2 1 16 ALA N N -16.952 -5.907 -5.437 1.00 . B B . 216 ALA N 1 1
1 2127 2 1 16 ALA O O -20.317 -5.139 -5.975 1.00 . B B . 216 ALA O 1 1
1 2128 2 1 17 ALA C C -20.127 -3.212 -3.637 1.00 . B B . 217 ALA C 1 1
1 2129 2 1 17 ALA CA C -20.269 -4.697 -3.310 1.00 . B B . 217 ALA CA 1 1
1 2130 2 1 17 ALA CB C -20.045 -4.921 -1.814 1.00 . B B . 217 ALA CB 1 1
1 2131 2 1 17 ALA H H -18.436 -5.773 -3.625 1.00 . B B . 217 ALA H 1 1
1 2132 2 1 17 ALA HA H -21.252 -5.045 -3.594 1.00 . B B . 217 ALA HA 1 1
1 2133 2 1 17 ALA HB1 H -20.996 -5.070 -1.324 1.00 . B B . 217 ALA HB1 1 1
1 2134 2 1 17 ALA HB2 H -19.425 -5.795 -1.669 1.00 . B B . 217 ALA HB2 1 1
1 2135 2 1 17 ALA HB3 H -19.553 -4.059 -1.391 1.00 . B B . 217 ALA HB3 1 1
1 2136 2 1 17 ALA N N -19.231 -5.428 -4.082 1.00 . B B . 217 ALA N 1 1
1 2137 2 1 17 ALA O O -21.092 -2.479 -3.713 1.00 . B B . 217 ALA O 1 1
1 2138 2 1 18 LEU C C -19.305 -1.083 -5.567 1.00 . B B . 218 LEU C 1 1
1 2139 2 1 18 LEU CA C -18.667 -1.360 -4.207 1.00 . B B . 218 LEU CA 1 1
1 2140 2 1 18 LEU CB C -17.159 -1.157 -4.314 1.00 . B B . 218 LEU CB 1 1
1 2141 2 1 18 LEU CD1 C -15.198 -1.449 -2.796 1.00 . B B . 218 LEU CD1 1 1
1 2142 2 1 18 LEU CD2 C -16.427 0.728 -2.846 1.00 . B B . 218 LEU CD2 1 1
1 2143 2 1 18 LEU CG C -16.574 -0.792 -2.948 1.00 . B B . 218 LEU CG 1 1
1 2144 2 1 18 LEU H H -18.158 -3.393 -3.806 1.00 . B B . 218 LEU H 1 1
1 2145 2 1 18 LEU HA H -19.081 -0.705 -3.455 1.00 . B B . 218 LEU HA 1 1
1 2146 2 1 18 LEU HB2 H -16.707 -2.069 -4.666 1.00 . B B . 218 LEU HB2 1 1
1 2147 2 1 18 LEU HB3 H -16.956 -0.375 -5.014 1.00 . B B . 218 LEU HB3 1 1
1 2148 2 1 18 LEU HD11 H -14.765 -1.612 -3.774 1.00 . B B . 218 LEU HD11 1 1
1 2149 2 1 18 LEU HD12 H -14.550 -0.809 -2.218 1.00 . B B . 218 LEU HD12 1 1
1 2150 2 1 18 LEU HD13 H -15.306 -2.400 -2.293 1.00 . B B . 218 LEU HD13 1 1
1 2151 2 1 18 LEU HD21 H -15.967 0.983 -1.902 1.00 . B B . 218 LEU HD21 1 1
1 2152 2 1 18 LEU HD22 H -15.808 1.086 -3.656 1.00 . B B . 218 LEU HD22 1 1
1 2153 2 1 18 LEU HD23 H -17.401 1.189 -2.908 1.00 . B B . 218 LEU HD23 1 1
1 2154 2 1 18 LEU HG H -17.231 -1.147 -2.168 1.00 . B B . 218 LEU HG 1 1
1 2155 2 1 18 LEU N N -18.915 -2.776 -3.855 1.00 . B B . 218 LEU N 1 1
1 2156 2 1 18 LEU O O -20.156 -0.229 -5.712 1.00 . B B . 218 LEU O 1 1
1 2157 2 1 19 ASN C C -20.984 -1.657 -7.842 1.00 . B B . 219 ASN C 1 1
1 2158 2 1 19 ASN CA C -19.460 -1.642 -7.925 1.00 . B B . 219 ASN CA 1 1
1 2159 2 1 19 ASN CB C -18.990 -2.798 -8.808 1.00 . B B . 219 ASN CB 1 1
1 2160 2 1 19 ASN CG C -18.726 -2.290 -10.225 1.00 . B B . 219 ASN CG 1 1
1 2161 2 1 19 ASN H H -18.214 -2.506 -6.405 1.00 . B B . 219 ASN H 1 1
1 2162 2 1 19 ASN HA H -19.125 -0.704 -8.341 1.00 . B B . 219 ASN HA 1 1
1 2163 2 1 19 ASN HB2 H -18.082 -3.212 -8.396 1.00 . B B . 219 ASN HB2 1 1
1 2164 2 1 19 ASN HB3 H -19.750 -3.565 -8.836 1.00 . B B . 219 ASN HB3 1 1
1 2165 2 1 19 ASN HD21 H -17.387 -3.698 -10.633 1.00 . B B . 219 ASN HD21 1 1
1 2166 2 1 19 ASN HD22 H -17.685 -2.595 -11.888 1.00 . B B . 219 ASN HD22 1 1
1 2167 2 1 19 ASN N N -18.895 -1.821 -6.561 1.00 . B B . 219 ASN N 1 1
1 2168 2 1 19 ASN ND2 N -17.860 -2.912 -10.978 1.00 . B B . 219 ASN ND2 1 1
1 2169 2 1 19 ASN O O -21.661 -0.842 -8.436 1.00 . B B . 219 ASN O 1 1
1 2170 2 1 19 ASN OD1 O -19.313 -1.316 -10.653 1.00 . B B . 219 ASN OD1 1 1
1 2171 2 1 20 ALA C C -23.468 -1.809 -5.794 1.00 . B B . 220 ALA C 1 1
1 2172 2 1 20 ALA CA C -23.008 -2.665 -6.976 1.00 . B B . 220 ALA CA 1 1
1 2173 2 1 20 ALA CB C -23.421 -4.119 -6.740 1.00 . B B . 220 ALA CB 1 1
1 2174 2 1 20 ALA H H -20.953 -3.231 -6.639 1.00 . B B . 220 ALA H 1 1
1 2175 2 1 20 ALA HA H -23.469 -2.303 -7.883 1.00 . B B . 220 ALA HA 1 1
1 2176 2 1 20 ALA HB1 H -23.623 -4.594 -7.689 1.00 . B B . 220 ALA HB1 1 1
1 2177 2 1 20 ALA HB2 H -22.622 -4.644 -6.238 1.00 . B B . 220 ALA HB2 1 1
1 2178 2 1 20 ALA HB3 H -24.311 -4.146 -6.128 1.00 . B B . 220 ALA HB3 1 1
1 2179 2 1 20 ALA N N -21.525 -2.584 -7.106 1.00 . B B . 220 ALA N 1 1
1 2180 2 1 20 ALA O O -24.627 -1.809 -5.431 1.00 . B B . 220 ALA O 1 1
1 2181 2 1 21 GLY C C -23.743 -1.071 -3.025 1.00 . B B . 221 GLY C 1 1
1 2182 2 1 21 GLY CA C -22.959 -0.228 -4.030 1.00 . B B . 221 GLY CA 1 1
1 2183 2 1 21 GLY H H -21.640 -1.095 -5.495 1.00 . B B . 221 GLY H 1 1
1 2184 2 1 21 GLY HA2 H -22.070 0.166 -3.557 1.00 . B B . 221 GLY HA2 1 1
1 2185 2 1 21 GLY HA3 H -23.578 0.587 -4.372 1.00 . B B . 221 GLY HA3 1 1
1 2186 2 1 21 GLY N N -22.569 -1.080 -5.189 1.00 . B B . 221 GLY N 1 1
1 2187 2 1 21 GLY O O -24.694 -0.615 -2.423 1.00 . B B . 221 GLY O 1 1
1 2188 2 1 22 ASP C C -23.331 -3.204 -0.546 1.00 . B B . 222 ASP C 1 1
1 2189 2 1 22 ASP CA C -24.071 -3.181 -1.884 1.00 . B B . 222 ASP CA 1 1
1 2190 2 1 22 ASP CB C -24.147 -4.594 -2.448 1.00 . B B . 222 ASP CB 1 1
1 2191 2 1 22 ASP CG C -25.101 -5.436 -1.598 1.00 . B B . 222 ASP CG 1 1
1 2192 2 1 22 ASP H H -22.582 -2.648 -3.345 1.00 . B B . 222 ASP H 1 1
1 2193 2 1 22 ASP HA H -25.065 -2.810 -1.735 1.00 . B B . 222 ASP HA 1 1
1 2194 2 1 22 ASP HB2 H -24.505 -4.558 -3.467 1.00 . B B . 222 ASP HB2 1 1
1 2195 2 1 22 ASP HB3 H -23.170 -5.031 -2.426 1.00 . B B . 222 ASP HB3 1 1
1 2196 2 1 22 ASP N N -23.351 -2.302 -2.845 1.00 . B B . 222 ASP N 1 1
1 2197 2 1 22 ASP O O -22.716 -4.188 -0.182 1.00 . B B . 222 ASP O 1 1
1 2198 2 1 22 ASP OD1 O -24.899 -5.492 -0.396 1.00 . B B . 222 ASP OD1 1 1
1 2199 2 1 22 ASP OD2 O -26.018 -6.009 -2.163 1.00 . B B . 222 ASP OD2 1 1
1 2200 2 1 23 LEU C C -23.032 -3.374 2.274 1.00 . B B . 223 LEU C 1 1
1 2201 2 1 23 LEU CA C -22.704 -2.095 1.516 1.00 . B B . 223 LEU CA 1 1
1 2202 2 1 23 LEU CB C -23.214 -0.900 2.317 1.00 . B B . 223 LEU CB 1 1
1 2203 2 1 23 LEU CD1 C -20.993 0.263 2.394 1.00 . B B . 223 LEU CD1 1 1
1 2204 2 1 23 LEU CD2 C -22.686 0.672 4.183 1.00 . B B . 223 LEU CD2 1 1
1 2205 2 1 23 LEU CG C -22.104 -0.375 3.231 1.00 . B B . 223 LEU CG 1 1
1 2206 2 1 23 LEU H H -23.902 -1.354 -0.111 1.00 . B B . 223 LEU H 1 1
1 2207 2 1 23 LEU HA H -21.637 -2.014 1.373 1.00 . B B . 223 LEU HA 1 1
1 2208 2 1 23 LEU HB2 H -23.528 -0.125 1.639 1.00 . B B . 223 LEU HB2 1 1
1 2209 2 1 23 LEU HB3 H -24.055 -1.207 2.921 1.00 . B B . 223 LEU HB3 1 1
1 2210 2 1 23 LEU HD11 H -21.334 0.398 1.380 1.00 . B B . 223 LEU HD11 1 1
1 2211 2 1 23 LEU HD12 H -20.734 1.223 2.816 1.00 . B B . 223 LEU HD12 1 1
1 2212 2 1 23 LEU HD13 H -20.122 -0.377 2.401 1.00 . B B . 223 LEU HD13 1 1
1 2213 2 1 23 LEU HD21 H -22.950 1.558 3.625 1.00 . B B . 223 LEU HD21 1 1
1 2214 2 1 23 LEU HD22 H -23.567 0.272 4.661 1.00 . B B . 223 LEU HD22 1 1
1 2215 2 1 23 LEU HD23 H -21.951 0.924 4.933 1.00 . B B . 223 LEU HD23 1 1
1 2216 2 1 23 LEU HG H -21.694 -1.195 3.804 1.00 . B B . 223 LEU HG 1 1
1 2217 2 1 23 LEU N N -23.393 -2.132 0.196 1.00 . B B . 223 LEU N 1 1
1 2218 2 1 23 LEU O O -22.178 -3.996 2.875 1.00 . B B . 223 LEU O 1 1
1 2219 2 1 24 ASP C C -23.641 -6.091 2.693 1.00 . B B . 224 ASP C 1 1
1 2220 2 1 24 ASP CA C -24.684 -5.008 2.953 1.00 . B B . 224 ASP CA 1 1
1 2221 2 1 24 ASP CB C -26.046 -5.472 2.432 1.00 . B B . 224 ASP CB 1 1
1 2222 2 1 24 ASP CG C -26.971 -5.767 3.615 1.00 . B B . 224 ASP CG 1 1
1 2223 2 1 24 ASP H H -24.932 -3.240 1.745 1.00 . B B . 224 ASP H 1 1
1 2224 2 1 24 ASP HA H -24.748 -4.814 4.014 1.00 . B B . 224 ASP HA 1 1
1 2225 2 1 24 ASP HB2 H -26.481 -4.695 1.819 1.00 . B B . 224 ASP HB2 1 1
1 2226 2 1 24 ASP HB3 H -25.921 -6.368 1.843 1.00 . B B . 224 ASP HB3 1 1
1 2227 2 1 24 ASP N N -24.272 -3.766 2.242 1.00 . B B . 224 ASP N 1 1
1 2228 2 1 24 ASP O O -23.340 -6.900 3.549 1.00 . B B . 224 ASP O 1 1
1 2229 2 1 24 ASP OD1 O -27.479 -4.821 4.195 1.00 . B B . 224 ASP OD1 1 1
1 2230 2 1 24 ASP OD2 O -27.155 -6.934 3.921 1.00 . B B . 224 ASP OD2 1 1
1 2231 2 1 25 GLY C C -20.713 -6.684 1.792 1.00 . B B . 225 GLY C 1 1
1 2232 2 1 25 GLY CA C -22.045 -7.126 1.202 1.00 . B B . 225 GLY CA 1 1
1 2233 2 1 25 GLY H H -23.330 -5.441 0.847 1.00 . B B . 225 GLY H 1 1
1 2234 2 1 25 GLY HA2 H -22.336 -8.059 1.635 1.00 . B B . 225 GLY HA2 1 1
1 2235 2 1 25 GLY HA3 H -21.948 -7.234 0.135 1.00 . B B . 225 GLY HA3 1 1
1 2236 2 1 25 GLY N N -23.078 -6.105 1.517 1.00 . B B . 225 GLY N 1 1
1 2237 2 1 25 GLY O O -19.931 -7.483 2.267 1.00 . B B . 225 GLY O 1 1
1 2238 2 1 26 ILE C C -19.166 -5.235 3.839 1.00 . B B . 226 ILE C 1 1
1 2239 2 1 26 ILE CA C -19.193 -4.893 2.354 1.00 . B B . 226 ILE CA 1 1
1 2240 2 1 26 ILE CB C -19.136 -3.380 2.173 1.00 . B B . 226 ILE CB 1 1
1 2241 2 1 26 ILE CD1 C -18.899 -1.574 0.477 1.00 . B B . 226 ILE CD1 1 1
1 2242 2 1 26 ILE CG1 C -19.184 -3.057 0.682 1.00 . B B . 226 ILE CG1 1 1
1 2243 2 1 26 ILE CG2 C -17.836 -2.840 2.773 1.00 . B B . 226 ILE CG2 1 1
1 2244 2 1 26 ILE H H -21.120 -4.794 1.403 1.00 . B B . 226 ILE H 1 1
1 2245 2 1 26 ILE HA H -18.351 -5.351 1.856 1.00 . B B . 226 ILE HA 1 1
1 2246 2 1 26 ILE HB H -19.980 -2.925 2.670 1.00 . B B . 226 ILE HB 1 1
1 2247 2 1 26 ILE HD11 H -19.760 -1.103 0.030 1.00 . B B . 226 ILE HD11 1 1
1 2248 2 1 26 ILE HD12 H -18.691 -1.116 1.432 1.00 . B B . 226 ILE HD12 1 1
1 2249 2 1 26 ILE HD13 H -18.044 -1.460 -0.172 1.00 . B B . 226 ILE HD13 1 1
1 2250 2 1 26 ILE HG12 H -18.439 -3.644 0.162 1.00 . B B . 226 ILE HG12 1 1
1 2251 2 1 26 ILE HG13 H -20.163 -3.291 0.293 1.00 . B B . 226 ILE HG13 1 1
1 2252 2 1 26 ILE HG21 H -17.250 -3.660 3.161 1.00 . B B . 226 ILE HG21 1 1
1 2253 2 1 26 ILE HG22 H -17.273 -2.325 2.008 1.00 . B B . 226 ILE HG22 1 1
1 2254 2 1 26 ILE HG23 H -18.067 -2.152 3.573 1.00 . B B . 226 ILE HG23 1 1
1 2255 2 1 26 ILE N N -20.463 -5.411 1.779 1.00 . B B . 226 ILE N 1 1
1 2256 2 1 26 ILE O O -18.275 -5.907 4.318 1.00 . B B . 226 ILE O 1 1
1 2257 2 1 27 VAL C C -20.160 -6.639 6.154 1.00 . B B . 227 VAL C 1 1
1 2258 2 1 27 VAL CA C -20.205 -5.120 6.012 1.00 . B B . 227 VAL CA 1 1
1 2259 2 1 27 VAL CB C -21.504 -4.578 6.601 1.00 . B B . 227 VAL CB 1 1
1 2260 2 1 27 VAL CG1 C -21.584 -4.949 8.078 1.00 . B B . 227 VAL CG1 1 1
1 2261 2 1 27 VAL CG2 C -21.530 -3.055 6.453 1.00 . B B . 227 VAL CG2 1 1
1 2262 2 1 27 VAL H H -20.875 -4.275 4.161 1.00 . B B . 227 VAL H 1 1
1 2263 2 1 27 VAL HA H -19.358 -4.678 6.516 1.00 . B B . 227 VAL HA 1 1
1 2264 2 1 27 VAL HB H -22.344 -5.008 6.075 1.00 . B B . 227 VAL HB 1 1
1 2265 2 1 27 VAL HG11 H -20.678 -4.636 8.576 1.00 . B B . 227 VAL HG11 1 1
1 2266 2 1 27 VAL HG12 H -22.432 -4.455 8.526 1.00 . B B . 227 VAL HG12 1 1
1 2267 2 1 27 VAL HG13 H -21.696 -6.019 8.173 1.00 . B B . 227 VAL HG13 1 1
1 2268 2 1 27 VAL HG21 H -20.794 -2.617 7.112 1.00 . B B . 227 VAL HG21 1 1
1 2269 2 1 27 VAL HG22 H -21.302 -2.788 5.431 1.00 . B B . 227 VAL HG22 1 1
1 2270 2 1 27 VAL HG23 H -22.510 -2.685 6.712 1.00 . B B . 227 VAL HG23 1 1
1 2271 2 1 27 VAL N N -20.155 -4.798 4.568 1.00 . B B . 227 VAL N 1 1
1 2272 2 1 27 VAL O O -19.533 -7.176 7.046 1.00 . B B . 227 VAL O 1 1
1 2273 2 1 28 ALA C C -19.341 -9.283 5.207 1.00 . B B . 228 ALA C 1 1
1 2274 2 1 28 ALA CA C -20.793 -8.820 5.307 1.00 . B B . 228 ALA CA 1 1
1 2275 2 1 28 ALA CB C -21.591 -9.375 4.124 1.00 . B B . 228 ALA CB 1 1
1 2276 2 1 28 ALA H H -21.290 -6.875 4.539 1.00 . B B . 228 ALA H 1 1
1 2277 2 1 28 ALA HA H -21.225 -9.162 6.236 1.00 . B B . 228 ALA HA 1 1
1 2278 2 1 28 ALA HB1 H -22.617 -9.045 4.195 1.00 . B B . 228 ALA HB1 1 1
1 2279 2 1 28 ALA HB2 H -21.161 -9.015 3.200 1.00 . B B . 228 ALA HB2 1 1
1 2280 2 1 28 ALA HB3 H -21.557 -10.454 4.140 1.00 . B B . 228 ALA HB3 1 1
1 2281 2 1 28 ALA N N -20.808 -7.334 5.258 1.00 . B B . 228 ALA N 1 1
1 2282 2 1 28 ALA O O -18.843 -10.001 6.052 1.00 . B B . 228 ALA O 1 1
1 2283 2 1 29 LEU C C -16.425 -8.664 5.184 1.00 . B B . 229 LEU C 1 1
1 2284 2 1 29 LEU CA C -17.229 -9.244 4.020 1.00 . B B . 229 LEU CA 1 1
1 2285 2 1 29 LEU CB C -16.704 -8.677 2.701 1.00 . B B . 229 LEU CB 1 1
1 2286 2 1 29 LEU CD1 C -16.325 -11.024 1.950 1.00 . B B . 229 LEU CD1 1 1
1 2287 2 1 29 LEU CD2 C -15.249 -9.132 0.729 1.00 . B B . 229 LEU CD2 1 1
1 2288 2 1 29 LEU CG C -15.685 -9.644 2.101 1.00 . B B . 229 LEU CG 1 1
1 2289 2 1 29 LEU H H -19.078 -8.270 3.522 1.00 . B B . 229 LEU H 1 1
1 2290 2 1 29 LEU HA H -17.141 -10.319 4.015 1.00 . B B . 229 LEU HA 1 1
1 2291 2 1 29 LEU HB2 H -17.527 -8.548 2.012 1.00 . B B . 229 LEU HB2 1 1
1 2292 2 1 29 LEU HB3 H -16.232 -7.722 2.879 1.00 . B B . 229 LEU HB3 1 1
1 2293 2 1 29 LEU HD11 H -17.364 -10.910 1.676 1.00 . B B . 229 LEU HD11 1 1
1 2294 2 1 29 LEU HD12 H -15.808 -11.578 1.181 1.00 . B B . 229 LEU HD12 1 1
1 2295 2 1 29 LEU HD13 H -16.256 -11.557 2.887 1.00 . B B . 229 LEU HD13 1 1
1 2296 2 1 29 LEU HD21 H -14.945 -9.966 0.114 1.00 . B B . 229 LEU HD21 1 1
1 2297 2 1 29 LEU HD22 H -16.075 -8.619 0.259 1.00 . B B . 229 LEU HD22 1 1
1 2298 2 1 29 LEU HD23 H -14.421 -8.449 0.846 1.00 . B B . 229 LEU HD23 1 1
1 2299 2 1 29 LEU HG H -14.826 -9.714 2.753 1.00 . B B . 229 LEU HG 1 1
1 2300 2 1 29 LEU N N -18.655 -8.857 4.182 1.00 . B B . 229 LEU N 1 1
1 2301 2 1 29 LEU O O -15.354 -9.136 5.513 1.00 . B B . 229 LEU O 1 1
1 2302 2 1 30 PHE C C -16.570 -7.769 8.237 1.00 . B B . 230 PHE C 1 1
1 2303 2 1 30 PHE CA C -16.227 -7.015 6.950 1.00 . B B . 230 PHE CA 1 1
1 2304 2 1 30 PHE CB C -16.692 -5.566 7.078 1.00 . B B . 230 PHE CB 1 1
1 2305 2 1 30 PHE CD1 C -14.356 -4.673 6.754 1.00 . B B . 230 PHE CD1 1 1
1 2306 2 1 30 PHE CD2 C -16.153 -3.769 5.400 1.00 . B B . 230 PHE CD2 1 1
1 2307 2 1 30 PHE CE1 C -13.448 -3.817 6.118 1.00 . B B . 230 PHE CE1 1 1
1 2308 2 1 30 PHE CE2 C -15.246 -2.915 4.765 1.00 . B B . 230 PHE CE2 1 1
1 2309 2 1 30 PHE CG C -15.709 -4.648 6.395 1.00 . B B . 230 PHE CG 1 1
1 2310 2 1 30 PHE CZ C -13.894 -2.939 5.123 1.00 . B B . 230 PHE CZ 1 1
1 2311 2 1 30 PHE H H -17.803 -7.278 5.524 1.00 . B B . 230 PHE H 1 1
1 2312 2 1 30 PHE HA H -15.162 -7.042 6.779 1.00 . B B . 230 PHE HA 1 1
1 2313 2 1 30 PHE HB2 H -17.662 -5.461 6.614 1.00 . B B . 230 PHE HB2 1 1
1 2314 2 1 30 PHE HB3 H -16.766 -5.307 8.118 1.00 . B B . 230 PHE HB3 1 1
1 2315 2 1 30 PHE HD1 H -14.013 -5.351 7.521 1.00 . B B . 230 PHE HD1 1 1
1 2316 2 1 30 PHE HD2 H -17.197 -3.751 5.124 1.00 . B B . 230 PHE HD2 1 1
1 2317 2 1 30 PHE HE1 H -12.404 -3.835 6.394 1.00 . B B . 230 PHE HE1 1 1
1 2318 2 1 30 PHE HE2 H -15.590 -2.237 3.998 1.00 . B B . 230 PHE HE2 1 1
1 2319 2 1 30 PHE HZ H -13.196 -2.279 4.633 1.00 . B B . 230 PHE HZ 1 1
1 2320 2 1 30 PHE N N -16.940 -7.640 5.808 1.00 . B B . 230 PHE N 1 1
1 2321 2 1 30 PHE O O -17.723 -8.002 8.538 1.00 . B B . 230 PHE O 1 1
1 2322 2 1 31 ALA C C -16.980 -8.160 11.034 1.00 . B B . 231 ALA C 1 1
1 2323 2 1 31 ALA CA C -15.867 -8.882 10.267 1.00 . B B . 231 ALA CA 1 1
1 2324 2 1 31 ALA CB C -14.602 -8.928 11.127 1.00 . B B . 231 ALA CB 1 1
1 2325 2 1 31 ALA H H -14.658 -7.952 8.744 1.00 . B B . 231 ALA H 1 1
1 2326 2 1 31 ALA HA H -16.183 -9.889 10.037 1.00 . B B . 231 ALA HA 1 1
1 2327 2 1 31 ALA HB1 H -13.889 -9.607 10.682 1.00 . B B . 231 ALA HB1 1 1
1 2328 2 1 31 ALA HB2 H -14.171 -7.940 11.186 1.00 . B B . 231 ALA HB2 1 1
1 2329 2 1 31 ALA HB3 H -14.854 -9.271 12.120 1.00 . B B . 231 ALA HB3 1 1
1 2330 2 1 31 ALA N N -15.583 -8.149 9.001 1.00 . B B . 231 ALA N 1 1
1 2331 2 1 31 ALA O O -17.406 -7.085 10.662 1.00 . B B . 231 ALA O 1 1
1 2332 2 1 32 ASP C C -18.093 -6.710 13.344 1.00 . B B . 232 ASP C 1 1
1 2333 2 1 32 ASP CA C -18.542 -8.095 12.888 1.00 . B B . 232 ASP CA 1 1
1 2334 2 1 32 ASP CB C -18.861 -8.951 14.110 1.00 . B B . 232 ASP CB 1 1
1 2335 2 1 32 ASP CG C -20.288 -9.490 14.001 1.00 . B B . 232 ASP CG 1 1
1 2336 2 1 32 ASP H H -17.098 -9.613 12.382 1.00 . B B . 232 ASP H 1 1
1 2337 2 1 32 ASP HA H -19.417 -8.003 12.279 1.00 . B B . 232 ASP HA 1 1
1 2338 2 1 32 ASP HB2 H -18.166 -9.773 14.156 1.00 . B B . 232 ASP HB2 1 1
1 2339 2 1 32 ASP HB3 H -18.771 -8.351 15.002 1.00 . B B . 232 ASP HB3 1 1
1 2340 2 1 32 ASP N N -17.455 -8.745 12.100 1.00 . B B . 232 ASP N 1 1
1 2341 2 1 32 ASP O O -18.894 -5.830 13.591 1.00 . B B . 232 ASP O 1 1
1 2342 2 1 32 ASP OD1 O -21.210 -8.701 14.128 1.00 . B B . 232 ASP OD1 1 1
1 2343 2 1 32 ASP OD2 O -20.435 -10.683 13.792 1.00 . B B . 232 ASP OD2 1 1
1 2344 2 1 33 ASP C C -14.913 -4.975 13.258 1.00 . B B . 233 ASP C 1 1
1 2345 2 1 33 ASP CA C -16.288 -5.198 13.888 1.00 . B B . 233 ASP CA 1 1
1 2346 2 1 33 ASP CB C -16.164 -5.173 15.414 1.00 . B B . 233 ASP CB 1 1
1 2347 2 1 33 ASP CG C -15.112 -6.191 15.858 1.00 . B B . 233 ASP CG 1 1
1 2348 2 1 33 ASP H H -16.204 -7.241 13.244 1.00 . B B . 233 ASP H 1 1
1 2349 2 1 33 ASP HA H -16.961 -4.422 13.567 1.00 . B B . 233 ASP HA 1 1
1 2350 2 1 33 ASP HB2 H -15.868 -4.185 15.734 1.00 . B B . 233 ASP HB2 1 1
1 2351 2 1 33 ASP HB3 H -17.116 -5.426 15.856 1.00 . B B . 233 ASP HB3 1 1
1 2352 2 1 33 ASP N N -16.817 -6.516 13.453 1.00 . B B . 233 ASP N 1 1
1 2353 2 1 33 ASP O O -13.976 -4.564 13.913 1.00 . B B . 233 ASP O 1 1
1 2354 2 1 33 ASP OD1 O -15.245 -7.349 15.495 1.00 . B B . 233 ASP OD1 1 1
1 2355 2 1 33 ASP OD2 O -14.192 -5.797 16.555 1.00 . B B . 233 ASP OD2 1 1
1 2356 2 1 34 ALA C C -13.017 -3.610 11.465 1.00 . B B . 234 ALA C 1 1
1 2357 2 1 34 ALA CA C -13.472 -5.062 11.313 1.00 . B B . 234 ALA CA 1 1
1 2358 2 1 34 ALA CB C -13.611 -5.400 9.827 1.00 . B B . 234 ALA CB 1 1
1 2359 2 1 34 ALA H H -15.554 -5.584 11.481 1.00 . B B . 234 ALA H 1 1
1 2360 2 1 34 ALA HA H -12.741 -5.717 11.764 1.00 . B B . 234 ALA HA 1 1
1 2361 2 1 34 ALA HB1 H -13.001 -6.261 9.595 1.00 . B B . 234 ALA HB1 1 1
1 2362 2 1 34 ALA HB2 H -14.644 -5.621 9.604 1.00 . B B . 234 ALA HB2 1 1
1 2363 2 1 34 ALA HB3 H -13.286 -4.558 9.235 1.00 . B B . 234 ALA HB3 1 1
1 2364 2 1 34 ALA N N -14.785 -5.250 11.989 1.00 . B B . 234 ALA N 1 1
1 2365 2 1 34 ALA O O -13.806 -2.725 11.729 1.00 . B B . 234 ALA O 1 1
1 2366 2 1 35 THR C C -10.887 -1.414 10.050 1.00 . B B . 235 THR C 1 1
1 2367 2 1 35 THR CA C -11.235 -1.967 11.433 1.00 . B B . 235 THR CA 1 1
1 2368 2 1 35 THR CB C -9.980 -1.969 12.305 1.00 . B B . 235 THR CB 1 1
1 2369 2 1 35 THR CG2 C -10.204 -1.079 13.528 1.00 . B B . 235 THR CG2 1 1
1 2370 2 1 35 THR H H -11.128 -4.089 11.087 1.00 . B B . 235 THR H 1 1
1 2371 2 1 35 THR HA H -11.988 -1.347 11.890 1.00 . B B . 235 THR HA 1 1
1 2372 2 1 35 THR HB H -9.150 -1.587 11.736 1.00 . B B . 235 THR HB 1 1
1 2373 2 1 35 THR HG1 H -8.761 -3.456 12.597 1.00 . B B . 235 THR HG1 1 1
1 2374 2 1 35 THR HG21 H -9.350 -0.432 13.664 1.00 . B B . 235 THR HG21 1 1
1 2375 2 1 35 THR HG22 H -11.090 -0.480 13.379 1.00 . B B . 235 THR HG22 1 1
1 2376 2 1 35 THR HG23 H -10.331 -1.697 14.405 1.00 . B B . 235 THR HG23 1 1
1 2377 2 1 35 THR N N -11.746 -3.360 11.299 1.00 . B B . 235 THR N 1 1
1 2378 2 1 35 THR O O -10.411 -2.124 9.187 1.00 . B B . 235 THR O 1 1
1 2379 2 1 35 THR OG1 O -9.699 -3.296 12.726 1.00 . B B . 235 THR OG1 1 1
1 2380 2 1 36 VAL C C -10.034 1.764 8.728 1.00 . B B . 236 VAL C 1 1
1 2381 2 1 36 VAL CA C -10.796 0.455 8.510 1.00 . B B . 236 VAL CA 1 1
1 2382 2 1 36 VAL CB C -12.093 0.736 7.748 1.00 . B B . 236 VAL CB 1 1
1 2383 2 1 36 VAL CG1 C -11.794 1.630 6.543 1.00 . B B . 236 VAL CG1 1 1
1 2384 2 1 36 VAL CG2 C -12.695 -0.585 7.265 1.00 . B B . 236 VAL CG2 1 1
1 2385 2 1 36 VAL H H -11.498 0.408 10.546 1.00 . B B . 236 VAL H 1 1
1 2386 2 1 36 VAL HA H -10.183 -0.229 7.942 1.00 . B B . 236 VAL HA 1 1
1 2387 2 1 36 VAL HB H -12.793 1.236 8.402 1.00 . B B . 236 VAL HB 1 1
1 2388 2 1 36 VAL HG11 H -10.982 1.205 5.972 1.00 . B B . 236 VAL HG11 1 1
1 2389 2 1 36 VAL HG12 H -12.674 1.700 5.920 1.00 . B B . 236 VAL HG12 1 1
1 2390 2 1 36 VAL HG13 H -11.516 2.616 6.885 1.00 . B B . 236 VAL HG13 1 1
1 2391 2 1 36 VAL HG21 H -12.029 -1.045 6.550 1.00 . B B . 236 VAL HG21 1 1
1 2392 2 1 36 VAL HG22 H -12.833 -1.247 8.107 1.00 . B B . 236 VAL HG22 1 1
1 2393 2 1 36 VAL HG23 H -13.650 -0.396 6.796 1.00 . B B . 236 VAL HG23 1 1
1 2394 2 1 36 VAL N N -11.117 -0.148 9.834 1.00 . B B . 236 VAL N 1 1
1 2395 2 1 36 VAL O O -10.521 2.672 9.365 1.00 . B B . 236 VAL O 1 1
1 2396 2 1 37 GLU C C -8.383 4.074 7.240 1.00 . B B . 237 GLU C 1 1
1 2397 2 1 37 GLU CA C -8.051 3.116 8.375 1.00 . B B . 237 GLU CA 1 1
1 2398 2 1 37 GLU CB C -6.559 2.779 8.344 1.00 . B B . 237 GLU CB 1 1
1 2399 2 1 37 GLU CD C -4.589 3.100 9.846 1.00 . B B . 237 GLU CD 1 1
1 2400 2 1 37 GLU CG C -6.040 2.623 9.774 1.00 . B B . 237 GLU CG 1 1
1 2401 2 1 37 GLU H H -8.476 1.125 7.683 1.00 . B B . 237 GLU H 1 1
1 2402 2 1 37 GLU HA H -8.298 3.578 9.318 1.00 . B B . 237 GLU HA 1 1
1 2403 2 1 37 GLU HB2 H -6.413 1.855 7.805 1.00 . B B . 237 GLU HB2 1 1
1 2404 2 1 37 GLU HB3 H -6.019 3.574 7.851 1.00 . B B . 237 GLU HB3 1 1
1 2405 2 1 37 GLU HG2 H -6.648 3.214 10.444 1.00 . B B . 237 GLU HG2 1 1
1 2406 2 1 37 GLU HG3 H -6.090 1.584 10.064 1.00 . B B . 237 GLU HG3 1 1
1 2407 2 1 37 GLU N N -8.845 1.867 8.200 1.00 . B B . 237 GLU N 1 1
1 2408 2 1 37 GLU O O -8.030 3.845 6.100 1.00 . B B . 237 GLU O 1 1
1 2409 2 1 37 GLU OE1 O -4.383 4.298 9.945 1.00 . B B . 237 GLU OE1 1 1
1 2410 2 1 37 GLU OE2 O -3.707 2.258 9.801 1.00 . B B . 237 GLU OE2 1 1
1 2411 2 1 38 ASP C C -10.244 7.260 7.046 1.00 . B B . 238 ASP C 1 1
1 2412 2 1 38 ASP CA C -9.450 6.086 6.455 1.00 . B B . 238 ASP CA 1 1
1 2413 2 1 38 ASP CB C -10.313 5.326 5.451 1.00 . B B . 238 ASP CB 1 1
1 2414 2 1 38 ASP CG C -10.622 6.210 4.240 1.00 . B B . 238 ASP CG 1 1
1 2415 2 1 38 ASP H H -9.368 5.295 8.456 1.00 . B B . 238 ASP H 1 1
1 2416 2 1 38 ASP HA H -8.559 6.443 5.969 1.00 . B B . 238 ASP HA 1 1
1 2417 2 1 38 ASP HB2 H -9.781 4.447 5.131 1.00 . B B . 238 ASP HB2 1 1
1 2418 2 1 38 ASP HB3 H -11.235 5.027 5.925 1.00 . B B . 238 ASP HB3 1 1
1 2419 2 1 38 ASP N N -9.078 5.135 7.534 1.00 . B B . 238 ASP N 1 1
1 2420 2 1 38 ASP O O -11.049 7.064 7.934 1.00 . B B . 238 ASP O 1 1
1 2421 2 1 38 ASP OD1 O -11.336 7.185 4.408 1.00 . B B . 238 ASP OD1 1 1
1 2422 2 1 38 ASP OD2 O -10.142 5.894 3.163 1.00 . B B . 238 ASP OD2 1 1
1 2423 2 1 39 PRO C C -7.582 8.526 5.981 1.00 . B B . 239 PRO C 1 1
1 2424 2 1 39 PRO CA C -9.012 8.664 5.448 1.00 . B B . 239 PRO CA 1 1
1 2425 2 1 39 PRO CB C -9.277 10.099 5.000 1.00 . B B . 239 PRO CB 1 1
1 2426 2 1 39 PRO CD C -10.652 9.705 6.940 1.00 . B B . 239 PRO CD 1 1
1 2427 2 1 39 PRO CG C -9.896 10.765 6.186 1.00 . B B . 239 PRO CG 1 1
1 2428 2 1 39 PRO HA H -9.184 7.987 4.628 1.00 . B B . 239 PRO HA 1 1
1 2429 2 1 39 PRO HB2 H -8.349 10.586 4.733 1.00 . B B . 239 PRO HB2 1 1
1 2430 2 1 39 PRO HB3 H -9.964 10.113 4.168 1.00 . B B . 239 PRO HB3 1 1
1 2431 2 1 39 PRO HD2 H -10.558 9.860 8.006 1.00 . B B . 239 PRO HD2 1 1
1 2432 2 1 39 PRO HD3 H -11.690 9.698 6.646 1.00 . B B . 239 PRO HD3 1 1
1 2433 2 1 39 PRO HG2 H -9.125 11.190 6.813 1.00 . B B . 239 PRO HG2 1 1
1 2434 2 1 39 PRO HG3 H -10.577 11.537 5.863 1.00 . B B . 239 PRO HG3 1 1
1 2435 2 1 39 PRO N N -10.005 8.449 6.538 1.00 . B B . 239 PRO N 1 1
1 2436 2 1 39 PRO O O -7.366 8.233 7.140 1.00 . B B . 239 PRO O 1 1
1 2437 2 1 40 VAL C C -4.925 9.667 6.685 1.00 . B B . 240 VAL C 1 1
1 2438 2 1 40 VAL CA C -5.191 8.622 5.600 1.00 . B B . 240 VAL CA 1 1
1 2439 2 1 40 VAL CB C -4.251 8.858 4.415 1.00 . B B . 240 VAL CB 1 1
1 2440 2 1 40 VAL CG1 C -4.286 7.642 3.488 1.00 . B B . 240 VAL CG1 1 1
1 2441 2 1 40 VAL CG2 C -4.705 10.098 3.643 1.00 . B B . 240 VAL CG2 1 1
1 2442 2 1 40 VAL H H -6.800 8.974 4.212 1.00 . B B . 240 VAL H 1 1
1 2443 2 1 40 VAL HA H -5.023 7.634 6.003 1.00 . B B . 240 VAL HA 1 1
1 2444 2 1 40 VAL HB H -3.243 9.005 4.777 1.00 . B B . 240 VAL HB 1 1
1 2445 2 1 40 VAL HG11 H -5.301 7.286 3.399 1.00 . B B . 240 VAL HG11 1 1
1 2446 2 1 40 VAL HG12 H -3.916 7.922 2.513 1.00 . B B . 240 VAL HG12 1 1
1 2447 2 1 40 VAL HG13 H -3.664 6.859 3.898 1.00 . B B . 240 VAL HG13 1 1
1 2448 2 1 40 VAL HG21 H -5.185 9.795 2.725 1.00 . B B . 240 VAL HG21 1 1
1 2449 2 1 40 VAL HG22 H -5.403 10.662 4.245 1.00 . B B . 240 VAL HG22 1 1
1 2450 2 1 40 VAL HG23 H -3.848 10.714 3.415 1.00 . B B . 240 VAL HG23 1 1
1 2451 2 1 40 VAL N N -6.604 8.738 5.142 1.00 . B B . 240 VAL N 1 1
1 2452 2 1 40 VAL O O -5.553 10.707 6.725 1.00 . B B . 240 VAL O 1 1
1 2453 2 1 41 GLY C C -5.012 10.740 9.372 1.00 . B B . 241 GLY C 1 1
1 2454 2 1 41 GLY CA C -3.711 10.382 8.653 1.00 . B B . 241 GLY CA 1 1
1 2455 2 1 41 GLY H H -3.510 8.555 7.527 1.00 . B B . 241 GLY H 1 1
1 2456 2 1 41 GLY HA2 H -3.016 9.945 9.357 1.00 . B B . 241 GLY HA2 1 1
1 2457 2 1 41 GLY HA3 H -3.280 11.274 8.226 1.00 . B B . 241 GLY HA3 1 1
1 2458 2 1 41 GLY N N -4.004 9.401 7.571 1.00 . B B . 241 GLY N 1 1
1 2459 2 1 41 GLY O O -5.116 11.764 10.018 1.00 . B B . 241 GLY O 1 1
1 2460 2 1 42 SER C C -7.586 9.113 10.982 1.00 . B B . 242 SER C 1 1
1 2461 2 1 42 SER CA C -7.305 10.190 9.932 1.00 . B B . 242 SER CA 1 1
1 2462 2 1 42 SER CB C -8.422 10.196 8.894 1.00 . B B . 242 SER CB 1 1
1 2463 2 1 42 SER H H -5.901 9.084 8.732 1.00 . B B . 242 SER H 1 1
1 2464 2 1 42 SER HA H -7.257 11.154 10.411 1.00 . B B . 242 SER HA 1 1
1 2465 2 1 42 SER HB2 H -8.003 10.079 7.909 1.00 . B B . 242 SER HB2 1 1
1 2466 2 1 42 SER HB3 H -9.098 9.379 9.095 1.00 . B B . 242 SER HB3 1 1
1 2467 2 1 42 SER HG H -9.682 11.414 9.741 1.00 . B B . 242 SER HG 1 1
1 2468 2 1 42 SER N N -6.007 9.903 9.260 1.00 . B B . 242 SER N 1 1
1 2469 2 1 42 SER O O -6.683 8.480 11.493 1.00 . B B . 242 SER O 1 1
1 2470 2 1 42 SER OG O -9.120 11.433 8.962 1.00 . B B . 242 SER OG 1 1
1 2471 2 1 43 GLU C C -10.083 6.807 11.726 1.00 . B B . 243 GLU C 1 1
1 2472 2 1 43 GLU CA C -9.158 7.867 12.335 1.00 . B B . 243 GLU CA 1 1
1 2473 2 1 43 GLU CB C -9.858 8.531 13.523 1.00 . B B . 243 GLU CB 1 1
1 2474 2 1 43 GLU CD C -11.194 10.639 13.650 1.00 . B B . 243 GLU CD 1 1
1 2475 2 1 43 GLU CG C -11.126 9.238 13.039 1.00 . B B . 243 GLU CG 1 1
1 2476 2 1 43 GLU H H -9.548 9.422 10.897 1.00 . B B . 243 GLU H 1 1
1 2477 2 1 43 GLU HA H -8.246 7.400 12.674 1.00 . B B . 243 GLU HA 1 1
1 2478 2 1 43 GLU HB2 H -10.120 7.779 14.253 1.00 . B B . 243 GLU HB2 1 1
1 2479 2 1 43 GLU HB3 H -9.195 9.254 13.973 1.00 . B B . 243 GLU HB3 1 1
1 2480 2 1 43 GLU HG2 H -11.106 9.314 11.961 1.00 . B B . 243 GLU HG2 1 1
1 2481 2 1 43 GLU HG3 H -11.993 8.672 13.345 1.00 . B B . 243 GLU HG3 1 1
1 2482 2 1 43 GLU N N -8.831 8.900 11.315 1.00 . B B . 243 GLU N 1 1
1 2483 2 1 43 GLU O O -11.101 7.130 11.146 1.00 . B B . 243 GLU O 1 1
1 2484 2 1 43 GLU OE1 O -11.559 10.741 14.809 1.00 . B B . 243 GLU OE1 1 1
1 2485 2 1 43 GLU OE2 O -10.879 11.586 12.948 1.00 . B B . 243 GLU OE2 1 1
1 2486 2 1 44 PRO C C -11.852 4.335 12.067 1.00 . B B . 244 PRO C 1 1
1 2487 2 1 44 PRO CA C -10.496 4.432 11.364 1.00 . B B . 244 PRO CA 1 1
1 2488 2 1 44 PRO CB C -9.633 3.211 11.690 1.00 . B B . 244 PRO CB 1 1
1 2489 2 1 44 PRO CD C -8.490 5.107 12.575 1.00 . B B . 244 PRO CD 1 1
1 2490 2 1 44 PRO CG C -8.777 3.654 12.828 1.00 . B B . 244 PRO CG 1 1
1 2491 2 1 44 PRO HA H -10.624 4.520 10.299 1.00 . B B . 244 PRO HA 1 1
1 2492 2 1 44 PRO HB2 H -10.258 2.379 11.987 1.00 . B B . 244 PRO HB2 1 1
1 2493 2 1 44 PRO HB3 H -9.020 2.941 10.848 1.00 . B B . 244 PRO HB3 1 1
1 2494 2 1 44 PRO HD2 H -8.350 5.637 13.500 1.00 . B B . 244 PRO HD2 1 1
1 2495 2 1 44 PRO HD3 H -7.631 5.221 11.933 1.00 . B B . 244 PRO HD3 1 1
1 2496 2 1 44 PRO HG2 H -9.308 3.531 13.763 1.00 . B B . 244 PRO HG2 1 1
1 2497 2 1 44 PRO HG3 H -7.855 3.095 12.843 1.00 . B B . 244 PRO HG3 1 1
1 2498 2 1 44 PRO N N -9.697 5.569 11.890 1.00 . B B . 244 PRO N 1 1
1 2499 2 1 44 PRO O O -12.249 5.211 12.808 1.00 . B B . 244 PRO O 1 1
1 2500 2 1 45 ARG C C -14.119 1.568 12.633 1.00 . B B . 245 ARG C 1 1
1 2501 2 1 45 ARG CA C -13.885 3.068 12.477 1.00 . B B . 245 ARG CA 1 1
1 2502 2 1 45 ARG CB C -14.977 3.678 11.595 1.00 . B B . 245 ARG CB 1 1
1 2503 2 1 45 ARG CD C -15.162 5.835 12.843 1.00 . B B . 245 ARG CD 1 1
1 2504 2 1 45 ARG CG C -15.897 4.552 12.451 1.00 . B B . 245 ARG CG 1 1
1 2505 2 1 45 ARG CZ C -15.716 6.713 15.030 1.00 . B B . 245 ARG CZ 1 1
1 2506 2 1 45 ARG H H -12.204 2.566 11.242 1.00 . B B . 245 ARG H 1 1
1 2507 2 1 45 ARG HA H -13.893 3.541 13.449 1.00 . B B . 245 ARG HA 1 1
1 2508 2 1 45 ARG HB2 H -14.521 4.281 10.824 1.00 . B B . 245 ARG HB2 1 1
1 2509 2 1 45 ARG HB3 H -15.555 2.888 11.140 1.00 . B B . 245 ARG HB3 1 1
1 2510 2 1 45 ARG HD2 H -14.238 5.582 13.341 1.00 . B B . 245 ARG HD2 1 1
1 2511 2 1 45 ARG HD3 H -14.946 6.411 11.955 1.00 . B B . 245 ARG HD3 1 1
1 2512 2 1 45 ARG HE H -16.801 7.110 13.415 1.00 . B B . 245 ARG HE 1 1
1 2513 2 1 45 ARG HG2 H -16.784 4.802 11.885 1.00 . B B . 245 ARG HG2 1 1
1 2514 2 1 45 ARG HG3 H -16.179 4.014 13.343 1.00 . B B . 245 ARG HG3 1 1
1 2515 2 1 45 ARG HH11 H -14.009 7.712 14.724 1.00 . B B . 245 ARG HH11 1 1
1 2516 2 1 45 ARG HH12 H -14.390 7.369 16.378 1.00 . B B . 245 ARG HH12 1 1
1 2517 2 1 45 ARG HH21 H -17.352 5.728 15.632 1.00 . B B . 245 ARG HH21 1 1
1 2518 2 1 45 ARG HH22 H -16.282 6.247 16.892 1.00 . B B . 245 ARG HH22 1 1
1 2519 2 1 45 ARG N N -12.557 3.261 11.836 1.00 . B B . 245 ARG N 1 1
1 2520 2 1 45 ARG NE N -16.016 6.638 13.762 1.00 . B B . 245 ARG NE 1 1
1 2521 2 1 45 ARG NH1 N -14.619 7.311 15.407 1.00 . B B . 245 ARG NH1 1 1
1 2522 2 1 45 ARG NH2 N -16.512 6.188 15.921 1.00 . B B . 245 ARG NH2 1 1
1 2523 2 1 45 ARG O O -14.455 0.882 11.687 1.00 . B B . 245 ARG O 1 1
1 2524 2 1 46 SER C C -15.541 -0.723 14.396 1.00 . B B . 246 SER C 1 1
1 2525 2 1 46 SER CA C -14.095 -0.412 14.005 1.00 . B B . 246 SER CA 1 1
1 2526 2 1 46 SER CB C -13.148 -0.861 15.110 1.00 . B B . 246 SER CB 1 1
1 2527 2 1 46 SER H H -13.624 1.603 14.554 1.00 . B B . 246 SER H 1 1
1 2528 2 1 46 SER HA H -13.850 -0.933 13.092 1.00 . B B . 246 SER HA 1 1
1 2529 2 1 46 SER HB2 H -13.608 -1.641 15.683 1.00 . B B . 246 SER HB2 1 1
1 2530 2 1 46 SER HB3 H -12.233 -1.226 14.664 1.00 . B B . 246 SER HB3 1 1
1 2531 2 1 46 SER HG H -11.928 0.230 16.162 1.00 . B B . 246 SER HG 1 1
1 2532 2 1 46 SER N N -13.917 1.044 13.806 1.00 . B B . 246 SER N 1 1
1 2533 2 1 46 SER O O -16.239 0.101 14.953 1.00 . B B . 246 SER O 1 1
1 2534 2 1 46 SER OG O -12.867 0.242 15.962 1.00 . B B . 246 SER OG 1 1
1 2535 2 1 47 GLY C C -18.222 -2.357 13.157 1.00 . B B . 247 GLY C 1 1
1 2536 2 1 47 GLY CA C -17.393 -2.290 14.439 1.00 . B B . 247 GLY CA 1 1
1 2537 2 1 47 GLY H H -15.411 -2.556 13.645 1.00 . B B . 247 GLY H 1 1
1 2538 2 1 47 GLY HA2 H -17.399 -3.253 14.926 1.00 . B B . 247 GLY HA2 1 1
1 2539 2 1 47 GLY HA3 H -17.819 -1.554 15.097 1.00 . B B . 247 GLY HA3 1 1
1 2540 2 1 47 GLY N N -15.993 -1.911 14.099 1.00 . B B . 247 GLY N 1 1
1 2541 2 1 47 GLY O O -17.864 -1.789 12.145 1.00 . B B . 247 GLY O 1 1
1 2542 2 1 48 THR C C -20.825 -1.780 11.705 1.00 . B B . 248 THR C 1 1
1 2543 2 1 48 THR CA C -20.177 -3.139 11.974 1.00 . B B . 248 THR CA 1 1
1 2544 2 1 48 THR CB C -21.260 -4.196 12.200 1.00 . B B . 248 THR CB 1 1
1 2545 2 1 48 THR CG2 C -22.345 -4.057 11.134 1.00 . B B . 248 THR CG2 1 1
1 2546 2 1 48 THR H H -19.604 -3.489 14.016 1.00 . B B . 248 THR H 1 1
1 2547 2 1 48 THR HA H -19.564 -3.421 11.128 1.00 . B B . 248 THR HA 1 1
1 2548 2 1 48 THR HB H -21.700 -4.057 13.176 1.00 . B B . 248 THR HB 1 1
1 2549 2 1 48 THR HG1 H -20.005 -5.472 11.439 1.00 . B B . 248 THR HG1 1 1
1 2550 2 1 48 THR HG21 H -23.238 -3.650 11.583 1.00 . B B . 248 THR HG21 1 1
1 2551 2 1 48 THR HG22 H -21.998 -3.395 10.355 1.00 . B B . 248 THR HG22 1 1
1 2552 2 1 48 THR HG23 H -22.561 -5.027 10.714 1.00 . B B . 248 THR HG23 1 1
1 2553 2 1 48 THR N N -19.328 -3.041 13.191 1.00 . B B . 248 THR N 1 1
1 2554 2 1 48 THR O O -20.854 -1.305 10.587 1.00 . B B . 248 THR O 1 1
1 2555 2 1 48 THR OG1 O -20.679 -5.490 12.122 1.00 . B B . 248 THR OG1 1 1
1 2556 2 1 49 ALA C C -20.925 1.176 12.035 1.00 . B B . 249 ALA C 1 1
1 2557 2 1 49 ALA CA C -21.980 0.183 12.525 1.00 . B B . 249 ALA CA 1 1
1 2558 2 1 49 ALA CB C -22.565 0.672 13.851 1.00 . B B . 249 ALA CB 1 1
1 2559 2 1 49 ALA H H -21.304 -1.545 13.618 1.00 . B B . 249 ALA H 1 1
1 2560 2 1 49 ALA HA H -22.767 0.100 11.790 1.00 . B B . 249 ALA HA 1 1
1 2561 2 1 49 ALA HB1 H -23.343 1.396 13.657 1.00 . B B . 249 ALA HB1 1 1
1 2562 2 1 49 ALA HB2 H -22.980 -0.166 14.392 1.00 . B B . 249 ALA HB2 1 1
1 2563 2 1 49 ALA HB3 H -21.786 1.131 14.441 1.00 . B B . 249 ALA HB3 1 1
1 2564 2 1 49 ALA N N -21.341 -1.147 12.723 1.00 . B B . 249 ALA N 1 1
1 2565 2 1 49 ALA O O -21.194 2.032 11.216 1.00 . B B . 249 ALA O 1 1
1 2566 2 1 50 ALA C C -18.194 1.617 10.680 1.00 . B B . 250 ALA C 1 1
1 2567 2 1 50 ALA CA C -18.645 1.995 12.092 1.00 . B B . 250 ALA CA 1 1
1 2568 2 1 50 ALA CB C -17.461 1.887 13.054 1.00 . B B . 250 ALA CB 1 1
1 2569 2 1 50 ALA H H -19.526 0.364 13.186 1.00 . B B . 250 ALA H 1 1
1 2570 2 1 50 ALA HA H -19.020 3.008 12.093 1.00 . B B . 250 ALA HA 1 1
1 2571 2 1 50 ALA HB1 H -17.685 2.425 13.963 1.00 . B B . 250 ALA HB1 1 1
1 2572 2 1 50 ALA HB2 H -17.281 0.847 13.286 1.00 . B B . 250 ALA HB2 1 1
1 2573 2 1 50 ALA HB3 H -16.582 2.309 12.592 1.00 . B B . 250 ALA HB3 1 1
1 2574 2 1 50 ALA N N -19.722 1.065 12.529 1.00 . B B . 250 ALA N 1 1
1 2575 2 1 50 ALA O O -18.289 2.400 9.756 1.00 . B B . 250 ALA O 1 1
1 2576 2 1 51 ILE C C -18.353 0.331 8.138 1.00 . B B . 251 ILE C 1 1
1 2577 2 1 51 ILE CA C -17.267 -0.016 9.153 1.00 . B B . 251 ILE CA 1 1
1 2578 2 1 51 ILE CB C -17.035 -1.528 9.159 1.00 . B B . 251 ILE CB 1 1
1 2579 2 1 51 ILE CD1 C -16.197 -3.338 10.667 1.00 . B B . 251 ILE CD1 1 1
1 2580 2 1 51 ILE CG1 C -16.009 -1.881 10.239 1.00 . B B . 251 ILE CG1 1 1
1 2581 2 1 51 ILE CG2 C -16.508 -1.972 7.795 1.00 . B B . 251 ILE CG2 1 1
1 2582 2 1 51 ILE H H -17.654 -0.203 11.258 1.00 . B B . 251 ILE H 1 1
1 2583 2 1 51 ILE HA H -16.350 0.493 8.891 1.00 . B B . 251 ILE HA 1 1
1 2584 2 1 51 ILE HB H -17.967 -2.033 9.367 1.00 . B B . 251 ILE HB 1 1
1 2585 2 1 51 ILE HD11 H -16.186 -3.401 11.745 1.00 . B B . 251 ILE HD11 1 1
1 2586 2 1 51 ILE HD12 H -17.142 -3.704 10.294 1.00 . B B . 251 ILE HD12 1 1
1 2587 2 1 51 ILE HD13 H -15.394 -3.937 10.263 1.00 . B B . 251 ILE HD13 1 1
1 2588 2 1 51 ILE HG12 H -15.016 -1.745 9.846 1.00 . B B . 251 ILE HG12 1 1
1 2589 2 1 51 ILE HG13 H -16.146 -1.237 11.093 1.00 . B B . 251 ILE HG13 1 1
1 2590 2 1 51 ILE HG21 H -16.745 -1.222 7.056 1.00 . B B . 251 ILE HG21 1 1
1 2591 2 1 51 ILE HG22 H -15.437 -2.100 7.848 1.00 . B B . 251 ILE HG22 1 1
1 2592 2 1 51 ILE HG23 H -16.970 -2.908 7.520 1.00 . B B . 251 ILE HG23 1 1
1 2593 2 1 51 ILE N N -17.714 0.416 10.504 1.00 . B B . 251 ILE N 1 1
1 2594 2 1 51 ILE O O -18.079 0.796 7.050 1.00 . B B . 251 ILE O 1 1
1 2595 2 1 52 ARG C C -20.940 1.956 7.596 1.00 . B B . 252 ARG C 1 1
1 2596 2 1 52 ARG CA C -20.700 0.447 7.559 1.00 . B B . 252 ARG CA 1 1
1 2597 2 1 52 ARG CB C -21.971 -0.286 7.992 1.00 . B B . 252 ARG CB 1 1
1 2598 2 1 52 ARG CD C -24.440 -0.162 7.624 1.00 . B B . 252 ARG CD 1 1
1 2599 2 1 52 ARG CG C -23.070 -0.061 6.951 1.00 . B B . 252 ARG CG 1 1
1 2600 2 1 52 ARG CZ C -25.383 -2.081 8.763 1.00 . B B . 252 ARG CZ 1 1
1 2601 2 1 52 ARG H H -19.786 -0.250 9.382 1.00 . B B . 252 ARG H 1 1
1 2602 2 1 52 ARG HA H -20.429 0.149 6.552 1.00 . B B . 252 ARG HA 1 1
1 2603 2 1 52 ARG HB2 H -21.766 -1.343 8.078 1.00 . B B . 252 ARG HB2 1 1
1 2604 2 1 52 ARG HB3 H -22.299 0.096 8.947 1.00 . B B . 252 ARG HB3 1 1
1 2605 2 1 52 ARG HD2 H -24.377 0.227 8.630 1.00 . B B . 252 ARG HD2 1 1
1 2606 2 1 52 ARG HD3 H -25.161 0.412 7.061 1.00 . B B . 252 ARG HD3 1 1
1 2607 2 1 52 ARG HE H -24.763 -2.157 6.879 1.00 . B B . 252 ARG HE 1 1
1 2608 2 1 52 ARG HG2 H -22.954 0.920 6.514 1.00 . B B . 252 ARG HG2 1 1
1 2609 2 1 52 ARG HG3 H -22.994 -0.811 6.179 1.00 . B B . 252 ARG HG3 1 1
1 2610 2 1 52 ARG HH11 H -26.251 -0.362 9.309 1.00 . B B . 252 ARG HH11 1 1
1 2611 2 1 52 ARG HH12 H -26.493 -1.698 10.384 1.00 . B B . 252 ARG HH12 1 1
1 2612 2 1 52 ARG HH21 H -24.632 -3.914 8.474 1.00 . B B . 252 ARG HH21 1 1
1 2613 2 1 52 ARG HH22 H -25.576 -3.709 9.912 1.00 . B B . 252 ARG HH22 1 1
1 2614 2 1 52 ARG N N -19.589 0.118 8.494 1.00 . B B . 252 ARG N 1 1
1 2615 2 1 52 ARG NE N -24.868 -1.589 7.670 1.00 . B B . 252 ARG NE 1 1
1 2616 2 1 52 ARG NH1 N -26.098 -1.321 9.546 1.00 . B B . 252 ARG NH1 1 1
1 2617 2 1 52 ARG NH2 N -25.181 -3.332 9.074 1.00 . B B . 252 ARG NH2 1 1
1 2618 2 1 52 ARG O O -20.875 2.626 6.587 1.00 . B B . 252 ARG O 1 1
1 2619 2 1 53 GLU C C -20.321 4.669 8.041 1.00 . B B . 253 GLU C 1 1
1 2620 2 1 53 GLU CA C -21.426 3.973 8.832 1.00 . B B . 253 GLU CA 1 1
1 2621 2 1 53 GLU CB C -21.374 4.425 10.292 1.00 . B B . 253 GLU CB 1 1
1 2622 2 1 53 GLU CD C -21.026 6.467 11.689 1.00 . B B . 253 GLU CD 1 1
1 2623 2 1 53 GLU CG C -21.565 5.940 10.358 1.00 . B B . 253 GLU CG 1 1
1 2624 2 1 53 GLU H H -21.242 1.953 9.562 1.00 . B B . 253 GLU H 1 1
1 2625 2 1 53 GLU HA H -22.388 4.220 8.407 1.00 . B B . 253 GLU HA 1 1
1 2626 2 1 53 GLU HB2 H -22.160 3.936 10.849 1.00 . B B . 253 GLU HB2 1 1
1 2627 2 1 53 GLU HB3 H -20.415 4.166 10.716 1.00 . B B . 253 GLU HB3 1 1
1 2628 2 1 53 GLU HG2 H -21.032 6.405 9.542 1.00 . B B . 253 GLU HG2 1 1
1 2629 2 1 53 GLU HG3 H -22.615 6.172 10.280 1.00 . B B . 253 GLU HG3 1 1
1 2630 2 1 53 GLU N N -21.203 2.503 8.752 1.00 . B B . 253 GLU N 1 1
1 2631 2 1 53 GLU O O -20.495 5.755 7.523 1.00 . B B . 253 GLU O 1 1
1 2632 2 1 53 GLU OE1 O -21.699 6.288 12.691 1.00 . B B . 253 GLU OE1 1 1
1 2633 2 1 53 GLU OE2 O -19.949 7.040 11.684 1.00 . B B . 253 GLU OE2 1 1
1 2634 2 1 54 PHE C C -18.213 4.243 5.709 1.00 . B B . 254 PHE C 1 1
1 2635 2 1 54 PHE CA C -18.059 4.622 7.177 1.00 . B B . 254 PHE CA 1 1
1 2636 2 1 54 PHE CB C -16.760 4.029 7.709 1.00 . B B . 254 PHE CB 1 1
1 2637 2 1 54 PHE CD1 C -14.992 5.511 6.696 1.00 . B B . 254 PHE CD1 1 1
1 2638 2 1 54 PHE CD2 C -15.471 5.718 9.064 1.00 . B B . 254 PHE CD2 1 1
1 2639 2 1 54 PHE CE1 C -14.024 6.517 6.804 1.00 . B B . 254 PHE CE1 1 1
1 2640 2 1 54 PHE CE2 C -14.503 6.724 9.172 1.00 . B B . 254 PHE CE2 1 1
1 2641 2 1 54 PHE CG C -15.715 5.112 7.826 1.00 . B B . 254 PHE CG 1 1
1 2642 2 1 54 PHE CZ C -13.780 7.123 8.042 1.00 . B B . 254 PHE CZ 1 1
1 2643 2 1 54 PHE H H -19.076 3.158 8.355 1.00 . B B . 254 PHE H 1 1
1 2644 2 1 54 PHE HA H -18.050 5.696 7.288 1.00 . B B . 254 PHE HA 1 1
1 2645 2 1 54 PHE HB2 H -16.942 3.591 8.675 1.00 . B B . 254 PHE HB2 1 1
1 2646 2 1 54 PHE HB3 H -16.418 3.264 7.036 1.00 . B B . 254 PHE HB3 1 1
1 2647 2 1 54 PHE HD1 H -15.180 5.043 5.741 1.00 . B B . 254 PHE HD1 1 1
1 2648 2 1 54 PHE HD2 H -16.029 5.410 9.936 1.00 . B B . 254 PHE HD2 1 1
1 2649 2 1 54 PHE HE1 H -13.465 6.825 5.932 1.00 . B B . 254 PHE HE1 1 1
1 2650 2 1 54 PHE HE2 H -14.315 7.192 10.127 1.00 . B B . 254 PHE HE2 1 1
1 2651 2 1 54 PHE HZ H -13.033 7.899 8.126 1.00 . B B . 254 PHE HZ 1 1
1 2652 2 1 54 PHE N N -19.186 4.036 7.937 1.00 . B B . 254 PHE N 1 1
1 2653 2 1 54 PHE O O -18.532 5.060 4.869 1.00 . B B . 254 PHE O 1 1
1 2654 2 1 55 PHE C C -19.455 3.054 3.427 1.00 . B B . 255 PHE C 1 1
1 2655 2 1 55 PHE CA C -18.134 2.537 3.993 1.00 . B B . 255 PHE CA 1 1
1 2656 2 1 55 PHE CB C -18.103 1.008 3.946 1.00 . B B . 255 PHE CB 1 1
1 2657 2 1 55 PHE CD1 C -17.018 0.541 1.713 1.00 . B B . 255 PHE CD1 1 1
1 2658 2 1 55 PHE CD2 C -15.719 0.211 3.737 1.00 . B B . 255 PHE CD2 1 1
1 2659 2 1 55 PHE CE1 C -15.913 0.154 0.945 1.00 . B B . 255 PHE CE1 1 1
1 2660 2 1 55 PHE CE2 C -14.619 -0.179 2.966 1.00 . B B . 255 PHE CE2 1 1
1 2661 2 1 55 PHE CG C -16.921 0.570 3.112 1.00 . B B . 255 PHE CG 1 1
1 2662 2 1 55 PHE CZ C -14.717 -0.205 1.573 1.00 . B B . 255 PHE CZ 1 1
1 2663 2 1 55 PHE H H -17.745 2.359 6.110 1.00 . B B . 255 PHE H 1 1
1 2664 2 1 55 PHE HA H -17.321 2.929 3.404 1.00 . B B . 255 PHE HA 1 1
1 2665 2 1 55 PHE HB2 H -18.005 0.619 4.947 1.00 . B B . 255 PHE HB2 1 1
1 2666 2 1 55 PHE HB3 H -19.014 0.639 3.508 1.00 . B B . 255 PHE HB3 1 1
1 2667 2 1 55 PHE HD1 H -17.942 0.817 1.228 1.00 . B B . 255 PHE HD1 1 1
1 2668 2 1 55 PHE HD2 H -15.644 0.230 4.813 1.00 . B B . 255 PHE HD2 1 1
1 2669 2 1 55 PHE HE1 H -15.983 0.129 -0.133 1.00 . B B . 255 PHE HE1 1 1
1 2670 2 1 55 PHE HE2 H -13.690 -0.459 3.446 1.00 . B B . 255 PHE HE2 1 1
1 2671 2 1 55 PHE HZ H -13.870 -0.497 0.982 1.00 . B B . 255 PHE HZ 1 1
1 2672 2 1 55 PHE N N -17.995 2.996 5.404 1.00 . B B . 255 PHE N 1 1
1 2673 2 1 55 PHE O O -19.569 3.342 2.252 1.00 . B B . 255 PHE O 1 1
1 2674 2 1 56 ALA C C -21.580 5.165 3.359 1.00 . B B . 256 ALA C 1 1
1 2675 2 1 56 ALA CA C -21.759 3.706 3.772 1.00 . B B . 256 ALA CA 1 1
1 2676 2 1 56 ALA CB C -22.796 3.612 4.893 1.00 . B B . 256 ALA CB 1 1
1 2677 2 1 56 ALA H H -20.333 2.963 5.203 1.00 . B B . 256 ALA H 1 1
1 2678 2 1 56 ALA HA H -22.086 3.125 2.922 1.00 . B B . 256 ALA HA 1 1
1 2679 2 1 56 ALA HB1 H -23.789 3.658 4.470 1.00 . B B . 256 ALA HB1 1 1
1 2680 2 1 56 ALA HB2 H -22.673 2.678 5.420 1.00 . B B . 256 ALA HB2 1 1
1 2681 2 1 56 ALA HB3 H -22.659 4.434 5.580 1.00 . B B . 256 ALA HB3 1 1
1 2682 2 1 56 ALA N N -20.450 3.190 4.257 1.00 . B B . 256 ALA N 1 1
1 2683 2 1 56 ALA O O -21.991 5.577 2.292 1.00 . B B . 256 ALA O 1 1
1 2684 2 1 57 ASN C C -19.974 7.443 2.521 1.00 . B B . 257 ASN C 1 1
1 2685 2 1 57 ASN CA C -20.726 7.377 3.850 1.00 . B B . 257 ASN CA 1 1
1 2686 2 1 57 ASN CB C -19.890 8.038 4.948 1.00 . B B . 257 ASN CB 1 1
1 2687 2 1 57 ASN CG C -19.991 9.560 4.825 1.00 . B B . 257 ASN CG 1 1
1 2688 2 1 57 ASN H H -20.620 5.591 5.045 1.00 . B B . 257 ASN H 1 1
1 2689 2 1 57 ASN HA H -21.675 7.884 3.757 1.00 . B B . 257 ASN HA 1 1
1 2690 2 1 57 ASN HB2 H -20.259 7.729 5.915 1.00 . B B . 257 ASN HB2 1 1
1 2691 2 1 57 ASN HB3 H -18.858 7.739 4.844 1.00 . B B . 257 ASN HB3 1 1
1 2692 2 1 57 ASN HD21 H -18.625 9.904 6.224 1.00 . B B . 257 ASN HD21 1 1
1 2693 2 1 57 ASN HD22 H -19.300 11.289 5.512 1.00 . B B . 257 ASN HD22 1 1
1 2694 2 1 57 ASN N N -20.952 5.948 4.195 1.00 . B B . 257 ASN N 1 1
1 2695 2 1 57 ASN ND2 N -19.244 10.314 5.583 1.00 . B B . 257 ASN ND2 1 1
1 2696 2 1 57 ASN O O -20.149 8.355 1.737 1.00 . B B . 257 ASN O 1 1
1 2697 2 1 57 ASN OD1 O -20.759 10.068 4.031 1.00 . B B . 257 ASN OD1 1 1
1 2698 2 1 58 SER C C -19.331 6.099 -0.158 1.00 . B B . 258 SER C 1 1
1 2699 2 1 58 SER CA C -18.380 6.458 0.984 1.00 . B B . 258 SER CA 1 1
1 2700 2 1 58 SER CB C -17.269 5.411 1.066 1.00 . B B . 258 SER CB 1 1
1 2701 2 1 58 SER H H -19.024 5.743 2.908 1.00 . B B . 258 SER H 1 1
1 2702 2 1 58 SER HA H -17.950 7.432 0.806 1.00 . B B . 258 SER HA 1 1
1 2703 2 1 58 SER HB2 H -16.531 5.721 1.787 1.00 . B B . 258 SER HB2 1 1
1 2704 2 1 58 SER HB3 H -17.692 4.463 1.372 1.00 . B B . 258 SER HB3 1 1
1 2705 2 1 58 SER HG H -16.640 4.348 -0.437 1.00 . B B . 258 SER HG 1 1
1 2706 2 1 58 SER N N -19.142 6.471 2.262 1.00 . B B . 258 SER N 1 1
1 2707 2 1 58 SER O O -19.222 6.608 -1.256 1.00 . B B . 258 SER O 1 1
1 2708 2 1 58 SER OG O -16.654 5.280 -0.208 1.00 . B B . 258 SER OG 1 1
1 2709 2 1 59 LEU C C -22.136 6.016 -1.287 1.00 . B B . 259 LEU C 1 1
1 2710 2 1 59 LEU CA C -21.227 4.829 -0.960 1.00 . B B . 259 LEU CA 1 1
1 2711 2 1 59 LEU CB C -22.062 3.661 -0.441 1.00 . B B . 259 LEU CB 1 1
1 2712 2 1 59 LEU CD1 C -21.086 2.241 -2.238 1.00 . B B . 259 LEU CD1 1 1
1 2713 2 1 59 LEU CD2 C -23.160 1.504 -1.058 1.00 . B B . 259 LEU CD2 1 1
1 2714 2 1 59 LEU CG C -22.389 2.714 -1.593 1.00 . B B . 259 LEU CG 1 1
1 2715 2 1 59 LEU H H -20.340 4.828 0.987 1.00 . B B . 259 LEU H 1 1
1 2716 2 1 59 LEU HA H -20.690 4.526 -1.846 1.00 . B B . 259 LEU HA 1 1
1 2717 2 1 59 LEU HB2 H -21.501 3.129 0.314 1.00 . B B . 259 LEU HB2 1 1
1 2718 2 1 59 LEU HB3 H -22.973 4.038 -0.010 1.00 . B B . 259 LEU HB3 1 1
1 2719 2 1 59 LEU HD11 H -20.248 2.680 -1.717 1.00 . B B . 259 LEU HD11 1 1
1 2720 2 1 59 LEU HD12 H -21.024 1.165 -2.177 1.00 . B B . 259 LEU HD12 1 1
1 2721 2 1 59 LEU HD13 H -21.066 2.547 -3.274 1.00 . B B . 259 LEU HD13 1 1
1 2722 2 1 59 LEU HD21 H -22.899 0.628 -1.632 1.00 . B B . 259 LEU HD21 1 1
1 2723 2 1 59 LEU HD22 H -22.903 1.344 -0.021 1.00 . B B . 259 LEU HD22 1 1
1 2724 2 1 59 LEU HD23 H -24.221 1.687 -1.142 1.00 . B B . 259 LEU HD23 1 1
1 2725 2 1 59 LEU HG H -22.989 3.232 -2.328 1.00 . B B . 259 LEU HG 1 1
1 2726 2 1 59 LEU N N -20.266 5.225 0.096 1.00 . B B . 259 LEU N 1 1
1 2727 2 1 59 LEU O O -22.633 6.145 -2.388 1.00 . B B . 259 LEU O 1 1
1 2728 2 1 60 LYS C C -22.813 8.714 -1.923 1.00 . B B . 260 LYS C 1 1
1 2729 2 1 60 LYS CA C -23.222 8.069 -0.599 1.00 . B B . 260 LYS CA 1 1
1 2730 2 1 60 LYS CB C -23.056 9.084 0.534 1.00 . B B . 260 LYS CB 1 1
1 2731 2 1 60 LYS CD C -24.666 10.100 2.153 1.00 . B B . 260 LYS CD 1 1
1 2732 2 1 60 LYS CE C -24.868 10.013 3.668 1.00 . B B . 260 LYS CE 1 1
1 2733 2 1 60 LYS CG C -24.071 8.786 1.640 1.00 . B B . 260 LYS CG 1 1
1 2734 2 1 60 LYS H H -21.938 6.769 0.541 1.00 . B B . 260 LYS H 1 1
1 2735 2 1 60 LYS HA H -24.253 7.754 -0.653 1.00 . B B . 260 LYS HA 1 1
1 2736 2 1 60 LYS HB2 H -22.055 9.015 0.935 1.00 . B B . 260 LYS HB2 1 1
1 2737 2 1 60 LYS HB3 H -23.224 10.080 0.153 1.00 . B B . 260 LYS HB3 1 1
1 2738 2 1 60 LYS HD2 H -23.991 10.913 1.925 1.00 . B B . 260 LYS HD2 1 1
1 2739 2 1 60 LYS HD3 H -25.617 10.276 1.675 1.00 . B B . 260 LYS HD3 1 1
1 2740 2 1 60 LYS HE2 H -24.450 9.091 4.049 1.00 . B B . 260 LYS HE2 1 1
1 2741 2 1 60 LYS HE3 H -24.417 10.862 4.157 1.00 . B B . 260 LYS HE3 1 1
1 2742 2 1 60 LYS HG2 H -24.859 8.162 1.244 1.00 . B B . 260 LYS HG2 1 1
1 2743 2 1 60 LYS HG3 H -23.578 8.274 2.452 1.00 . B B . 260 LYS HG3 1 1
1 2744 2 1 60 LYS HZ1 H -26.720 10.954 3.546 1.00 . B B . 260 LYS HZ1 1 1
1 2745 2 1 60 LYS HZ2 H -26.780 9.274 3.304 1.00 . B B . 260 LYS HZ2 1 1
1 2746 2 1 60 LYS HZ3 H -26.565 9.896 4.867 1.00 . B B . 260 LYS HZ3 1 1
1 2747 2 1 60 LYS N N -22.352 6.888 -0.339 1.00 . B B . 260 LYS N 1 1
1 2748 2 1 60 LYS NZ N -26.345 10.036 3.861 1.00 . B B . 260 LYS NZ 1 1
1 2749 2 1 60 LYS O O -23.602 9.363 -2.581 1.00 . B B . 260 LYS O 1 1
1 2750 2 1 61 LEU C C -21.361 8.130 -4.730 1.00 . B B . 261 LEU C 1 1
1 2751 2 1 61 LEU CA C -21.113 9.131 -3.598 1.00 . B B . 261 LEU CA 1 1
1 2752 2 1 61 LEU CB C -19.615 9.425 -3.488 1.00 . B B . 261 LEU CB 1 1
1 2753 2 1 61 LEU CD1 C -18.364 11.586 -3.582 1.00 . B B . 261 LEU CD1 1 1
1 2754 2 1 61 LEU CD2 C -18.496 10.133 -5.607 1.00 . B B . 261 LEU CD2 1 1
1 2755 2 1 61 LEU CG C -19.253 10.621 -4.370 1.00 . B B . 261 LEU CG 1 1
1 2756 2 1 61 LEU H H -20.964 8.008 -1.772 1.00 . B B . 261 LEU H 1 1
1 2757 2 1 61 LEU HA H -21.650 10.047 -3.793 1.00 . B B . 261 LEU HA 1 1
1 2758 2 1 61 LEU HB2 H -19.370 9.650 -2.459 1.00 . B B . 261 LEU HB2 1 1
1 2759 2 1 61 LEU HB3 H -19.056 8.559 -3.807 1.00 . B B . 261 LEU HB3 1 1
1 2760 2 1 61 LEU HD11 H -17.727 11.025 -2.914 1.00 . B B . 261 LEU HD11 1 1
1 2761 2 1 61 LEU HD12 H -17.754 12.155 -4.268 1.00 . B B . 261 LEU HD12 1 1
1 2762 2 1 61 LEU HD13 H -18.983 12.259 -3.008 1.00 . B B . 261 LEU HD13 1 1
1 2763 2 1 61 LEU HD21 H -18.058 10.979 -6.118 1.00 . B B . 261 LEU HD21 1 1
1 2764 2 1 61 LEU HD22 H -17.714 9.452 -5.306 1.00 . B B . 261 LEU HD22 1 1
1 2765 2 1 61 LEU HD23 H -19.179 9.626 -6.271 1.00 . B B . 261 LEU HD23 1 1
1 2766 2 1 61 LEU HG H -20.155 11.130 -4.674 1.00 . B B . 261 LEU HG 1 1
1 2767 2 1 61 LEU N N -21.582 8.537 -2.318 1.00 . B B . 261 LEU N 1 1
1 2768 2 1 61 LEU O O -20.748 7.082 -4.774 1.00 . B B . 261 LEU O 1 1
1 2769 2 1 62 PRO C C -21.452 7.563 -7.759 1.00 . B B . 262 PRO C 1 1
1 2770 2 1 62 PRO CA C -22.599 7.595 -6.748 1.00 . B B . 262 PRO CA 1 1
1 2771 2 1 62 PRO CB C -23.843 8.244 -7.351 1.00 . B B . 262 PRO CB 1 1
1 2772 2 1 62 PRO CD C -23.042 9.725 -5.626 1.00 . B B . 262 PRO CD 1 1
1 2773 2 1 62 PRO CG C -23.759 9.681 -6.950 1.00 . B B . 262 PRO CG 1 1
1 2774 2 1 62 PRO HA H -22.832 6.601 -6.401 1.00 . B B . 262 PRO HA 1 1
1 2775 2 1 62 PRO HB2 H -23.829 8.150 -8.428 1.00 . B B . 262 PRO HB2 1 1
1 2776 2 1 62 PRO HB3 H -24.736 7.798 -6.944 1.00 . B B . 262 PRO HB3 1 1
1 2777 2 1 62 PRO HD2 H -22.391 10.587 -5.577 1.00 . B B . 262 PRO HD2 1 1
1 2778 2 1 62 PRO HD3 H -23.748 9.733 -4.810 1.00 . B B . 262 PRO HD3 1 1
1 2779 2 1 62 PRO HG2 H -23.205 10.239 -7.693 1.00 . B B . 262 PRO HG2 1 1
1 2780 2 1 62 PRO HG3 H -24.751 10.093 -6.840 1.00 . B B . 262 PRO HG3 1 1
1 2781 2 1 62 PRO N N -22.262 8.483 -5.608 1.00 . B B . 262 PRO N 1 1
1 2782 2 1 62 PRO O O -21.323 8.435 -8.595 1.00 . B B . 262 PRO O 1 1
1 2783 2 1 63 LEU C C -19.416 5.078 -9.254 1.00 . B B . 263 LEU C 1 1
1 2784 2 1 63 LEU CA C -19.482 6.479 -8.652 1.00 . B B . 263 LEU CA 1 1
1 2785 2 1 63 LEU CB C -18.168 6.765 -7.931 1.00 . B B . 263 LEU CB 1 1
1 2786 2 1 63 LEU CD1 C -16.869 5.280 -6.403 1.00 . B B . 263 LEU CD1 1 1
1 2787 2 1 63 LEU CD2 C -18.278 7.121 -5.478 1.00 . B B . 263 LEU CD2 1 1
1 2788 2 1 63 LEU CG C -18.168 6.067 -6.575 1.00 . B B . 263 LEU CG 1 1
1 2789 2 1 63 LEU H H -20.738 5.868 -7.011 1.00 . B B . 263 LEU H 1 1
1 2790 2 1 63 LEU HA H -19.623 7.205 -9.433 1.00 . B B . 263 LEU HA 1 1
1 2791 2 1 63 LEU HB2 H -17.344 6.399 -8.526 1.00 . B B . 263 LEU HB2 1 1
1 2792 2 1 63 LEU HB3 H -18.064 7.826 -7.787 1.00 . B B . 263 LEU HB3 1 1
1 2793 2 1 63 LEU HD11 H -16.478 5.014 -7.374 1.00 . B B . 263 LEU HD11 1 1
1 2794 2 1 63 LEU HD12 H -16.147 5.888 -5.879 1.00 . B B . 263 LEU HD12 1 1
1 2795 2 1 63 LEU HD13 H -17.064 4.383 -5.835 1.00 . B B . 263 LEU HD13 1 1
1 2796 2 1 63 LEU HD21 H -17.329 7.624 -5.369 1.00 . B B . 263 LEU HD21 1 1
1 2797 2 1 63 LEU HD22 H -19.037 7.840 -5.748 1.00 . B B . 263 LEU HD22 1 1
1 2798 2 1 63 LEU HD23 H -18.545 6.646 -4.548 1.00 . B B . 263 LEU HD23 1 1
1 2799 2 1 63 LEU HG H -19.010 5.393 -6.516 1.00 . B B . 263 LEU HG 1 1
1 2800 2 1 63 LEU N N -20.617 6.562 -7.691 1.00 . B B . 263 LEU N 1 1
1 2801 2 1 63 LEU O O -20.281 4.253 -9.041 1.00 . B B . 263 LEU O 1 1
1 2802 2 1 64 ALA C C -16.947 2.815 -10.077 1.00 . B B . 264 ALA C 1 1
1 2803 2 1 64 ALA CA C -18.230 3.455 -10.604 1.00 . B B . 264 ALA CA 1 1
1 2804 2 1 64 ALA CB C -18.148 3.581 -12.125 1.00 . B B . 264 ALA CB 1 1
1 2805 2 1 64 ALA H H -17.690 5.487 -10.138 1.00 . B B . 264 ALA H 1 1
1 2806 2 1 64 ALA HA H -19.077 2.841 -10.335 1.00 . B B . 264 ALA HA 1 1
1 2807 2 1 64 ALA HB1 H -18.990 3.074 -12.573 1.00 . B B . 264 ALA HB1 1 1
1 2808 2 1 64 ALA HB2 H -18.167 4.625 -12.401 1.00 . B B . 264 ALA HB2 1 1
1 2809 2 1 64 ALA HB3 H -17.230 3.132 -12.473 1.00 . B B . 264 ALA HB3 1 1
1 2810 2 1 64 ALA N N -18.379 4.804 -9.993 1.00 . B B . 264 ALA N 1 1
1 2811 2 1 64 ALA O O -15.883 3.399 -10.133 1.00 . B B . 264 ALA O 1 1
1 2812 2 1 65 VAL C C -15.410 -0.183 -9.958 1.00 . B B . 265 VAL C 1 1
1 2813 2 1 65 VAL CA C -15.822 0.953 -9.023 1.00 . B B . 265 VAL CA 1 1
1 2814 2 1 65 VAL CB C -16.123 0.387 -7.634 1.00 . B B . 265 VAL CB 1 1
1 2815 2 1 65 VAL CG1 C -14.809 0.071 -6.917 1.00 . B B . 265 VAL CG1 1 1
1 2816 2 1 65 VAL CG2 C -16.911 1.417 -6.822 1.00 . B B . 265 VAL CG2 1 1
1 2817 2 1 65 VAL H H -17.907 1.173 -9.521 1.00 . B B . 265 VAL H 1 1
1 2818 2 1 65 VAL HA H -15.017 1.672 -8.952 1.00 . B B . 265 VAL HA 1 1
1 2819 2 1 65 VAL HB H -16.705 -0.518 -7.734 1.00 . B B . 265 VAL HB 1 1
1 2820 2 1 65 VAL HG11 H -14.135 0.909 -7.015 1.00 . B B . 265 VAL HG11 1 1
1 2821 2 1 65 VAL HG12 H -15.005 -0.113 -5.871 1.00 . B B . 265 VAL HG12 1 1
1 2822 2 1 65 VAL HG13 H -14.360 -0.806 -7.359 1.00 . B B . 265 VAL HG13 1 1
1 2823 2 1 65 VAL HG21 H -16.595 1.380 -5.790 1.00 . B B . 265 VAL HG21 1 1
1 2824 2 1 65 VAL HG22 H -16.728 2.405 -7.219 1.00 . B B . 265 VAL HG22 1 1
1 2825 2 1 65 VAL HG23 H -17.965 1.194 -6.883 1.00 . B B . 265 VAL HG23 1 1
1 2826 2 1 65 VAL N N -17.038 1.624 -9.559 1.00 . B B . 265 VAL N 1 1
1 2827 2 1 65 VAL O O -16.149 -1.124 -10.173 1.00 . B B . 265 VAL O 1 1
1 2828 2 1 66 GLU C C -12.246 -1.292 -11.355 1.00 . B B . 266 GLU C 1 1
1 2829 2 1 66 GLU CA C -13.770 -1.183 -11.432 1.00 . B B . 266 GLU CA 1 1
1 2830 2 1 66 GLU CB C -14.187 -0.848 -12.866 1.00 . B B . 266 GLU CB 1 1
1 2831 2 1 66 GLU CD C -14.059 -1.930 -15.117 1.00 . B B . 266 GLU CD 1 1
1 2832 2 1 66 GLU CG C -14.422 -2.144 -13.646 1.00 . B B . 266 GLU CG 1 1
1 2833 2 1 66 GLU H H -13.652 0.660 -10.325 1.00 . B B . 266 GLU H 1 1
1 2834 2 1 66 GLU HA H -14.213 -2.123 -11.136 1.00 . B B . 266 GLU HA 1 1
1 2835 2 1 66 GLU HB2 H -15.098 -0.267 -12.849 1.00 . B B . 266 GLU HB2 1 1
1 2836 2 1 66 GLU HB3 H -13.405 -0.279 -13.346 1.00 . B B . 266 GLU HB3 1 1
1 2837 2 1 66 GLU HG2 H -13.806 -2.929 -13.232 1.00 . B B . 266 GLU HG2 1 1
1 2838 2 1 66 GLU HG3 H -15.462 -2.425 -13.572 1.00 . B B . 266 GLU HG3 1 1
1 2839 2 1 66 GLU N N -14.233 -0.106 -10.514 1.00 . B B . 266 GLU N 1 1
1 2840 2 1 66 GLU O O -11.527 -0.450 -11.855 1.00 . B B . 266 GLU O 1 1
1 2841 2 1 66 GLU OE1 O -14.908 -1.456 -15.854 1.00 . B B . 266 GLU OE1 1 1
1 2842 2 1 66 GLU OE2 O -12.937 -2.243 -15.481 1.00 . B B . 266 GLU OE2 1 1
1 2843 2 1 67 LEU C C -9.622 -2.255 -11.979 1.00 . B B . 267 LEU C 1 1
1 2844 2 1 67 LEU CA C -10.275 -2.486 -10.615 1.00 . B B . 267 LEU CA 1 1
1 2845 2 1 67 LEU CB C -9.956 -3.894 -10.134 1.00 . B B . 267 LEU CB 1 1
1 2846 2 1 67 LEU CD1 C -11.401 -5.137 -8.519 1.00 . B B . 267 LEU CD1 1 1
1 2847 2 1 67 LEU CD2 C -9.111 -4.403 -7.841 1.00 . B B . 267 LEU CD2 1 1
1 2848 2 1 67 LEU CG C -10.349 -4.036 -8.663 1.00 . B B . 267 LEU CG 1 1
1 2849 2 1 67 LEU H H -12.348 -2.989 -10.331 1.00 . B B . 267 LEU H 1 1
1 2850 2 1 67 LEU HA H -9.890 -1.778 -9.908 1.00 . B B . 267 LEU HA 1 1
1 2851 2 1 67 LEU HB2 H -10.512 -4.597 -10.723 1.00 . B B . 267 LEU HB2 1 1
1 2852 2 1 67 LEU HB3 H -8.899 -4.084 -10.244 1.00 . B B . 267 LEU HB3 1 1
1 2853 2 1 67 LEU HD11 H -11.357 -5.791 -9.378 1.00 . B B . 267 LEU HD11 1 1
1 2854 2 1 67 LEU HD12 H -11.205 -5.708 -7.623 1.00 . B B . 267 LEU HD12 1 1
1 2855 2 1 67 LEU HD13 H -12.382 -4.692 -8.455 1.00 . B B . 267 LEU HD13 1 1
1 2856 2 1 67 LEU HD21 H -9.273 -5.351 -7.349 1.00 . B B . 267 LEU HD21 1 1
1 2857 2 1 67 LEU HD22 H -8.254 -4.478 -8.494 1.00 . B B . 267 LEU HD22 1 1
1 2858 2 1 67 LEU HD23 H -8.932 -3.639 -7.099 1.00 . B B . 267 LEU HD23 1 1
1 2859 2 1 67 LEU HG H -10.756 -3.101 -8.307 1.00 . B B . 267 LEU HG 1 1
1 2860 2 1 67 LEU N N -11.750 -2.323 -10.729 1.00 . B B . 267 LEU N 1 1
1 2861 2 1 67 LEU O O -10.290 -2.075 -12.978 1.00 . B B . 267 LEU O 1 1
1 2862 2 1 68 THR C C -6.305 -2.820 -13.338 1.00 . B B . 268 THR C 1 1
1 2863 2 1 68 THR CA C -7.619 -2.045 -13.328 1.00 . B B . 268 THR CA 1 1
1 2864 2 1 68 THR CB C -7.334 -0.553 -13.517 1.00 . B B . 268 THR CB 1 1
1 2865 2 1 68 THR CG2 C -8.470 0.269 -12.905 1.00 . B B . 268 THR CG2 1 1
1 2866 2 1 68 THR H H -7.800 -2.411 -11.211 1.00 . B B . 268 THR H 1 1
1 2867 2 1 68 THR HA H -8.239 -2.396 -14.126 1.00 . B B . 268 THR HA 1 1
1 2868 2 1 68 THR HB H -7.262 -0.331 -14.571 1.00 . B B . 268 THR HB 1 1
1 2869 2 1 68 THR HG1 H -6.051 0.734 -12.823 1.00 . B B . 268 THR HG1 1 1
1 2870 2 1 68 THR HG21 H -8.418 1.284 -13.272 1.00 . B B . 268 THR HG21 1 1
1 2871 2 1 68 THR HG22 H -9.419 -0.166 -13.183 1.00 . B B . 268 THR HG22 1 1
1 2872 2 1 68 THR HG23 H -8.376 0.269 -11.829 1.00 . B B . 268 THR HG23 1 1
1 2873 2 1 68 THR N N -8.318 -2.261 -12.029 1.00 . B B . 268 THR N 1 1
1 2874 2 1 68 THR O O -5.910 -3.389 -14.336 1.00 . B B . 268 THR O 1 1
1 2875 2 1 68 THR OG1 O -6.109 -0.223 -12.878 1.00 . B B . 268 THR OG1 1 1
1 2876 2 1 69 GLN C C -4.565 -4.939 -11.496 1.00 . B B . 269 GLN C 1 1
1 2877 2 1 69 GLN CA C -4.337 -3.577 -12.154 1.00 . B B . 269 GLN CA 1 1
1 2878 2 1 69 GLN CB C -3.343 -2.766 -11.321 1.00 . B B . 269 GLN CB 1 1
1 2879 2 1 69 GLN CD C -3.544 -1.427 -9.220 1.00 . B B . 269 GLN CD 1 1
1 2880 2 1 69 GLN CG C -3.756 -2.806 -9.848 1.00 . B B . 269 GLN CG 1 1
1 2881 2 1 69 GLN H H -5.978 -2.375 -11.450 1.00 . B B . 269 GLN H 1 1
1 2882 2 1 69 GLN HA H -3.943 -3.719 -13.149 1.00 . B B . 269 GLN HA 1 1
1 2883 2 1 69 GLN HB2 H -2.354 -3.188 -11.430 1.00 . B B . 269 GLN HB2 1 1
1 2884 2 1 69 GLN HB3 H -3.337 -1.742 -11.664 1.00 . B B . 269 GLN HB3 1 1
1 2885 2 1 69 GLN HE21 H -5.073 -0.598 -10.178 1.00 . B B . 269 GLN HE21 1 1
1 2886 2 1 69 GLN HE22 H -4.217 0.439 -9.142 1.00 . B B . 269 GLN HE22 1 1
1 2887 2 1 69 GLN HG2 H -4.799 -3.080 -9.775 1.00 . B B . 269 GLN HG2 1 1
1 2888 2 1 69 GLN HG3 H -3.155 -3.534 -9.325 1.00 . B B . 269 GLN HG3 1 1
1 2889 2 1 69 GLN N N -5.631 -2.842 -12.232 1.00 . B B . 269 GLN N 1 1
1 2890 2 1 69 GLN NE2 N -4.345 -0.447 -9.540 1.00 . B B . 269 GLN NE2 1 1
1 2891 2 1 69 GLN O O -5.606 -5.545 -11.650 1.00 . B B . 269 GLN O 1 1
1 2892 2 1 69 GLN OE1 O -2.640 -1.239 -8.431 1.00 . B B . 269 GLN OE1 1 1
1 2893 2 1 70 GLU C C -3.855 -6.555 -8.587 1.00 . B B . 270 GLU C 1 1
1 2894 2 1 70 GLU CA C -3.768 -6.749 -10.101 1.00 . B B . 270 GLU CA 1 1
1 2895 2 1 70 GLU CB C -2.570 -7.641 -10.431 1.00 . B B . 270 GLU CB 1 1
1 2896 2 1 70 GLU CD C -1.729 -9.993 -10.464 1.00 . B B . 270 GLU CD 1 1
1 2897 2 1 70 GLU CG C -2.932 -9.100 -10.152 1.00 . B B . 270 GLU CG 1 1
1 2898 2 1 70 GLU H H -2.767 -4.924 -10.652 1.00 . B B . 270 GLU H 1 1
1 2899 2 1 70 GLU HA H -4.673 -7.218 -10.456 1.00 . B B . 270 GLU HA 1 1
1 2900 2 1 70 GLU HB2 H -2.312 -7.525 -11.474 1.00 . B B . 270 GLU HB2 1 1
1 2901 2 1 70 GLU HB3 H -1.729 -7.356 -9.817 1.00 . B B . 270 GLU HB3 1 1
1 2902 2 1 70 GLU HG2 H -3.203 -9.209 -9.112 1.00 . B B . 270 GLU HG2 1 1
1 2903 2 1 70 GLU HG3 H -3.765 -9.390 -10.774 1.00 . B B . 270 GLU HG3 1 1
1 2904 2 1 70 GLU N N -3.600 -5.427 -10.764 1.00 . B B . 270 GLU N 1 1
1 2905 2 1 70 GLU O O -3.056 -5.860 -7.992 1.00 . B B . 270 GLU O 1 1
1 2906 2 1 70 GLU OE1 O -0.698 -9.802 -9.841 1.00 . B B . 270 GLU OE1 1 1
1 2907 2 1 70 GLU OE2 O -1.860 -10.852 -11.321 1.00 . B B . 270 GLU OE2 1 1
1 2908 2 1 71 VAL C C -3.726 -7.632 -5.805 1.00 . B B . 271 VAL C 1 1
1 2909 2 1 71 VAL CA C -4.956 -7.027 -6.484 1.00 . B B . 271 VAL CA 1 1
1 2910 2 1 71 VAL CB C -6.216 -7.767 -6.033 1.00 . B B . 271 VAL CB 1 1
1 2911 2 1 71 VAL CG1 C -6.187 -7.960 -4.519 1.00 . B B . 271 VAL CG1 1 1
1 2912 2 1 71 VAL CG2 C -7.450 -6.949 -6.418 1.00 . B B . 271 VAL CG2 1 1
1 2913 2 1 71 VAL H H -5.450 -7.728 -8.454 1.00 . B B . 271 VAL H 1 1
1 2914 2 1 71 VAL HA H -5.037 -5.981 -6.225 1.00 . B B . 271 VAL HA 1 1
1 2915 2 1 71 VAL HB H -6.258 -8.732 -6.517 1.00 . B B . 271 VAL HB 1 1
1 2916 2 1 71 VAL HG11 H -5.562 -7.202 -4.072 1.00 . B B . 271 VAL HG11 1 1
1 2917 2 1 71 VAL HG12 H -7.190 -7.879 -4.129 1.00 . B B . 271 VAL HG12 1 1
1 2918 2 1 71 VAL HG13 H -5.789 -8.937 -4.289 1.00 . B B . 271 VAL HG13 1 1
1 2919 2 1 71 VAL HG21 H -7.447 -6.015 -5.875 1.00 . B B . 271 VAL HG21 1 1
1 2920 2 1 71 VAL HG22 H -7.433 -6.748 -7.479 1.00 . B B . 271 VAL HG22 1 1
1 2921 2 1 71 VAL HG23 H -8.343 -7.505 -6.172 1.00 . B B . 271 VAL HG23 1 1
1 2922 2 1 71 VAL N N -4.818 -7.169 -7.958 1.00 . B B . 271 VAL N 1 1
1 2923 2 1 71 VAL O O -3.109 -8.543 -6.320 1.00 . B B . 271 VAL O 1 1
1 2924 2 1 72 ARG C C -2.585 -8.310 -2.618 1.00 . B B . 272 ARG C 1 1
1 2925 2 1 72 ARG CA C -2.165 -7.699 -3.958 1.00 . B B . 272 ARG CA 1 1
1 2926 2 1 72 ARG CB C -1.135 -6.591 -3.716 1.00 . B B . 272 ARG CB 1 1
1 2927 2 1 72 ARG CD C -1.941 -4.615 -5.020 1.00 . B B . 272 ARG CD 1 1
1 2928 2 1 72 ARG CG C -0.946 -5.777 -4.998 1.00 . B B . 272 ARG CG 1 1
1 2929 2 1 72 ARG CZ C -0.534 -3.374 -6.554 1.00 . B B . 272 ARG CZ 1 1
1 2930 2 1 72 ARG H H -3.870 -6.399 -4.249 1.00 . B B . 272 ARG H 1 1
1 2931 2 1 72 ARG HA H -1.724 -8.467 -4.576 1.00 . B B . 272 ARG HA 1 1
1 2932 2 1 72 ARG HB2 H -1.479 -5.943 -2.924 1.00 . B B . 272 ARG HB2 1 1
1 2933 2 1 72 ARG HB3 H -0.193 -7.033 -3.433 1.00 . B B . 272 ARG HB3 1 1
1 2934 2 1 72 ARG HD2 H -2.743 -4.840 -5.707 1.00 . B B . 272 ARG HD2 1 1
1 2935 2 1 72 ARG HD3 H -2.346 -4.469 -4.030 1.00 . B B . 272 ARG HD3 1 1
1 2936 2 1 72 ARG HE H -1.321 -2.553 -4.926 1.00 . B B . 272 ARG HE 1 1
1 2937 2 1 72 ARG HG2 H 0.062 -5.389 -5.032 1.00 . B B . 272 ARG HG2 1 1
1 2938 2 1 72 ARG HG3 H -1.117 -6.410 -5.855 1.00 . B B . 272 ARG HG3 1 1
1 2939 2 1 72 ARG HH11 H -1.303 -5.094 -7.232 1.00 . B B . 272 ARG HH11 1 1
1 2940 2 1 72 ARG HH12 H -0.117 -4.350 -8.252 1.00 . B B . 272 ARG HH12 1 1
1 2941 2 1 72 ARG HH21 H 0.402 -1.655 -6.132 1.00 . B B . 272 ARG HH21 1 1
1 2942 2 1 72 ARG HH22 H 0.848 -2.403 -7.629 1.00 . B B . 272 ARG HH22 1 1
1 2943 2 1 72 ARG N N -3.361 -7.137 -4.653 1.00 . B B . 272 ARG N 1 1
1 2944 2 1 72 ARG NE N -1.245 -3.372 -5.459 1.00 . B B . 272 ARG NE 1 1
1 2945 2 1 72 ARG NH1 N -0.662 -4.348 -7.413 1.00 . B B . 272 ARG NH1 1 1
1 2946 2 1 72 ARG NH2 N 0.304 -2.402 -6.790 1.00 . B B . 272 ARG NH2 1 1
1 2947 2 1 72 ARG O O -3.349 -7.732 -1.871 1.00 . B B . 272 ARG O 1 1
1 2948 2 1 73 ALA C C -1.266 -10.950 -0.508 1.00 . B B . 273 ALA C 1 1
1 2949 2 1 73 ALA CA C -2.454 -10.131 -1.021 1.00 . B B . 273 ALA CA 1 1
1 2950 2 1 73 ALA CB C -3.653 -11.057 -1.239 1.00 . B B . 273 ALA CB 1 1
1 2951 2 1 73 ALA H H -1.473 -9.927 -2.928 1.00 . B B . 273 ALA H 1 1
1 2952 2 1 73 ALA HA H -2.712 -9.375 -0.296 1.00 . B B . 273 ALA HA 1 1
1 2953 2 1 73 ALA HB1 H -4.557 -10.556 -0.925 1.00 . B B . 273 ALA HB1 1 1
1 2954 2 1 73 ALA HB2 H -3.728 -11.310 -2.286 1.00 . B B . 273 ALA HB2 1 1
1 2955 2 1 73 ALA HB3 H -3.522 -11.958 -0.659 1.00 . B B . 273 ALA HB3 1 1
1 2956 2 1 73 ALA N N -2.088 -9.479 -2.310 1.00 . B B . 273 ALA N 1 1
1 2957 2 1 73 ALA O O -0.713 -11.768 -1.216 1.00 . B B . 273 ALA O 1 1
1 2958 2 1 74 VAL C C 0.001 -11.884 2.725 1.00 . B B . 274 VAL C 1 1
1 2959 2 1 74 VAL CA C 0.287 -11.507 1.272 1.00 . B B . 274 VAL CA 1 1
1 2960 2 1 74 VAL CB C 1.573 -10.666 1.220 1.00 . B B . 274 VAL CB 1 1
1 2961 2 1 74 VAL CG1 C 2.618 -11.390 0.373 1.00 . B B . 274 VAL CG1 1 1
1 2962 2 1 74 VAL CG2 C 1.290 -9.290 0.608 1.00 . B B . 274 VAL CG2 1 1
1 2963 2 1 74 VAL H H -1.326 -10.073 1.275 1.00 . B B . 274 VAL H 1 1
1 2964 2 1 74 VAL HA H 0.426 -12.407 0.691 1.00 . B B . 274 VAL HA 1 1
1 2965 2 1 74 VAL HB H 1.955 -10.542 2.223 1.00 . B B . 274 VAL HB 1 1
1 2966 2 1 74 VAL HG11 H 2.662 -12.429 0.668 1.00 . B B . 274 VAL HG11 1 1
1 2967 2 1 74 VAL HG12 H 2.346 -11.323 -0.669 1.00 . B B . 274 VAL HG12 1 1
1 2968 2 1 74 VAL HG13 H 3.584 -10.931 0.524 1.00 . B B . 274 VAL HG13 1 1
1 2969 2 1 74 VAL HG21 H 1.123 -9.395 -0.454 1.00 . B B . 274 VAL HG21 1 1
1 2970 2 1 74 VAL HG22 H 0.412 -8.864 1.070 1.00 . B B . 274 VAL HG22 1 1
1 2971 2 1 74 VAL HG23 H 2.136 -8.640 0.777 1.00 . B B . 274 VAL HG23 1 1
1 2972 2 1 74 VAL N N -0.868 -10.737 0.718 1.00 . B B . 274 VAL N 1 1
1 2973 2 1 74 VAL O O -0.781 -11.244 3.399 1.00 . B B . 274 VAL O 1 1
1 2974 2 1 75 ALA C C -1.089 -13.261 4.945 1.00 . B B . 275 ALA C 1 1
1 2975 2 1 75 ALA CA C 0.407 -13.337 4.625 1.00 . B B . 275 ALA CA 1 1
1 2976 2 1 75 ALA CB C 1.185 -12.407 5.559 1.00 . B B . 275 ALA CB 1 1
1 2977 2 1 75 ALA H H 1.265 -13.415 2.651 1.00 . B B . 275 ALA H 1 1
1 2978 2 1 75 ALA HA H 0.753 -14.351 4.758 1.00 . B B . 275 ALA HA 1 1
1 2979 2 1 75 ALA HB1 H 1.164 -12.804 6.562 1.00 . B B . 275 ALA HB1 1 1
1 2980 2 1 75 ALA HB2 H 2.209 -12.334 5.222 1.00 . B B . 275 ALA HB2 1 1
1 2981 2 1 75 ALA HB3 H 0.733 -11.426 5.549 1.00 . B B . 275 ALA HB3 1 1
1 2982 2 1 75 ALA N N 0.635 -12.917 3.213 1.00 . B B . 275 ALA N 1 1
1 2983 2 1 75 ALA O O -1.925 -13.511 4.099 1.00 . B B . 275 ALA O 1 1
1 2984 2 1 76 ASN C C -3.428 -11.467 6.096 1.00 . B B . 276 ASN C 1 1
1 2985 2 1 76 ASN CA C -2.880 -12.832 6.516 1.00 . B B . 276 ASN CA 1 1
1 2986 2 1 76 ASN CB C -3.044 -13.003 8.028 1.00 . B B . 276 ASN CB 1 1
1 2987 2 1 76 ASN CG C -2.051 -14.050 8.536 1.00 . B B . 276 ASN CG 1 1
1 2988 2 1 76 ASN H H -0.750 -12.722 6.827 1.00 . B B . 276 ASN H 1 1
1 2989 2 1 76 ASN HA H -3.425 -13.612 6.005 1.00 . B B . 276 ASN HA 1 1
1 2990 2 1 76 ASN HB2 H -2.856 -12.059 8.519 1.00 . B B . 276 ASN HB2 1 1
1 2991 2 1 76 ASN HB3 H -4.050 -13.328 8.246 1.00 . B B . 276 ASN HB3 1 1
1 2992 2 1 76 ASN HD21 H -2.128 -15.136 6.876 1.00 . B B . 276 ASN HD21 1 1
1 2993 2 1 76 ASN HD22 H -1.097 -15.732 8.086 1.00 . B B . 276 ASN HD22 1 1
1 2994 2 1 76 ASN N N -1.436 -12.920 6.156 1.00 . B B . 276 ASN N 1 1
1 2995 2 1 76 ASN ND2 N -1.732 -15.056 7.769 1.00 . B B . 276 ASN ND2 1 1
1 2996 2 1 76 ASN O O -4.621 -11.238 6.105 1.00 . B B . 276 ASN O 1 1
1 2997 2 1 76 ASN OD1 O -1.561 -13.951 9.644 1.00 . B B . 276 ASN OD1 1 1
1 2998 2 1 77 GLU C C -3.222 -9.184 3.793 1.00 . B B . 277 GLU C 1 1
1 2999 2 1 77 GLU CA C -3.040 -9.210 5.309 1.00 . B B . 277 GLU CA 1 1
1 3000 2 1 77 GLU CB C -1.998 -8.164 5.706 1.00 . B B . 277 GLU CB 1 1
1 3001 2 1 77 GLU CD C -1.359 -6.881 7.751 1.00 . B B . 277 GLU CD 1 1
1 3002 2 1 77 GLU CG C -2.528 -7.321 6.868 1.00 . B B . 277 GLU CG 1 1
1 3003 2 1 77 GLU H H -1.609 -10.760 5.728 1.00 . B B . 277 GLU H 1 1
1 3004 2 1 77 GLU HA H -3.979 -8.987 5.792 1.00 . B B . 277 GLU HA 1 1
1 3005 2 1 77 GLU HB2 H -1.091 -8.659 6.004 1.00 . B B . 277 GLU HB2 1 1
1 3006 2 1 77 GLU HB3 H -1.792 -7.524 4.865 1.00 . B B . 277 GLU HB3 1 1
1 3007 2 1 77 GLU HG2 H -3.034 -6.450 6.478 1.00 . B B . 277 GLU HG2 1 1
1 3008 2 1 77 GLU HG3 H -3.218 -7.909 7.453 1.00 . B B . 277 GLU HG3 1 1
1 3009 2 1 77 GLU N N -2.567 -10.558 5.728 1.00 . B B . 277 GLU N 1 1
1 3010 2 1 77 GLU O O -3.297 -10.210 3.146 1.00 . B B . 277 GLU O 1 1
1 3011 2 1 77 GLU OE1 O -0.425 -6.304 7.219 1.00 . B B . 277 GLU OE1 1 1
1 3012 2 1 77 GLU OE2 O -1.418 -7.129 8.944 1.00 . B B . 277 GLU OE2 1 1
1 3013 2 1 78 ALA C C -3.550 -6.442 1.340 1.00 . B B . 278 ALA C 1 1
1 3014 2 1 78 ALA CA C -3.457 -7.914 1.747 1.00 . B B . 278 ALA CA 1 1
1 3015 2 1 78 ALA CB C -4.738 -8.640 1.328 1.00 . B B . 278 ALA CB 1 1
1 3016 2 1 78 ALA H H -3.220 -7.204 3.766 1.00 . B B . 278 ALA H 1 1
1 3017 2 1 78 ALA HA H -2.610 -8.369 1.257 1.00 . B B . 278 ALA HA 1 1
1 3018 2 1 78 ALA HB1 H -4.654 -8.955 0.299 1.00 . B B . 278 ALA HB1 1 1
1 3019 2 1 78 ALA HB2 H -4.885 -9.504 1.959 1.00 . B B . 278 ALA HB2 1 1
1 3020 2 1 78 ALA HB3 H -5.581 -7.972 1.432 1.00 . B B . 278 ALA HB3 1 1
1 3021 2 1 78 ALA N N -3.287 -8.015 3.223 1.00 . B B . 278 ALA N 1 1
1 3022 2 1 78 ALA O O -3.832 -5.582 2.148 1.00 . B B . 278 ALA O 1 1
1 3023 2 1 79 ALA C C -3.882 -4.712 -1.822 1.00 . B B . 279 ALA C 1 1
1 3024 2 1 79 ALA CA C -3.396 -4.735 -0.374 1.00 . B B . 279 ALA CA 1 1
1 3025 2 1 79 ALA CB C -2.013 -4.085 -0.291 1.00 . B B . 279 ALA CB 1 1
1 3026 2 1 79 ALA H H -3.093 -6.860 -0.545 1.00 . B B . 279 ALA H 1 1
1 3027 2 1 79 ALA HA H -4.088 -4.189 0.249 1.00 . B B . 279 ALA HA 1 1
1 3028 2 1 79 ALA HB1 H -1.762 -3.905 0.743 1.00 . B B . 279 ALA HB1 1 1
1 3029 2 1 79 ALA HB2 H -1.280 -4.743 -0.731 1.00 . B B . 279 ALA HB2 1 1
1 3030 2 1 79 ALA HB3 H -2.023 -3.148 -0.828 1.00 . B B . 279 ALA HB3 1 1
1 3031 2 1 79 ALA N N -3.317 -6.149 0.090 1.00 . B B . 279 ALA N 1 1
1 3032 2 1 79 ALA O O -3.490 -5.530 -2.628 1.00 . B B . 279 ALA O 1 1
1 3033 2 1 80 PHE C C -5.578 -2.298 -3.939 1.00 . B B . 280 PHE C 1 1
1 3034 2 1 80 PHE CA C -5.230 -3.737 -3.568 1.00 . B B . 280 PHE CA 1 1
1 3035 2 1 80 PHE CB C -6.463 -4.632 -3.707 1.00 . B B . 280 PHE CB 1 1
1 3036 2 1 80 PHE CD1 C -7.627 -4.192 -1.512 1.00 . B B . 280 PHE CD1 1 1
1 3037 2 1 80 PHE CD2 C -8.656 -3.387 -3.555 1.00 . B B . 280 PHE CD2 1 1
1 3038 2 1 80 PHE CE1 C -8.689 -3.661 -0.767 1.00 . B B . 280 PHE CE1 1 1
1 3039 2 1 80 PHE CE2 C -9.719 -2.857 -2.810 1.00 . B B . 280 PHE CE2 1 1
1 3040 2 1 80 PHE CG C -7.609 -4.054 -2.906 1.00 . B B . 280 PHE CG 1 1
1 3041 2 1 80 PHE CZ C -9.735 -2.994 -1.416 1.00 . B B . 280 PHE CZ 1 1
1 3042 2 1 80 PHE H H -5.048 -3.135 -1.506 1.00 . B B . 280 PHE H 1 1
1 3043 2 1 80 PHE HA H -4.454 -4.090 -4.229 1.00 . B B . 280 PHE HA 1 1
1 3044 2 1 80 PHE HB2 H -6.742 -4.697 -4.747 1.00 . B B . 280 PHE HB2 1 1
1 3045 2 1 80 PHE HB3 H -6.231 -5.619 -3.338 1.00 . B B . 280 PHE HB3 1 1
1 3046 2 1 80 PHE HD1 H -6.820 -4.706 -1.010 1.00 . B B . 280 PHE HD1 1 1
1 3047 2 1 80 PHE HD2 H -8.644 -3.280 -4.629 1.00 . B B . 280 PHE HD2 1 1
1 3048 2 1 80 PHE HE1 H -8.701 -3.767 0.307 1.00 . B B . 280 PHE HE1 1 1
1 3049 2 1 80 PHE HE2 H -10.525 -2.342 -3.311 1.00 . B B . 280 PHE HE2 1 1
1 3050 2 1 80 PHE HZ H -10.555 -2.584 -0.840 1.00 . B B . 280 PHE HZ 1 1
1 3051 2 1 80 PHE N N -4.735 -3.789 -2.166 1.00 . B B . 280 PHE N 1 1
1 3052 2 1 80 PHE O O -5.576 -1.415 -3.106 1.00 . B B . 280 PHE O 1 1
1 3053 2 1 81 ALA C C -7.290 -0.683 -6.678 1.00 . B B . 281 ALA C 1 1
1 3054 2 1 81 ALA CA C -6.197 -0.663 -5.610 1.00 . B B . 281 ALA CA 1 1
1 3055 2 1 81 ALA CB C -4.946 0.002 -6.185 1.00 . B B . 281 ALA CB 1 1
1 3056 2 1 81 ALA H H -5.851 -2.776 -5.848 1.00 . B B . 281 ALA H 1 1
1 3057 2 1 81 ALA HA H -6.540 -0.100 -4.755 1.00 . B B . 281 ALA HA 1 1
1 3058 2 1 81 ALA HB1 H -4.911 1.032 -5.871 1.00 . B B . 281 ALA HB1 1 1
1 3059 2 1 81 ALA HB2 H -4.067 -0.514 -5.828 1.00 . B B . 281 ALA HB2 1 1
1 3060 2 1 81 ALA HB3 H -4.978 -0.045 -7.264 1.00 . B B . 281 ALA HB3 1 1
1 3061 2 1 81 ALA N N -5.864 -2.051 -5.188 1.00 . B B . 281 ALA N 1 1
1 3062 2 1 81 ALA O O -7.568 -1.700 -7.283 1.00 . B B . 281 ALA O 1 1
1 3063 2 1 82 PHE C C -9.131 1.965 -8.397 1.00 . B B . 282 PHE C 1 1
1 3064 2 1 82 PHE CA C -8.972 0.515 -7.948 1.00 . B B . 282 PHE CA 1 1
1 3065 2 1 82 PHE CB C -10.295 0.019 -7.360 1.00 . B B . 282 PHE CB 1 1
1 3066 2 1 82 PHE CD1 C -9.795 -0.331 -4.914 1.00 . B B . 282 PHE CD1 1 1
1 3067 2 1 82 PHE CD2 C -11.106 1.600 -5.572 1.00 . B B . 282 PHE CD2 1 1
1 3068 2 1 82 PHE CE1 C -9.896 0.058 -3.572 1.00 . B B . 282 PHE CE1 1 1
1 3069 2 1 82 PHE CE2 C -11.207 1.989 -4.230 1.00 . B B . 282 PHE CE2 1 1
1 3070 2 1 82 PHE CG C -10.400 0.440 -5.913 1.00 . B B . 282 PHE CG 1 1
1 3071 2 1 82 PHE CZ C -10.602 1.218 -3.231 1.00 . B B . 282 PHE CZ 1 1
1 3072 2 1 82 PHE H H -7.652 1.248 -6.418 1.00 . B B . 282 PHE H 1 1
1 3073 2 1 82 PHE HA H -8.700 -0.098 -8.795 1.00 . B B . 282 PHE HA 1 1
1 3074 2 1 82 PHE HB2 H -11.117 0.445 -7.918 1.00 . B B . 282 PHE HB2 1 1
1 3075 2 1 82 PHE HB3 H -10.337 -1.057 -7.426 1.00 . B B . 282 PHE HB3 1 1
1 3076 2 1 82 PHE HD1 H -9.251 -1.226 -5.177 1.00 . B B . 282 PHE HD1 1 1
1 3077 2 1 82 PHE HD2 H -11.573 2.195 -6.342 1.00 . B B . 282 PHE HD2 1 1
1 3078 2 1 82 PHE HE1 H -9.429 -0.536 -2.801 1.00 . B B . 282 PHE HE1 1 1
1 3079 2 1 82 PHE HE2 H -11.751 2.884 -3.966 1.00 . B B . 282 PHE HE2 1 1
1 3080 2 1 82 PHE HZ H -10.680 1.518 -2.196 1.00 . B B . 282 PHE HZ 1 1
1 3081 2 1 82 PHE N N -7.903 0.443 -6.916 1.00 . B B . 282 PHE N 1 1
1 3082 2 1 82 PHE O O -8.358 2.827 -8.028 1.00 . B B . 282 PHE O 1 1
1 3083 2 1 83 THR C C -11.782 4.047 -9.440 1.00 . B B . 283 THR C 1 1
1 3084 2 1 83 THR CA C -10.329 3.638 -9.660 1.00 . B B . 283 THR CA 1 1
1 3085 2 1 83 THR CB C -10.003 3.723 -11.148 1.00 . B B . 283 THR CB 1 1
1 3086 2 1 83 THR CG2 C -8.773 4.601 -11.336 1.00 . B B . 283 THR CG2 1 1
1 3087 2 1 83 THR H H -10.733 1.537 -9.480 1.00 . B B . 283 THR H 1 1
1 3088 2 1 83 THR HA H -9.679 4.303 -9.111 1.00 . B B . 283 THR HA 1 1
1 3089 2 1 83 THR HB H -10.837 4.158 -11.677 1.00 . B B . 283 THR HB 1 1
1 3090 2 1 83 THR HG1 H -10.588 1.982 -11.790 1.00 . B B . 283 THR HG1 1 1
1 3091 2 1 83 THR HG21 H -9.085 5.620 -11.507 1.00 . B B . 283 THR HG21 1 1
1 3092 2 1 83 THR HG22 H -8.162 4.555 -10.447 1.00 . B B . 283 THR HG22 1 1
1 3093 2 1 83 THR HG23 H -8.207 4.247 -12.183 1.00 . B B . 283 THR HG23 1 1
1 3094 2 1 83 THR N N -10.124 2.244 -9.191 1.00 . B B . 283 THR N 1 1
1 3095 2 1 83 THR O O -12.693 3.268 -9.635 1.00 . B B . 283 THR O 1 1
1 3096 2 1 83 THR OG1 O -9.744 2.420 -11.652 1.00 . B B . 283 THR OG1 1 1
1 3097 2 1 84 VAL C C -13.814 6.654 -9.964 1.00 . B B . 284 VAL C 1 1
1 3098 2 1 84 VAL CA C -13.409 5.721 -8.823 1.00 . B B . 284 VAL CA 1 1
1 3099 2 1 84 VAL CB C -13.514 6.462 -7.486 1.00 . B B . 284 VAL CB 1 1
1 3100 2 1 84 VAL CG1 C -14.814 7.270 -7.449 1.00 . B B . 284 VAL CG1 1 1
1 3101 2 1 84 VAL CG2 C -13.519 5.447 -6.342 1.00 . B B . 284 VAL CG2 1 1
1 3102 2 1 84 VAL H H -11.257 5.886 -8.897 1.00 . B B . 284 VAL H 1 1
1 3103 2 1 84 VAL HA H -14.066 4.862 -8.812 1.00 . B B . 284 VAL HA 1 1
1 3104 2 1 84 VAL HB H -12.671 7.129 -7.377 1.00 . B B . 284 VAL HB 1 1
1 3105 2 1 84 VAL HG11 H -15.570 6.761 -8.029 1.00 . B B . 284 VAL HG11 1 1
1 3106 2 1 84 VAL HG12 H -15.148 7.367 -6.428 1.00 . B B . 284 VAL HG12 1 1
1 3107 2 1 84 VAL HG13 H -14.640 8.251 -7.866 1.00 . B B . 284 VAL HG13 1 1
1 3108 2 1 84 VAL HG21 H -14.072 5.850 -5.506 1.00 . B B . 284 VAL HG21 1 1
1 3109 2 1 84 VAL HG22 H -13.987 4.532 -6.675 1.00 . B B . 284 VAL HG22 1 1
1 3110 2 1 84 VAL HG23 H -12.504 5.242 -6.037 1.00 . B B . 284 VAL HG23 1 1
1 3111 2 1 84 VAL N N -12.009 5.267 -9.043 1.00 . B B . 284 VAL N 1 1
1 3112 2 1 84 VAL O O -13.308 7.751 -10.092 1.00 . B B . 284 VAL O 1 1
1 3113 2 1 85 SER C C -16.499 7.746 -11.568 1.00 . B B . 285 SER C 1 1
1 3114 2 1 85 SER CA C -15.165 7.091 -11.922 1.00 . B B . 285 SER CA 1 1
1 3115 2 1 85 SER CB C -15.330 6.239 -13.180 1.00 . B B . 285 SER CB 1 1
1 3116 2 1 85 SER H H -15.123 5.343 -10.666 1.00 . B B . 285 SER H 1 1
1 3117 2 1 85 SER HA H -14.424 7.857 -12.100 1.00 . B B . 285 SER HA 1 1
1 3118 2 1 85 SER HB2 H -15.832 6.813 -13.942 1.00 . B B . 285 SER HB2 1 1
1 3119 2 1 85 SER HB3 H -14.355 5.940 -13.541 1.00 . B B . 285 SER HB3 1 1
1 3120 2 1 85 SER HG H -16.417 4.707 -13.693 1.00 . B B . 285 SER HG 1 1
1 3121 2 1 85 SER N N -14.726 6.229 -10.791 1.00 . B B . 285 SER N 1 1
1 3122 2 1 85 SER O O -17.545 7.342 -12.035 1.00 . B B . 285 SER O 1 1
1 3123 2 1 85 SER OG O -16.108 5.091 -12.868 1.00 . B B . 285 SER OG 1 1
1 3124 2 1 86 PHE C C -18.028 10.570 -11.328 1.00 . B B . 286 PHE C 1 1
1 3125 2 1 86 PHE CA C -17.736 9.429 -10.351 1.00 . B B . 286 PHE CA 1 1
1 3126 2 1 86 PHE CB C -17.603 9.982 -8.925 1.00 . B B . 286 PHE CB 1 1
1 3127 2 1 86 PHE CD1 C -15.454 11.299 -8.816 1.00 . B B . 286 PHE CD1 1 1
1 3128 2 1 86 PHE CD2 C -17.545 12.499 -9.078 1.00 . B B . 286 PHE CD2 1 1
1 3129 2 1 86 PHE CE1 C -14.756 12.513 -8.830 1.00 . B B . 286 PHE CE1 1 1
1 3130 2 1 86 PHE CE2 C -16.847 13.712 -9.092 1.00 . B B . 286 PHE CE2 1 1
1 3131 2 1 86 PHE CG C -16.848 11.292 -8.940 1.00 . B B . 286 PHE CG 1 1
1 3132 2 1 86 PHE CZ C -15.453 13.719 -8.968 1.00 . B B . 286 PHE CZ 1 1
1 3133 2 1 86 PHE H H -15.616 9.060 -10.371 1.00 . B B . 286 PHE H 1 1
1 3134 2 1 86 PHE HA H -18.547 8.716 -10.383 1.00 . B B . 286 PHE HA 1 1
1 3135 2 1 86 PHE HB2 H -18.587 10.139 -8.508 1.00 . B B . 286 PHE HB2 1 1
1 3136 2 1 86 PHE HB3 H -17.067 9.271 -8.317 1.00 . B B . 286 PHE HB3 1 1
1 3137 2 1 86 PHE HD1 H -14.916 10.368 -8.709 1.00 . B B . 286 PHE HD1 1 1
1 3138 2 1 86 PHE HD2 H -18.621 12.493 -9.173 1.00 . B B . 286 PHE HD2 1 1
1 3139 2 1 86 PHE HE1 H -13.680 12.518 -8.734 1.00 . B B . 286 PHE HE1 1 1
1 3140 2 1 86 PHE HE2 H -17.384 14.642 -9.198 1.00 . B B . 286 PHE HE2 1 1
1 3141 2 1 86 PHE HZ H -14.915 14.655 -8.979 1.00 . B B . 286 PHE HZ 1 1
1 3142 2 1 86 PHE N N -16.470 8.752 -10.739 1.00 . B B . 286 PHE N 1 1
1 3143 2 1 86 PHE O O -17.248 10.858 -12.214 1.00 . B B . 286 PHE O 1 1
1 3144 2 1 87 GLU C C -19.850 13.577 -11.259 1.00 . B B . 287 GLU C 1 1
1 3145 2 1 87 GLU CA C -19.487 12.344 -12.086 1.00 . B B . 287 GLU CA 1 1
1 3146 2 1 87 GLU CB C -20.675 11.948 -12.962 1.00 . B B . 287 GLU CB 1 1
1 3147 2 1 87 GLU CD C -21.723 12.510 -15.161 1.00 . B B . 287 GLU CD 1 1
1 3148 2 1 87 GLU CG C -20.980 13.077 -13.950 1.00 . B B . 287 GLU CG 1 1
1 3149 2 1 87 GLU H H -19.758 10.973 -10.447 1.00 . B B . 287 GLU H 1 1
1 3150 2 1 87 GLU HA H -18.637 12.569 -12.713 1.00 . B B . 287 GLU HA 1 1
1 3151 2 1 87 GLU HB2 H -20.435 11.047 -13.507 1.00 . B B . 287 GLU HB2 1 1
1 3152 2 1 87 GLU HB3 H -21.539 11.775 -12.339 1.00 . B B . 287 GLU HB3 1 1
1 3153 2 1 87 GLU HG2 H -21.595 13.822 -13.466 1.00 . B B . 287 GLU HG2 1 1
1 3154 2 1 87 GLU HG3 H -20.056 13.529 -14.276 1.00 . B B . 287 GLU HG3 1 1
1 3155 2 1 87 GLU N N -19.145 11.221 -11.171 1.00 . B B . 287 GLU N 1 1
1 3156 2 1 87 GLU O O -20.327 13.473 -10.147 1.00 . B B . 287 GLU O 1 1
1 3157 2 1 87 GLU OE1 O -21.359 11.434 -15.604 1.00 . B B . 287 GLU OE1 1 1
1 3158 2 1 87 GLU OE2 O -22.643 13.163 -15.626 1.00 . B B . 287 GLU OE2 1 1
1 3159 2 1 88 PHE C C -21.280 16.552 -11.552 1.00 . B B . 288 PHE C 1 1
1 3160 2 1 88 PHE CA C -19.955 15.984 -11.041 1.00 . B B . 288 PHE CA 1 1
1 3161 2 1 88 PHE CB C -18.845 17.009 -11.248 1.00 . B B . 288 PHE CB 1 1
1 3162 2 1 88 PHE CD1 C -18.420 16.929 -8.766 1.00 . B B . 288 PHE CD1 1 1
1 3163 2 1 88 PHE CD2 C -16.522 17.012 -10.273 1.00 . B B . 288 PHE CD2 1 1
1 3164 2 1 88 PHE CE1 C -17.548 16.905 -7.671 1.00 . B B . 288 PHE CE1 1 1
1 3165 2 1 88 PHE CE2 C -15.651 16.987 -9.178 1.00 . B B . 288 PHE CE2 1 1
1 3166 2 1 88 PHE CG C -17.907 16.983 -10.067 1.00 . B B . 288 PHE CG 1 1
1 3167 2 1 88 PHE CZ C -16.164 16.934 -7.877 1.00 . B B . 288 PHE CZ 1 1
1 3168 2 1 88 PHE H H -19.240 14.803 -12.694 1.00 . B B . 288 PHE H 1 1
1 3169 2 1 88 PHE HA H -20.038 15.756 -9.994 1.00 . B B . 288 PHE HA 1 1
1 3170 2 1 88 PHE HB2 H -18.301 16.761 -12.142 1.00 . B B . 288 PHE HB2 1 1
1 3171 2 1 88 PHE HB3 H -19.274 17.994 -11.347 1.00 . B B . 288 PHE HB3 1 1
1 3172 2 1 88 PHE HD1 H -19.488 16.907 -8.607 1.00 . B B . 288 PHE HD1 1 1
1 3173 2 1 88 PHE HD2 H -16.127 17.052 -11.277 1.00 . B B . 288 PHE HD2 1 1
1 3174 2 1 88 PHE HE1 H -17.944 16.864 -6.667 1.00 . B B . 288 PHE HE1 1 1
1 3175 2 1 88 PHE HE2 H -14.583 17.009 -9.337 1.00 . B B . 288 PHE HE2 1 1
1 3176 2 1 88 PHE HZ H -15.492 16.917 -7.033 1.00 . B B . 288 PHE HZ 1 1
1 3177 2 1 88 PHE N N -19.626 14.743 -11.795 1.00 . B B . 288 PHE N 1 1
1 3178 2 1 88 PHE O O -22.016 15.893 -12.259 1.00 . B B . 288 PHE O 1 1
1 3179 2 1 89 GLN C C -22.594 19.159 -12.975 1.00 . B B . 289 GLN C 1 1
1 3180 2 1 89 GLN CA C -22.865 18.374 -11.691 1.00 . B B . 289 GLN CA 1 1
1 3181 2 1 89 GLN CB C -23.468 19.311 -10.634 1.00 . B B . 289 GLN CB 1 1
1 3182 2 1 89 GLN CD C -23.064 20.544 -8.502 1.00 . B B . 289 GLN CD 1 1
1 3183 2 1 89 GLN CG C -22.412 19.712 -9.606 1.00 . B B . 289 GLN CG 1 1
1 3184 2 1 89 GLN H H -20.980 18.291 -10.647 1.00 . B B . 289 GLN H 1 1
1 3185 2 1 89 GLN HA H -23.566 17.582 -11.901 1.00 . B B . 289 GLN HA 1 1
1 3186 2 1 89 GLN HB2 H -23.850 20.197 -11.118 1.00 . B B . 289 GLN HB2 1 1
1 3187 2 1 89 GLN HB3 H -24.274 18.802 -10.132 1.00 . B B . 289 GLN HB3 1 1
1 3188 2 1 89 GLN HE21 H -23.063 19.058 -7.185 1.00 . B B . 289 GLN HE21 1 1
1 3189 2 1 89 GLN HE22 H -23.721 20.521 -6.628 1.00 . B B . 289 GLN HE22 1 1
1 3190 2 1 89 GLN HG2 H -21.978 18.820 -9.179 1.00 . B B . 289 GLN HG2 1 1
1 3191 2 1 89 GLN HG3 H -21.641 20.295 -10.088 1.00 . B B . 289 GLN HG3 1 1
1 3192 2 1 89 GLN N N -21.589 17.773 -11.209 1.00 . B B . 289 GLN N 1 1
1 3193 2 1 89 GLN NE2 N -23.302 19.996 -7.342 1.00 . B B . 289 GLN NE2 1 1
1 3194 2 1 89 GLN O O -23.076 20.259 -13.158 1.00 . B B . 289 GLN O 1 1
1 3195 2 1 89 GLN OE1 O -23.362 21.706 -8.696 1.00 . B B . 289 GLN OE1 1 1
1 3196 2 1 90 GLY C C -20.169 18.805 -15.680 1.00 . B B . 290 GLY C 1 1
1 3197 2 1 90 GLY CA C -21.509 19.305 -15.138 1.00 . B B . 290 GLY CA 1 1
1 3198 2 1 90 GLY H H -21.442 17.711 -13.693 1.00 . B B . 290 GLY H 1 1
1 3199 2 1 90 GLY HA2 H -22.289 19.107 -15.860 1.00 . B B . 290 GLY HA2 1 1
1 3200 2 1 90 GLY HA3 H -21.445 20.367 -14.956 1.00 . B B . 290 GLY HA3 1 1
1 3201 2 1 90 GLY N N -21.820 18.599 -13.864 1.00 . B B . 290 GLY N 1 1
1 3202 2 1 90 GLY O O -19.886 18.908 -16.857 1.00 . B B . 290 GLY O 1 1
1 3203 2 1 91 ARG C C -17.878 16.278 -14.913 1.00 . B B . 291 ARG C 1 1
1 3204 2 1 91 ARG CA C -18.021 17.753 -15.292 1.00 . B B . 291 ARG CA 1 1
1 3205 2 1 91 ARG CB C -16.903 18.557 -14.623 1.00 . B B . 291 ARG CB 1 1
1 3206 2 1 91 ARG CD C -15.861 20.825 -14.582 1.00 . B B . 291 ARG CD 1 1
1 3207 2 1 91 ARG CG C -16.612 19.811 -15.447 1.00 . B B . 291 ARG CG 1 1
1 3208 2 1 91 ARG CZ C -16.621 22.859 -13.507 1.00 . B B . 291 ARG CZ 1 1
1 3209 2 1 91 ARG H H -19.591 18.188 -13.883 1.00 . B B . 291 ARG H 1 1
1 3210 2 1 91 ARG HA H -17.949 17.859 -16.364 1.00 . B B . 291 ARG HA 1 1
1 3211 2 1 91 ARG HB2 H -17.211 18.843 -13.628 1.00 . B B . 291 ARG HB2 1 1
1 3212 2 1 91 ARG HB3 H -16.010 17.952 -14.564 1.00 . B B . 291 ARG HB3 1 1
1 3213 2 1 91 ARG HD2 H -15.792 20.453 -13.570 1.00 . B B . 291 ARG HD2 1 1
1 3214 2 1 91 ARG HD3 H -14.867 20.971 -14.979 1.00 . B B . 291 ARG HD3 1 1
1 3215 2 1 91 ARG HE H -17.056 22.422 -15.395 1.00 . B B . 291 ARG HE 1 1
1 3216 2 1 91 ARG HG2 H -16.006 19.547 -16.303 1.00 . B B . 291 ARG HG2 1 1
1 3217 2 1 91 ARG HG3 H -17.541 20.245 -15.783 1.00 . B B . 291 ARG HG3 1 1
1 3218 2 1 91 ARG HH11 H -14.814 22.272 -12.876 1.00 . B B . 291 ARG HH11 1 1
1 3219 2 1 91 ARG HH12 H -15.630 23.411 -11.858 1.00 . B B . 291 ARG HH12 1 1
1 3220 2 1 91 ARG HH21 H -18.436 23.616 -13.885 1.00 . B B . 291 ARG HH21 1 1
1 3221 2 1 91 ARG HH22 H -17.680 24.172 -12.429 1.00 . B B . 291 ARG HH22 1 1
1 3222 2 1 91 ARG N N -19.343 18.261 -14.829 1.00 . B B . 291 ARG N 1 1
1 3223 2 1 91 ARG NE N -16.594 22.122 -14.585 1.00 . B B . 291 ARG NE 1 1
1 3224 2 1 91 ARG NH1 N -15.610 22.846 -12.683 1.00 . B B . 291 ARG NH1 1 1
1 3225 2 1 91 ARG NH2 N -17.660 23.607 -13.254 1.00 . B B . 291 ARG NH2 1 1
1 3226 2 1 91 ARG O O -18.731 15.708 -14.262 1.00 . B B . 291 ARG O 1 1
1 3227 2 1 92 LYS C C -15.191 14.032 -14.410 1.00 . B B . 292 LYS C 1 1
1 3228 2 1 92 LYS CA C -16.598 14.220 -14.976 1.00 . B B . 292 LYS CA 1 1
1 3229 2 1 92 LYS CB C -16.757 13.366 -16.236 1.00 . B B . 292 LYS CB 1 1
1 3230 2 1 92 LYS CD C -19.192 13.814 -16.578 1.00 . B B . 292 LYS CD 1 1
1 3231 2 1 92 LYS CE C -20.218 13.737 -17.712 1.00 . B B . 292 LYS CE 1 1
1 3232 2 1 92 LYS CG C -17.792 14.003 -17.166 1.00 . B B . 292 LYS CG 1 1
1 3233 2 1 92 LYS H H -16.127 16.139 -15.835 1.00 . B B . 292 LYS H 1 1
1 3234 2 1 92 LYS HA H -17.327 13.916 -14.239 1.00 . B B . 292 LYS HA 1 1
1 3235 2 1 92 LYS HB2 H -15.807 13.299 -16.745 1.00 . B B . 292 LYS HB2 1 1
1 3236 2 1 92 LYS HB3 H -17.087 12.376 -15.958 1.00 . B B . 292 LYS HB3 1 1
1 3237 2 1 92 LYS HD2 H -19.220 12.900 -16.003 1.00 . B B . 292 LYS HD2 1 1
1 3238 2 1 92 LYS HD3 H -19.429 14.650 -15.938 1.00 . B B . 292 LYS HD3 1 1
1 3239 2 1 92 LYS HE2 H -21.187 13.459 -17.320 1.00 . B B . 292 LYS HE2 1 1
1 3240 2 1 92 LYS HE3 H -20.277 14.682 -18.230 1.00 . B B . 292 LYS HE3 1 1
1 3241 2 1 92 LYS HG2 H -17.583 15.058 -17.269 1.00 . B B . 292 LYS HG2 1 1
1 3242 2 1 92 LYS HG3 H -17.743 13.531 -18.135 1.00 . B B . 292 LYS HG3 1 1
1 3243 2 1 92 LYS HZ1 H -19.190 13.129 -19.416 1.00 . B B . 292 LYS HZ1 1 1
1 3244 2 1 92 LYS HZ2 H -19.062 12.051 -18.109 1.00 . B B . 292 LYS HZ2 1 1
1 3245 2 1 92 LYS HZ3 H -20.501 12.130 -19.004 1.00 . B B . 292 LYS HZ3 1 1
1 3246 2 1 92 LYS N N -16.803 15.657 -15.314 1.00 . B B . 292 LYS N 1 1
1 3247 2 1 92 LYS NZ N -19.704 12.682 -18.629 1.00 . B B . 292 LYS NZ 1 1
1 3248 2 1 92 LYS O O -14.205 14.235 -15.091 1.00 . B B . 292 LYS O 1 1
1 3249 2 1 93 THR C C -13.581 12.015 -12.088 1.00 . B B . 293 THR C 1 1
1 3250 2 1 93 THR CA C -13.744 13.464 -12.557 1.00 . B B . 293 THR CA 1 1
1 3251 2 1 93 THR CB C -13.602 14.405 -11.361 1.00 . B B . 293 THR CB 1 1
1 3252 2 1 93 THR CG2 C -12.482 15.405 -11.634 1.00 . B B . 293 THR CG2 1 1
1 3253 2 1 93 THR H H -15.891 13.503 -12.630 1.00 . B B . 293 THR H 1 1
1 3254 2 1 93 THR HA H -12.982 13.694 -13.286 1.00 . B B . 293 THR HA 1 1
1 3255 2 1 93 THR HB H -13.365 13.834 -10.478 1.00 . B B . 293 THR HB 1 1
1 3256 2 1 93 THR HG1 H -14.982 15.652 -11.933 1.00 . B B . 293 THR HG1 1 1
1 3257 2 1 93 THR HG21 H -12.377 16.068 -10.789 1.00 . B B . 293 THR HG21 1 1
1 3258 2 1 93 THR HG22 H -11.557 14.873 -11.793 1.00 . B B . 293 THR HG22 1 1
1 3259 2 1 93 THR HG23 H -12.722 15.981 -12.516 1.00 . B B . 293 THR HG23 1 1
1 3260 2 1 93 THR N N -15.087 13.654 -13.166 1.00 . B B . 293 THR N 1 1
1 3261 2 1 93 THR O O -14.507 11.401 -11.596 1.00 . B B . 293 THR O 1 1
1 3262 2 1 93 THR OG1 O -14.825 15.102 -11.162 1.00 . B B . 293 THR OG1 1 1
1 3263 2 1 94 VAL C C -11.048 10.061 -10.743 1.00 . B B . 294 VAL C 1 1
1 3264 2 1 94 VAL CA C -12.164 10.067 -11.792 1.00 . B B . 294 VAL CA 1 1
1 3265 2 1 94 VAL CB C -11.751 9.218 -12.998 1.00 . B B . 294 VAL CB 1 1
1 3266 2 1 94 VAL CG1 C -10.395 9.694 -13.520 1.00 . B B . 294 VAL CG1 1 1
1 3267 2 1 94 VAL CG2 C -11.651 7.748 -12.585 1.00 . B B . 294 VAL CG2 1 1
1 3268 2 1 94 VAL H H -11.671 11.990 -12.626 1.00 . B B . 294 VAL H 1 1
1 3269 2 1 94 VAL HA H -13.068 9.665 -11.358 1.00 . B B . 294 VAL HA 1 1
1 3270 2 1 94 VAL HB H -12.491 9.324 -13.779 1.00 . B B . 294 VAL HB 1 1
1 3271 2 1 94 VAL HG11 H -10.461 10.737 -13.791 1.00 . B B . 294 VAL HG11 1 1
1 3272 2 1 94 VAL HG12 H -9.649 9.568 -12.750 1.00 . B B . 294 VAL HG12 1 1
1 3273 2 1 94 VAL HG13 H -10.120 9.113 -14.388 1.00 . B B . 294 VAL HG13 1 1
1 3274 2 1 94 VAL HG21 H -10.766 7.601 -11.984 1.00 . B B . 294 VAL HG21 1 1
1 3275 2 1 94 VAL HG22 H -12.524 7.474 -12.013 1.00 . B B . 294 VAL HG22 1 1
1 3276 2 1 94 VAL HG23 H -11.593 7.129 -13.468 1.00 . B B . 294 VAL HG23 1 1
1 3277 2 1 94 VAL N N -12.403 11.471 -12.232 1.00 . B B . 294 VAL N 1 1
1 3278 2 1 94 VAL O O -10.406 11.066 -10.508 1.00 . B B . 294 VAL O 1 1
1 3279 2 1 95 VAL C C -8.966 7.594 -9.161 1.00 . B B . 295 VAL C 1 1
1 3280 2 1 95 VAL CA C -9.739 8.909 -9.065 1.00 . B B . 295 VAL CA 1 1
1 3281 2 1 95 VAL CB C -10.371 9.035 -7.678 1.00 . B B . 295 VAL CB 1 1
1 3282 2 1 95 VAL CG1 C -9.326 8.751 -6.600 1.00 . B B . 295 VAL CG1 1 1
1 3283 2 1 95 VAL CG2 C -10.896 10.455 -7.496 1.00 . B B . 295 VAL CG2 1 1
1 3284 2 1 95 VAL H H -11.340 8.147 -10.293 1.00 . B B . 295 VAL H 1 1
1 3285 2 1 95 VAL HA H -9.060 9.734 -9.223 1.00 . B B . 295 VAL HA 1 1
1 3286 2 1 95 VAL HB H -11.187 8.333 -7.587 1.00 . B B . 295 VAL HB 1 1
1 3287 2 1 95 VAL HG11 H -8.857 7.803 -6.793 1.00 . B B . 295 VAL HG11 1 1
1 3288 2 1 95 VAL HG12 H -8.580 9.531 -6.609 1.00 . B B . 295 VAL HG12 1 1
1 3289 2 1 95 VAL HG13 H -9.807 8.723 -5.633 1.00 . B B . 295 VAL HG13 1 1
1 3290 2 1 95 VAL HG21 H -10.278 10.974 -6.778 1.00 . B B . 295 VAL HG21 1 1
1 3291 2 1 95 VAL HG22 H -10.860 10.973 -8.443 1.00 . B B . 295 VAL HG22 1 1
1 3292 2 1 95 VAL HG23 H -11.913 10.420 -7.140 1.00 . B B . 295 VAL HG23 1 1
1 3293 2 1 95 VAL N N -10.812 8.949 -10.101 1.00 . B B . 295 VAL N 1 1
1 3294 2 1 95 VAL O O -9.449 6.611 -9.689 1.00 . B B . 295 VAL O 1 1
1 3295 2 1 96 ALA C C -6.237 6.103 -7.375 1.00 . B B . 296 ALA C 1 1
1 3296 2 1 96 ALA CA C -6.947 6.322 -8.713 1.00 . B B . 296 ALA CA 1 1
1 3297 2 1 96 ALA CB C -5.898 6.456 -9.818 1.00 . B B . 296 ALA CB 1 1
1 3298 2 1 96 ALA H H -7.397 8.383 -8.234 1.00 . B B . 296 ALA H 1 1
1 3299 2 1 96 ALA HA H -7.588 5.480 -8.925 1.00 . B B . 296 ALA HA 1 1
1 3300 2 1 96 ALA HB1 H -5.366 5.523 -9.925 1.00 . B B . 296 ALA HB1 1 1
1 3301 2 1 96 ALA HB2 H -6.385 6.703 -10.749 1.00 . B B . 296 ALA HB2 1 1
1 3302 2 1 96 ALA HB3 H -5.201 7.239 -9.557 1.00 . B B . 296 ALA HB3 1 1
1 3303 2 1 96 ALA N N -7.763 7.572 -8.654 1.00 . B B . 296 ALA N 1 1
1 3304 2 1 96 ALA O O -5.047 6.315 -7.266 1.00 . B B . 296 ALA O 1 1
1 3305 2 1 97 PRO C C -6.139 3.964 -4.847 1.00 . B B . 297 PRO C 1 1
1 3306 2 1 97 PRO CA C -6.447 5.450 -5.048 1.00 . B B . 297 PRO CA 1 1
1 3307 2 1 97 PRO CB C -7.607 5.874 -4.152 1.00 . B B . 297 PRO CB 1 1
1 3308 2 1 97 PRO CD C -8.422 5.416 -6.416 1.00 . B B . 297 PRO CD 1 1
1 3309 2 1 97 PRO CG C -8.852 5.719 -4.995 1.00 . B B . 297 PRO CG 1 1
1 3310 2 1 97 PRO HA H -5.583 6.062 -4.858 1.00 . B B . 297 PRO HA 1 1
1 3311 2 1 97 PRO HB2 H -7.658 5.233 -3.282 1.00 . B B . 297 PRO HB2 1 1
1 3312 2 1 97 PRO HB3 H -7.490 6.903 -3.852 1.00 . B B . 297 PRO HB3 1 1
1 3313 2 1 97 PRO HD2 H -8.608 4.377 -6.651 1.00 . B B . 297 PRO HD2 1 1
1 3314 2 1 97 PRO HD3 H -8.921 6.061 -7.119 1.00 . B B . 297 PRO HD3 1 1
1 3315 2 1 97 PRO HG2 H -9.453 4.906 -4.611 1.00 . B B . 297 PRO HG2 1 1
1 3316 2 1 97 PRO HG3 H -9.421 6.635 -4.977 1.00 . B B . 297 PRO HG3 1 1
1 3317 2 1 97 PRO N N -6.993 5.692 -6.393 1.00 . B B . 297 PRO N 1 1
1 3318 2 1 97 PRO O O -6.245 3.165 -5.757 1.00 . B B . 297 PRO O 1 1
1 3319 2 1 98 ILE C C -6.044 1.796 -1.999 1.00 . B B . 298 ILE C 1 1
1 3320 2 1 98 ILE CA C -5.477 2.158 -3.372 1.00 . B B . 298 ILE CA 1 1
1 3321 2 1 98 ILE CB C -3.967 1.928 -3.382 1.00 . B B . 298 ILE CB 1 1
1 3322 2 1 98 ILE CD1 C -2.521 3.633 -4.486 1.00 . B B . 298 ILE CD1 1 1
1 3323 2 1 98 ILE CG1 C -3.396 2.404 -4.718 1.00 . B B . 298 ILE CG1 1 1
1 3324 2 1 98 ILE CG2 C -3.675 0.434 -3.205 1.00 . B B . 298 ILE CG2 1 1
1 3325 2 1 98 ILE H H -5.707 4.250 -2.932 1.00 . B B . 298 ILE H 1 1
1 3326 2 1 98 ILE HA H -5.939 1.543 -4.128 1.00 . B B . 298 ILE HA 1 1
1 3327 2 1 98 ILE HB H -3.514 2.485 -2.575 1.00 . B B . 298 ILE HB 1 1
1 3328 2 1 98 ILE HD11 H -3.129 4.439 -4.104 1.00 . B B . 298 ILE HD11 1 1
1 3329 2 1 98 ILE HD12 H -1.748 3.393 -3.772 1.00 . B B . 298 ILE HD12 1 1
1 3330 2 1 98 ILE HD13 H -2.070 3.933 -5.420 1.00 . B B . 298 ILE HD13 1 1
1 3331 2 1 98 ILE HG12 H -2.804 1.615 -5.158 1.00 . B B . 298 ILE HG12 1 1
1 3332 2 1 98 ILE HG13 H -4.205 2.663 -5.384 1.00 . B B . 298 ILE HG13 1 1
1 3333 2 1 98 ILE HG21 H -4.165 -0.125 -3.989 1.00 . B B . 298 ILE HG21 1 1
1 3334 2 1 98 ILE HG22 H -2.609 0.265 -3.257 1.00 . B B . 298 ILE HG22 1 1
1 3335 2 1 98 ILE HG23 H -4.045 0.104 -2.245 1.00 . B B . 298 ILE HG23 1 1
1 3336 2 1 98 ILE N N -5.774 3.589 -3.652 1.00 . B B . 298 ILE N 1 1
1 3337 2 1 98 ILE O O -6.340 2.658 -1.195 1.00 . B B . 298 ILE O 1 1
1 3338 2 1 99 ASP C C -5.906 -0.968 0.213 1.00 . B B . 299 ASP C 1 1
1 3339 2 1 99 ASP CA C -6.766 0.132 -0.405 1.00 . B B . 299 ASP CA 1 1
1 3340 2 1 99 ASP CB C -8.180 -0.384 -0.601 1.00 . B B . 299 ASP CB 1 1
1 3341 2 1 99 ASP CG C -8.908 -0.444 0.744 1.00 . B B . 299 ASP CG 1 1
1 3342 2 1 99 ASP H H -5.972 -0.149 -2.385 1.00 . B B . 299 ASP H 1 1
1 3343 2 1 99 ASP HA H -6.792 0.977 0.249 1.00 . B B . 299 ASP HA 1 1
1 3344 2 1 99 ASP HB2 H -8.712 0.272 -1.271 1.00 . B B . 299 ASP HB2 1 1
1 3345 2 1 99 ASP HB3 H -8.129 -1.362 -1.021 1.00 . B B . 299 ASP HB3 1 1
1 3346 2 1 99 ASP HD2 H -10.772 -0.403 0.336 1.00 . B B . 299 ASP HD2 1 1
1 3347 2 1 99 ASP N N -6.208 0.534 -1.723 1.00 . B B . 299 ASP N 1 1
1 3348 2 1 99 ASP O O -5.226 -1.704 -0.475 1.00 . B B . 299 ASP O 1 1
1 3349 2 1 99 ASP OD1 O -8.355 -1.010 1.672 1.00 . B B . 299 ASP OD1 1 1
1 3350 2 1 99 ASP OD2 O -10.152 0.147 0.821 1.00 . B B . 299 ASP OD2 1 1
1 3351 2 1 100 HIS C C -6.093 -3.185 2.767 1.00 . B B . 300 HIS C 1 1
1 3352 2 1 100 HIS CA C -5.141 -2.149 2.182 1.00 . B B . 300 HIS CA 1 1
1 3353 2 1 100 HIS CB C -4.301 -1.531 3.300 1.00 . B B . 300 HIS CB 1 1
1 3354 2 1 100 HIS CD2 C -1.929 -2.570 3.742 1.00 . B B . 300 HIS CD2 1 1
1 3355 2 1 100 HIS CE1 C -0.895 -1.734 2.032 1.00 . B B . 300 HIS CE1 1 1
1 3356 2 1 100 HIS CG C -2.846 -1.817 3.052 1.00 . B B . 300 HIS CG 1 1
1 3357 2 1 100 HIS H H -6.507 -0.491 2.039 1.00 . B B . 300 HIS H 1 1
1 3358 2 1 100 HIS HA H -4.495 -2.627 1.462 1.00 . B B . 300 HIS HA 1 1
1 3359 2 1 100 HIS HB2 H -4.461 -0.463 3.320 1.00 . B B . 300 HIS HB2 1 1
1 3360 2 1 100 HIS HB3 H -4.595 -1.957 4.248 1.00 . B B . 300 HIS HB3 1 1
1 3361 2 1 100 HIS HD1 H -2.539 -0.706 1.275 1.00 . B B . 300 HIS HD1 1 1
1 3362 2 1 100 HIS HD2 H -2.131 -3.120 4.649 1.00 . B B . 300 HIS HD2 1 1
1 3363 2 1 100 HIS HE1 H -0.129 -1.485 1.312 1.00 . B B . 300 HIS HE1 1 1
1 3364 2 1 100 HIS N N -5.942 -1.091 1.508 1.00 . B B . 300 HIS N 1 1
1 3365 2 1 100 HIS ND1 N -2.164 -1.293 1.965 1.00 . B B . 300 HIS ND1 1 1
1 3366 2 1 100 HIS NE2 N -0.697 -2.517 3.096 1.00 . B B . 300 HIS NE2 1 1
1 3367 2 1 100 HIS O O -7.296 -3.026 2.720 1.00 . B B . 300 HIS O 1 1
1 3368 2 1 101 PHE C C -5.816 -5.991 5.042 1.00 . B B . 301 PHE C 1 1
1 3369 2 1 101 PHE CA C -6.475 -5.293 3.851 1.00 . B B . 301 PHE CA 1 1
1 3370 2 1 101 PHE CB C -6.756 -6.304 2.754 1.00 . B B . 301 PHE CB 1 1
1 3371 2 1 101 PHE CD1 C -9.178 -6.199 3.419 1.00 . B B . 301 PHE CD1 1 1
1 3372 2 1 101 PHE CD2 C -8.618 -6.256 1.061 1.00 . B B . 301 PHE CD2 1 1
1 3373 2 1 101 PHE CE1 C -10.539 -6.145 3.095 1.00 . B B . 301 PHE CE1 1 1
1 3374 2 1 101 PHE CE2 C -9.978 -6.201 0.736 1.00 . B B . 301 PHE CE2 1 1
1 3375 2 1 101 PHE CG C -8.220 -6.255 2.402 1.00 . B B . 301 PHE CG 1 1
1 3376 2 1 101 PHE CZ C -10.939 -6.146 1.753 1.00 . B B . 301 PHE CZ 1 1
1 3377 2 1 101 PHE H H -4.611 -4.390 3.312 1.00 . B B . 301 PHE H 1 1
1 3378 2 1 101 PHE HA H -7.401 -4.839 4.162 1.00 . B B . 301 PHE HA 1 1
1 3379 2 1 101 PHE HB2 H -6.168 -6.056 1.885 1.00 . B B . 301 PHE HB2 1 1
1 3380 2 1 101 PHE HB3 H -6.491 -7.287 3.099 1.00 . B B . 301 PHE HB3 1 1
1 3381 2 1 101 PHE HD1 H -8.867 -6.196 4.453 1.00 . B B . 301 PHE HD1 1 1
1 3382 2 1 101 PHE HD2 H -7.874 -6.297 0.276 1.00 . B B . 301 PHE HD2 1 1
1 3383 2 1 101 PHE HE1 H -11.279 -6.103 3.880 1.00 . B B . 301 PHE HE1 1 1
1 3384 2 1 101 PHE HE2 H -10.286 -6.200 -0.298 1.00 . B B . 301 PHE HE2 1 1
1 3385 2 1 101 PHE HZ H -11.989 -6.103 1.503 1.00 . B B . 301 PHE HZ 1 1
1 3386 2 1 101 PHE N N -5.578 -4.257 3.298 1.00 . B B . 301 PHE N 1 1
1 3387 2 1 101 PHE O O -4.608 -6.088 5.131 1.00 . B B . 301 PHE O 1 1
1 3388 2 1 102 ARG C C -6.959 -8.334 7.553 1.00 . B B . 302 ARG C 1 1
1 3389 2 1 102 ARG CA C -6.036 -7.182 7.144 1.00 . B B . 302 ARG CA 1 1
1 3390 2 1 102 ARG CB C -5.906 -6.194 8.305 1.00 . B B . 302 ARG CB 1 1
1 3391 2 1 102 ARG CD C -4.324 -5.237 9.988 1.00 . B B . 302 ARG CD 1 1
1 3392 2 1 102 ARG CG C -4.437 -6.086 8.721 1.00 . B B . 302 ARG CG 1 1
1 3393 2 1 102 ARG CZ C -3.206 -6.364 11.817 1.00 . B B . 302 ARG CZ 1 1
1 3394 2 1 102 ARG H H -7.579 -6.395 5.862 1.00 . B B . 302 ARG H 1 1
1 3395 2 1 102 ARG HA H -5.061 -7.574 6.894 1.00 . B B . 302 ARG HA 1 1
1 3396 2 1 102 ARG HB2 H -6.266 -5.224 7.995 1.00 . B B . 302 ARG HB2 1 1
1 3397 2 1 102 ARG HB3 H -6.490 -6.545 9.143 1.00 . B B . 302 ARG HB3 1 1
1 3398 2 1 102 ARG HD2 H -4.260 -4.193 9.717 1.00 . B B . 302 ARG HD2 1 1
1 3399 2 1 102 ARG HD3 H -5.196 -5.395 10.606 1.00 . B B . 302 ARG HD3 1 1
1 3400 2 1 102 ARG HE H -2.219 -5.341 10.431 1.00 . B B . 302 ARG HE 1 1
1 3401 2 1 102 ARG HG2 H -4.044 -7.074 8.913 1.00 . B B . 302 ARG HG2 1 1
1 3402 2 1 102 ARG HG3 H -3.872 -5.621 7.927 1.00 . B B . 302 ARG HG3 1 1
1 3403 2 1 102 ARG HH11 H -4.348 -7.756 10.942 1.00 . B B . 302 ARG HH11 1 1
1 3404 2 1 102 ARG HH12 H -3.977 -8.032 12.611 1.00 . B B . 302 ARG HH12 1 1
1 3405 2 1 102 ARG HH21 H -2.087 -5.145 12.944 1.00 . B B . 302 ARG HH21 1 1
1 3406 2 1 102 ARG HH22 H -2.698 -6.554 13.744 1.00 . B B . 302 ARG HH22 1 1
1 3407 2 1 102 ARG N N -6.607 -6.483 5.957 1.00 . B B . 302 ARG N 1 1
1 3408 2 1 102 ARG NE N -3.102 -5.631 10.742 1.00 . B B . 302 ARG NE 1 1
1 3409 2 1 102 ARG NH1 N -3.898 -7.470 11.788 1.00 . B B . 302 ARG NH1 1 1
1 3410 2 1 102 ARG NH2 N -2.618 -5.992 12.921 1.00 . B B . 302 ARG NH2 1 1
1 3411 2 1 102 ARG O O -7.908 -8.150 8.288 1.00 . B B . 302 ARG O 1 1
1 3412 2 1 103 PHE C C -6.992 -11.355 8.703 1.00 . B B . 303 PHE C 1 1
1 3413 2 1 103 PHE CA C -7.545 -10.686 7.443 1.00 . B B . 303 PHE CA 1 1
1 3414 2 1 103 PHE CB C -7.538 -11.696 6.294 1.00 . B B . 303 PHE CB 1 1
1 3415 2 1 103 PHE CD1 C -8.771 -9.896 5.039 1.00 . B B . 303 PHE CD1 1 1
1 3416 2 1 103 PHE CD2 C -7.395 -11.452 3.789 1.00 . B B . 303 PHE CD2 1 1
1 3417 2 1 103 PHE CE1 C -9.118 -9.248 3.850 1.00 . B B . 303 PHE CE1 1 1
1 3418 2 1 103 PHE CE2 C -7.743 -10.804 2.599 1.00 . B B . 303 PHE CE2 1 1
1 3419 2 1 103 PHE CG C -7.910 -10.998 5.009 1.00 . B B . 303 PHE CG 1 1
1 3420 2 1 103 PHE CZ C -8.604 -9.701 2.629 1.00 . B B . 303 PHE CZ 1 1
1 3421 2 1 103 PHE H H -5.914 -9.646 6.491 1.00 . B B . 303 PHE H 1 1
1 3422 2 1 103 PHE HA H -8.557 -10.350 7.622 1.00 . B B . 303 PHE HA 1 1
1 3423 2 1 103 PHE HB2 H -6.551 -12.124 6.198 1.00 . B B . 303 PHE HB2 1 1
1 3424 2 1 103 PHE HB3 H -8.252 -12.479 6.497 1.00 . B B . 303 PHE HB3 1 1
1 3425 2 1 103 PHE HD1 H -9.168 -9.546 5.980 1.00 . B B . 303 PHE HD1 1 1
1 3426 2 1 103 PHE HD2 H -6.730 -12.303 3.766 1.00 . B B . 303 PHE HD2 1 1
1 3427 2 1 103 PHE HE1 H -9.783 -8.399 3.874 1.00 . B B . 303 PHE HE1 1 1
1 3428 2 1 103 PHE HE2 H -7.346 -11.153 1.657 1.00 . B B . 303 PHE HE2 1 1
1 3429 2 1 103 PHE HZ H -8.873 -9.200 1.710 1.00 . B B . 303 PHE HZ 1 1
1 3430 2 1 103 PHE N N -6.686 -9.521 7.082 1.00 . B B . 303 PHE N 1 1
1 3431 2 1 103 PHE O O -6.192 -10.786 9.419 1.00 . B B . 303 PHE O 1 1
1 3432 2 1 104 ASN C C -6.634 -14.741 9.857 1.00 . B B . 304 ASN C 1 1
1 3433 2 1 104 ASN CA C -6.896 -13.268 10.188 1.00 . B B . 304 ASN CA 1 1
1 3434 2 1 104 ASN CB C -7.928 -13.175 11.315 1.00 . B B . 304 ASN CB 1 1
1 3435 2 1 104 ASN CG C -9.342 -13.222 10.731 1.00 . B B . 304 ASN CG 1 1
1 3436 2 1 104 ASN H H -8.050 -13.006 8.384 1.00 . B B . 304 ASN H 1 1
1 3437 2 1 104 ASN HA H -5.974 -12.806 10.509 1.00 . B B . 304 ASN HA 1 1
1 3438 2 1 104 ASN HB2 H -7.793 -14.004 11.995 1.00 . B B . 304 ASN HB2 1 1
1 3439 2 1 104 ASN HB3 H -7.793 -12.247 11.849 1.00 . B B . 304 ASN HB3 1 1
1 3440 2 1 104 ASN HD21 H -8.853 -14.447 9.246 1.00 . B B . 304 ASN HD21 1 1
1 3441 2 1 104 ASN HD22 H -10.480 -13.971 9.289 1.00 . B B . 304 ASN HD22 1 1
1 3442 2 1 104 ASN N N -7.406 -12.563 8.977 1.00 . B B . 304 ASN N 1 1
1 3443 2 1 104 ASN ND2 N -9.577 -13.940 9.667 1.00 . B B . 304 ASN ND2 1 1
1 3444 2 1 104 ASN O O -6.341 -15.539 10.725 1.00 . B B . 304 ASN O 1 1
1 3445 2 1 104 ASN OD1 O -10.247 -12.601 11.253 1.00 . B B . 304 ASN OD1 1 1
1 3446 2 1 105 GLY C C -7.787 -17.135 7.671 1.00 . B B . 305 GLY C 1 1
1 3447 2 1 105 GLY CA C -6.498 -16.530 8.228 1.00 . B B . 305 GLY CA 1 1
1 3448 2 1 105 GLY H H -6.977 -14.452 7.921 1.00 . B B . 305 GLY H 1 1
1 3449 2 1 105 GLY HA2 H -5.723 -16.574 7.476 1.00 . B B . 305 GLY HA2 1 1
1 3450 2 1 105 GLY HA3 H -6.188 -17.088 9.098 1.00 . B B . 305 GLY HA3 1 1
1 3451 2 1 105 GLY N N -6.739 -15.109 8.608 1.00 . B B . 305 GLY N 1 1
1 3452 2 1 105 GLY O O -8.391 -17.999 8.277 1.00 . B B . 305 GLY O 1 1
1 3453 2 1 106 ALA C C -10.608 -17.115 6.939 1.00 . B B . 306 ALA C 1 1
1 3454 2 1 106 ALA CA C -9.467 -17.239 5.928 1.00 . B B . 306 ALA CA 1 1
1 3455 2 1 106 ALA CB C -9.259 -18.710 5.572 1.00 . B B . 306 ALA CB 1 1
1 3456 2 1 106 ALA H H -7.715 -15.992 6.050 1.00 . B B . 306 ALA H 1 1
1 3457 2 1 106 ALA HA H -9.715 -16.684 5.035 1.00 . B B . 306 ALA HA 1 1
1 3458 2 1 106 ALA HB1 H -9.901 -18.974 4.745 1.00 . B B . 306 ALA HB1 1 1
1 3459 2 1 106 ALA HB2 H -8.228 -18.871 5.295 1.00 . B B . 306 ALA HB2 1 1
1 3460 2 1 106 ALA HB3 H -9.502 -19.325 6.427 1.00 . B B . 306 ALA HB3 1 1
1 3461 2 1 106 ALA N N -8.216 -16.689 6.522 1.00 . B B . 306 ALA N 1 1
1 3462 2 1 106 ALA O O -11.414 -18.010 7.096 1.00 . B B . 306 ALA O 1 1
1 3463 2 1 107 GLY C C -12.521 -14.534 8.322 1.00 . B B . 307 GLY C 1 1
1 3464 2 1 107 GLY CA C -11.764 -15.821 8.630 1.00 . B B . 307 GLY CA 1 1
1 3465 2 1 107 GLY H H -10.018 -15.302 7.482 1.00 . B B . 307 GLY H 1 1
1 3466 2 1 107 GLY HA2 H -12.444 -16.660 8.592 1.00 . B B . 307 GLY HA2 1 1
1 3467 2 1 107 GLY HA3 H -11.334 -15.750 9.609 1.00 . B B . 307 GLY HA3 1 1
1 3468 2 1 107 GLY N N -10.679 -16.010 7.627 1.00 . B B . 307 GLY N 1 1
1 3469 2 1 107 GLY O O -12.953 -13.825 9.209 1.00 . B B . 307 GLY O 1 1
1 3470 2 1 108 LYS C C -12.415 -11.804 6.717 1.00 . B B . 308 LYS C 1 1
1 3471 2 1 108 LYS CA C -13.379 -12.987 6.656 1.00 . B B . 308 LYS CA 1 1
1 3472 2 1 108 LYS CB C -14.566 -12.732 7.589 1.00 . B B . 308 LYS CB 1 1
1 3473 2 1 108 LYS CD C -16.784 -13.818 7.970 1.00 . B B . 308 LYS CD 1 1
1 3474 2 1 108 LYS CE C -17.392 -14.758 9.013 1.00 . B B . 308 LYS CE 1 1
1 3475 2 1 108 LYS CG C -15.275 -14.054 7.890 1.00 . B B . 308 LYS CG 1 1
1 3476 2 1 108 LYS H H -12.287 -14.824 6.390 1.00 . B B . 308 LYS H 1 1
1 3477 2 1 108 LYS HA H -13.738 -13.097 5.644 1.00 . B B . 308 LYS HA 1 1
1 3478 2 1 108 LYS HB2 H -14.212 -12.293 8.511 1.00 . B B . 308 LYS HB2 1 1
1 3479 2 1 108 LYS HB3 H -15.259 -12.055 7.112 1.00 . B B . 308 LYS HB3 1 1
1 3480 2 1 108 LYS HD2 H -16.974 -12.793 8.254 1.00 . B B . 308 LYS HD2 1 1
1 3481 2 1 108 LYS HD3 H -17.232 -14.015 7.007 1.00 . B B . 308 LYS HD3 1 1
1 3482 2 1 108 LYS HE2 H -16.996 -14.534 9.994 1.00 . B B . 308 LYS HE2 1 1
1 3483 2 1 108 LYS HE3 H -18.468 -14.677 9.012 1.00 . B B . 308 LYS HE3 1 1
1 3484 2 1 108 LYS HG2 H -15.061 -14.765 7.105 1.00 . B B . 308 LYS HG2 1 1
1 3485 2 1 108 LYS HG3 H -14.924 -14.444 8.834 1.00 . B B . 308 LYS HG3 1 1
1 3486 2 1 108 LYS HZ1 H -17.720 -16.808 8.857 1.00 . B B . 308 LYS HZ1 1 1
1 3487 2 1 108 LYS HZ2 H -16.858 -16.142 7.553 1.00 . B B . 308 LYS HZ2 1 1
1 3488 2 1 108 LYS HZ3 H -16.086 -16.379 9.045 1.00 . B B . 308 LYS HZ3 1 1
1 3489 2 1 108 LYS N N -12.664 -14.231 7.067 1.00 . B B . 308 LYS N 1 1
1 3490 2 1 108 LYS NZ N -16.983 -16.125 8.585 1.00 . B B . 308 LYS NZ 1 1
1 3491 2 1 108 LYS O O -11.211 -11.971 6.723 1.00 . B B . 308 LYS O 1 1
1 3492 2 1 109 VAL C C -11.944 -8.919 8.250 1.00 . B B . 309 VAL C 1 1
1 3493 2 1 109 VAL CA C -12.046 -9.417 6.807 1.00 . B B . 309 VAL CA 1 1
1 3494 2 1 109 VAL CB C -12.640 -8.315 5.930 1.00 . B B . 309 VAL CB 1 1
1 3495 2 1 109 VAL CG1 C -11.786 -7.051 6.046 1.00 . B B . 309 VAL CG1 1 1
1 3496 2 1 109 VAL CG2 C -12.664 -8.781 4.474 1.00 . B B . 309 VAL CG2 1 1
1 3497 2 1 109 VAL H H -13.906 -10.498 6.745 1.00 . B B . 309 VAL H 1 1
1 3498 2 1 109 VAL HA H -11.063 -9.682 6.440 1.00 . B B . 309 VAL HA 1 1
1 3499 2 1 109 VAL HB H -13.647 -8.102 6.257 1.00 . B B . 309 VAL HB 1 1
1 3500 2 1 109 VAL HG11 H -11.493 -6.908 7.076 1.00 . B B . 309 VAL HG11 1 1
1 3501 2 1 109 VAL HG12 H -10.905 -7.154 5.431 1.00 . B B . 309 VAL HG12 1 1
1 3502 2 1 109 VAL HG13 H -12.359 -6.197 5.714 1.00 . B B . 309 VAL HG13 1 1
1 3503 2 1 109 VAL HG21 H -12.305 -7.988 3.836 1.00 . B B . 309 VAL HG21 1 1
1 3504 2 1 109 VAL HG22 H -12.029 -9.647 4.363 1.00 . B B . 309 VAL HG22 1 1
1 3505 2 1 109 VAL HG23 H -13.675 -9.039 4.195 1.00 . B B . 309 VAL HG23 1 1
1 3506 2 1 109 VAL N N -12.933 -10.611 6.755 1.00 . B B . 309 VAL N 1 1
1 3507 2 1 109 VAL O O -12.927 -8.842 8.960 1.00 . B B . 309 VAL O 1 1
1 3508 2 1 110 VAL C C -10.308 -6.580 10.063 1.00 . B B . 310 VAL C 1 1
1 3509 2 1 110 VAL CA C -10.608 -8.081 10.088 1.00 . B B . 310 VAL CA 1 1
1 3510 2 1 110 VAL CB C -9.456 -8.819 10.769 1.00 . B B . 310 VAL CB 1 1
1 3511 2 1 110 VAL CG1 C -9.584 -8.670 12.286 1.00 . B B . 310 VAL CG1 1 1
1 3512 2 1 110 VAL CG2 C -9.508 -10.302 10.396 1.00 . B B . 310 VAL CG2 1 1
1 3513 2 1 110 VAL H H -9.982 -8.643 8.103 1.00 . B B . 310 VAL H 1 1
1 3514 2 1 110 VAL HA H -11.522 -8.256 10.636 1.00 . B B . 310 VAL HA 1 1
1 3515 2 1 110 VAL HB H -8.516 -8.397 10.445 1.00 . B B . 310 VAL HB 1 1
1 3516 2 1 110 VAL HG11 H -10.350 -7.943 12.513 1.00 . B B . 310 VAL HG11 1 1
1 3517 2 1 110 VAL HG12 H -9.851 -9.622 12.721 1.00 . B B . 310 VAL HG12 1 1
1 3518 2 1 110 VAL HG13 H -8.641 -8.339 12.696 1.00 . B B . 310 VAL HG13 1 1
1 3519 2 1 110 VAL HG21 H -8.964 -10.878 11.129 1.00 . B B . 310 VAL HG21 1 1
1 3520 2 1 110 VAL HG22 H -10.537 -10.631 10.371 1.00 . B B . 310 VAL HG22 1 1
1 3521 2 1 110 VAL HG23 H -9.062 -10.444 9.423 1.00 . B B . 310 VAL HG23 1 1
1 3522 2 1 110 VAL N N -10.764 -8.577 8.691 1.00 . B B . 310 VAL N 1 1
1 3523 2 1 110 VAL O O -11.135 -5.766 10.419 1.00 . B B . 310 VAL O 1 1
1 3524 2 1 111 SER C C -8.598 -4.340 8.132 1.00 . B B . 311 SER C 1 1
1 3525 2 1 111 SER CA C -8.783 -4.760 9.590 1.00 . B B . 311 SER CA 1 1
1 3526 2 1 111 SER CB C -7.484 -4.518 10.359 1.00 . B B . 311 SER CB 1 1
1 3527 2 1 111 SER H H -8.477 -6.879 9.356 1.00 . B B . 311 SER H 1 1
1 3528 2 1 111 SER HA H -9.578 -4.180 10.035 1.00 . B B . 311 SER HA 1 1
1 3529 2 1 111 SER HB2 H -7.066 -5.460 10.670 1.00 . B B . 311 SER HB2 1 1
1 3530 2 1 111 SER HB3 H -6.779 -4.008 9.716 1.00 . B B . 311 SER HB3 1 1
1 3531 2 1 111 SER HG H -6.998 -3.162 11.667 1.00 . B B . 311 SER HG 1 1
1 3532 2 1 111 SER N N -9.131 -6.207 9.642 1.00 . B B . 311 SER N 1 1
1 3533 2 1 111 SER O O -8.539 -5.166 7.243 1.00 . B B . 311 SER O 1 1
1 3534 2 1 111 SER OG O -7.758 -3.726 11.507 1.00 . B B . 311 SER OG 1 1
1 3535 2 1 112 MET C C -7.727 -1.199 6.459 1.00 . B B . 312 MET C 1 1
1 3536 2 1 112 MET CA C -8.326 -2.606 6.471 1.00 . B B . 312 MET CA 1 1
1 3537 2 1 112 MET CB C -9.682 -2.589 5.764 1.00 . B B . 312 MET CB 1 1
1 3538 2 1 112 MET CE C -11.360 -1.167 3.422 1.00 . B B . 312 MET CE 1 1
1 3539 2 1 112 MET CG C -9.486 -2.928 4.286 1.00 . B B . 312 MET CG 1 1
1 3540 2 1 112 MET H H -8.556 -2.412 8.604 1.00 . B B . 312 MET H 1 1
1 3541 2 1 112 MET HA H -7.662 -3.283 5.954 1.00 . B B . 312 MET HA 1 1
1 3542 2 1 112 MET HB2 H -10.335 -3.319 6.220 1.00 . B B . 312 MET HB2 1 1
1 3543 2 1 112 MET HB3 H -10.121 -1.607 5.852 1.00 . B B . 312 MET HB3 1 1
1 3544 2 1 112 MET HE1 H -12.028 -0.887 4.219 1.00 . B B . 312 MET HE1 1 1
1 3545 2 1 112 MET HE2 H -10.413 -0.661 3.552 1.00 . B B . 312 MET HE2 1 1
1 3546 2 1 112 MET HE3 H -11.796 -0.886 2.473 1.00 . B B . 312 MET HE3 1 1
1 3547 2 1 112 MET HG2 H -8.857 -2.180 3.827 1.00 . B B . 312 MET HG2 1 1
1 3548 2 1 112 MET HG3 H -9.016 -3.897 4.199 1.00 . B B . 312 MET HG3 1 1
1 3549 2 1 112 MET N N -8.506 -3.065 7.876 1.00 . B B . 312 MET N 1 1
1 3550 2 1 112 MET O O -7.913 -0.425 7.376 1.00 . B B . 312 MET O 1 1
1 3551 2 1 112 MET SD S -11.092 -2.957 3.454 1.00 . B B . 312 MET SD 1 1
1 3552 2 1 113 ARG C C -6.704 1.106 3.977 1.00 . B B . 313 ARG C 1 1
1 3553 2 1 113 ARG CA C -6.396 0.491 5.343 1.00 . B B . 313 ARG CA 1 1
1 3554 2 1 113 ARG CB C -4.879 0.376 5.518 1.00 . B B . 313 ARG CB 1 1
1 3555 2 1 113 ARG CD C -2.923 1.198 6.835 1.00 . B B . 313 ARG CD 1 1
1 3556 2 1 113 ARG CG C -4.450 1.113 6.787 1.00 . B B . 313 ARG CG 1 1
1 3557 2 1 113 ARG CZ C -2.144 3.472 7.127 1.00 . B B . 313 ARG CZ 1 1
1 3558 2 1 113 ARG H H -6.873 -1.506 4.693 1.00 . B B . 313 ARG H 1 1
1 3559 2 1 113 ARG HA H -6.803 1.118 6.122 1.00 . B B . 313 ARG HA 1 1
1 3560 2 1 113 ARG HB2 H -4.604 -0.665 5.596 1.00 . B B . 313 ARG HB2 1 1
1 3561 2 1 113 ARG HB3 H -4.385 0.816 4.665 1.00 . B B . 313 ARG HB3 1 1
1 3562 2 1 113 ARG HD2 H -2.525 0.285 7.253 1.00 . B B . 313 ARG HD2 1 1
1 3563 2 1 113 ARG HD3 H -2.539 1.333 5.834 1.00 . B B . 313 ARG HD3 1 1
1 3564 2 1 113 ARG HE H -2.528 2.271 8.660 1.00 . B B . 313 ARG HE 1 1
1 3565 2 1 113 ARG HG2 H -4.867 2.111 6.782 1.00 . B B . 313 ARG HG2 1 1
1 3566 2 1 113 ARG HG3 H -4.806 0.577 7.653 1.00 . B B . 313 ARG HG3 1 1
1 3567 2 1 113 ARG HH11 H -4.001 4.216 7.026 1.00 . B B . 313 ARG HH11 1 1
1 3568 2 1 113 ARG HH12 H -2.749 5.238 6.402 1.00 . B B . 313 ARG HH12 1 1
1 3569 2 1 113 ARG HH21 H -0.202 2.990 7.100 1.00 . B B . 313 ARG HH21 1 1
1 3570 2 1 113 ARG HH22 H -0.597 4.543 6.443 1.00 . B B . 313 ARG HH22 1 1
1 3571 2 1 113 ARG N N -7.009 -0.864 5.422 1.00 . B B . 313 ARG N 1 1
1 3572 2 1 113 ARG NE N -2.516 2.353 7.683 1.00 . B B . 313 ARG NE 1 1
1 3573 2 1 113 ARG NH1 N -3.034 4.380 6.828 1.00 . B B . 313 ARG NH1 1 1
1 3574 2 1 113 ARG NH2 N -0.883 3.685 6.870 1.00 . B B . 313 ARG NH2 1 1
1 3575 2 1 113 ARG O O -7.201 0.446 3.086 1.00 . B B . 313 ARG O 1 1
1 3576 2 1 114 ALA C C -5.594 4.045 2.204 1.00 . B B . 314 ALA C 1 1
1 3577 2 1 114 ALA CA C -6.688 3.019 2.494 1.00 . B B . 314 ALA CA 1 1
1 3578 2 1 114 ALA CB C -8.045 3.722 2.549 1.00 . B B . 314 ALA CB 1 1
1 3579 2 1 114 ALA H H -6.012 2.880 4.534 1.00 . B B . 314 ALA H 1 1
1 3580 2 1 114 ALA HA H -6.699 2.272 1.714 1.00 . B B . 314 ALA HA 1 1
1 3581 2 1 114 ALA HB1 H -8.401 3.896 1.545 1.00 . B B . 314 ALA HB1 1 1
1 3582 2 1 114 ALA HB2 H -8.751 3.100 3.079 1.00 . B B . 314 ALA HB2 1 1
1 3583 2 1 114 ALA HB3 H -7.940 4.666 3.063 1.00 . B B . 314 ALA HB3 1 1
1 3584 2 1 114 ALA N N -6.413 2.365 3.803 1.00 . B B . 314 ALA N 1 1
1 3585 2 1 114 ALA O O -5.272 4.873 3.032 1.00 . B B . 314 ALA O 1 1
1 3586 2 1 115 LEU C C -4.308 5.734 -0.572 1.00 . B B . 315 LEU C 1 1
1 3587 2 1 115 LEU CA C -3.944 4.975 0.702 1.00 . B B . 315 LEU CA 1 1
1 3588 2 1 115 LEU CB C -2.624 4.239 0.491 1.00 . B B . 315 LEU CB 1 1
1 3589 2 1 115 LEU CD1 C -0.356 5.057 1.141 1.00 . B B . 315 LEU CD1 1 1
1 3590 2 1 115 LEU CD2 C -1.036 5.031 -1.263 1.00 . B B . 315 LEU CD2 1 1
1 3591 2 1 115 LEU CG C -1.523 5.249 0.171 1.00 . B B . 315 LEU CG 1 1
1 3592 2 1 115 LEU H H -5.289 3.324 0.379 1.00 . B B . 315 LEU H 1 1
1 3593 2 1 115 LEU HA H -3.833 5.677 1.514 1.00 . B B . 315 LEU HA 1 1
1 3594 2 1 115 LEU HB2 H -2.368 3.699 1.390 1.00 . B B . 315 LEU HB2 1 1
1 3595 2 1 115 LEU HB3 H -2.725 3.548 -0.331 1.00 . B B . 315 LEU HB3 1 1
1 3596 2 1 115 LEU HD11 H -0.129 4.005 1.227 1.00 . B B . 315 LEU HD11 1 1
1 3597 2 1 115 LEU HD12 H 0.511 5.584 0.772 1.00 . B B . 315 LEU HD12 1 1
1 3598 2 1 115 LEU HD13 H -0.627 5.446 2.112 1.00 . B B . 315 LEU HD13 1 1
1 3599 2 1 115 LEU HD21 H -0.632 4.034 -1.357 1.00 . B B . 315 LEU HD21 1 1
1 3600 2 1 115 LEU HD22 H -1.865 5.149 -1.946 1.00 . B B . 315 LEU HD22 1 1
1 3601 2 1 115 LEU HD23 H -0.270 5.755 -1.497 1.00 . B B . 315 LEU HD23 1 1
1 3602 2 1 115 LEU HG H -1.914 6.252 0.272 1.00 . B B . 315 LEU HG 1 1
1 3603 2 1 115 LEU N N -5.017 3.999 1.035 1.00 . B B . 315 LEU N 1 1
1 3604 2 1 115 LEU O O -4.894 5.193 -1.489 1.00 . B B . 315 LEU O 1 1
1 3605 2 1 116 PHE C C -3.863 9.259 -1.542 1.00 . B B . 316 PHE C 1 1
1 3606 2 1 116 PHE CA C -4.253 7.815 -1.829 1.00 . B B . 316 PHE CA 1 1
1 3607 2 1 116 PHE CB C -5.750 7.764 -2.152 1.00 . B B . 316 PHE CB 1 1
1 3608 2 1 116 PHE CD1 C -6.643 8.005 0.195 1.00 . B B . 316 PHE CD1 1 1
1 3609 2 1 116 PHE CD2 C -7.123 9.748 -1.421 1.00 . B B . 316 PHE CD2 1 1
1 3610 2 1 116 PHE CE1 C -7.361 8.711 1.168 1.00 . B B . 316 PHE CE1 1 1
1 3611 2 1 116 PHE CE2 C -7.840 10.454 -0.449 1.00 . B B . 316 PHE CE2 1 1
1 3612 2 1 116 PHE CG C -6.525 8.523 -1.100 1.00 . B B . 316 PHE CG 1 1
1 3613 2 1 116 PHE CZ C -7.959 9.935 0.846 1.00 . B B . 316 PHE CZ 1 1
1 3614 2 1 116 PHE H H -3.472 7.379 0.130 1.00 . B B . 316 PHE H 1 1
1 3615 2 1 116 PHE HA H -3.689 7.452 -2.674 1.00 . B B . 316 PHE HA 1 1
1 3616 2 1 116 PHE HB2 H -5.922 8.217 -3.117 1.00 . B B . 316 PHE HB2 1 1
1 3617 2 1 116 PHE HB3 H -6.082 6.744 -2.174 1.00 . B B . 316 PHE HB3 1 1
1 3618 2 1 116 PHE HD1 H -6.182 7.060 0.443 1.00 . B B . 316 PHE HD1 1 1
1 3619 2 1 116 PHE HD2 H -7.031 10.147 -2.420 1.00 . B B . 316 PHE HD2 1 1
1 3620 2 1 116 PHE HE1 H -7.453 8.311 2.166 1.00 . B B . 316 PHE HE1 1 1
1 3621 2 1 116 PHE HE2 H -8.301 11.398 -0.698 1.00 . B B . 316 PHE HE2 1 1
1 3622 2 1 116 PHE HZ H -8.512 10.480 1.598 1.00 . B B . 316 PHE HZ 1 1
1 3623 2 1 116 PHE N N -3.951 6.984 -0.627 1.00 . B B . 316 PHE N 1 1
1 3624 2 1 116 PHE O O -3.041 9.539 -0.695 1.00 . B B . 316 PHE O 1 1
1 3625 2 1 117 GLY C C -4.602 12.441 -3.202 1.00 . B B . 317 GLY C 1 1
1 3626 2 1 117 GLY CA C -4.133 11.609 -2.009 1.00 . B B . 317 GLY CA 1 1
1 3627 2 1 117 GLY H H -5.117 9.921 -2.915 1.00 . B B . 317 GLY H 1 1
1 3628 2 1 117 GLY HA2 H -4.628 11.950 -1.111 1.00 . B B . 317 GLY HA2 1 1
1 3629 2 1 117 GLY HA3 H -3.069 11.716 -1.896 1.00 . B B . 317 GLY HA3 1 1
1 3630 2 1 117 GLY N N -4.457 10.176 -2.240 1.00 . B B . 317 GLY N 1 1
1 3631 2 1 117 GLY O O -5.207 11.933 -4.123 1.00 . B B . 317 GLY O 1 1
1 3632 2 1 118 GLU C C -3.888 14.262 -5.561 1.00 . B B . 318 GLU C 1 1
1 3633 2 1 118 GLU CA C -4.752 14.575 -4.336 1.00 . B B . 318 GLU CA 1 1
1 3634 2 1 118 GLU CB C -4.590 16.050 -3.961 1.00 . B B . 318 GLU CB 1 1
1 3635 2 1 118 GLU CD C -4.663 18.282 -5.083 1.00 . B B . 318 GLU CD 1 1
1 3636 2 1 118 GLU CG C -5.344 16.918 -4.970 1.00 . B B . 318 GLU CG 1 1
1 3637 2 1 118 GLU H H -3.830 14.109 -2.445 1.00 . B B . 318 GLU H 1 1
1 3638 2 1 118 GLU HA H -5.786 14.374 -4.567 1.00 . B B . 318 GLU HA 1 1
1 3639 2 1 118 GLU HB2 H -4.991 16.215 -2.971 1.00 . B B . 318 GLU HB2 1 1
1 3640 2 1 118 GLU HB3 H -3.543 16.313 -3.974 1.00 . B B . 318 GLU HB3 1 1
1 3641 2 1 118 GLU HG2 H -5.341 16.432 -5.935 1.00 . B B . 318 GLU HG2 1 1
1 3642 2 1 118 GLU HG3 H -6.363 17.053 -4.638 1.00 . B B . 318 GLU HG3 1 1
1 3643 2 1 118 GLU N N -4.323 13.717 -3.196 1.00 . B B . 318 GLU N 1 1
1 3644 2 1 118 GLU O O -4.096 14.794 -6.633 1.00 . B B . 318 GLU O 1 1
1 3645 2 1 118 GLU OE1 O -3.669 18.370 -5.785 1.00 . B B . 318 GLU OE1 1 1
1 3646 2 1 118 GLU OE2 O -5.146 19.217 -4.465 1.00 . B B . 318 GLU OE2 1 1
1 3647 2 1 119 LYS C C -2.603 11.799 -7.227 1.00 . B B . 319 LYS C 1 1
1 3648 2 1 119 LYS CA C -2.046 13.041 -6.549 1.00 . B B . 319 LYS CA 1 1
1 3649 2 1 119 LYS CB C -0.660 12.738 -6.004 1.00 . B B . 319 LYS CB 1 1
1 3650 2 1 119 LYS CD C 1.728 13.465 -6.160 1.00 . B B . 319 LYS CD 1 1
1 3651 2 1 119 LYS CE C 2.584 12.232 -6.457 1.00 . B B . 319 LYS CE 1 1
1 3652 2 1 119 LYS CG C 0.400 13.360 -6.914 1.00 . B B . 319 LYS CG 1 1
1 3653 2 1 119 LYS H H -2.769 12.978 -4.539 1.00 . B B . 319 LYS H 1 1
1 3654 2 1 119 LYS HA H -2.000 13.852 -7.248 1.00 . B B . 319 LYS HA 1 1
1 3655 2 1 119 LYS HB2 H -0.577 13.147 -5.010 1.00 . B B . 319 LYS HB2 1 1
1 3656 2 1 119 LYS HB3 H -0.523 11.672 -5.961 1.00 . B B . 319 LYS HB3 1 1
1 3657 2 1 119 LYS HD2 H 2.253 14.354 -6.477 1.00 . B B . 319 LYS HD2 1 1
1 3658 2 1 119 LYS HD3 H 1.536 13.519 -5.098 1.00 . B B . 319 LYS HD3 1 1
1 3659 2 1 119 LYS HE2 H 2.070 11.334 -6.141 1.00 . B B . 319 LYS HE2 1 1
1 3660 2 1 119 LYS HE3 H 2.820 12.183 -7.509 1.00 . B B . 319 LYS HE3 1 1
1 3661 2 1 119 LYS HG2 H 0.530 12.742 -7.790 1.00 . B B . 319 LYS HG2 1 1
1 3662 2 1 119 LYS HG3 H 0.082 14.347 -7.216 1.00 . B B . 319 LYS HG3 1 1
1 3663 2 1 119 LYS HZ1 H 4.616 11.931 -6.125 1.00 . B B . 319 LYS HZ1 1 1
1 3664 2 1 119 LYS HZ2 H 4.045 13.445 -5.606 1.00 . B B . 319 LYS HZ2 1 1
1 3665 2 1 119 LYS HZ3 H 3.693 12.047 -4.706 1.00 . B B . 319 LYS HZ3 1 1
1 3666 2 1 119 LYS N N -2.922 13.398 -5.408 1.00 . B B . 319 LYS N 1 1
1 3667 2 1 119 LYS NZ N 3.828 12.428 -5.664 1.00 . B B . 319 LYS NZ 1 1
1 3668 2 1 119 LYS O O -2.441 11.586 -8.412 1.00 . B B . 319 LYS O 1 1
1 3669 2 1 120 ASN C C -5.263 10.030 -7.537 1.00 . B B . 320 ASN C 1 1
1 3670 2 1 120 ASN CA C -3.851 9.737 -7.029 1.00 . B B . 320 ASN CA 1 1
1 3671 2 1 120 ASN CB C -3.914 8.666 -5.940 1.00 . B B . 320 ASN CB 1 1
1 3672 2 1 120 ASN CG C -2.990 7.504 -6.310 1.00 . B B . 320 ASN CG 1 1
1 3673 2 1 120 ASN H H -3.365 11.198 -5.518 1.00 . B B . 320 ASN H 1 1
1 3674 2 1 120 ASN HA H -3.239 9.385 -7.847 1.00 . B B . 320 ASN HA 1 1
1 3675 2 1 120 ASN HB2 H -3.599 9.092 -5.003 1.00 . B B . 320 ASN HB2 1 1
1 3676 2 1 120 ASN HB3 H -4.927 8.305 -5.846 1.00 . B B . 320 ASN HB3 1 1
1 3677 2 1 120 ASN HD21 H -3.282 6.541 -4.598 1.00 . B B . 320 ASN HD21 1 1
1 3678 2 1 120 ASN HD22 H -2.230 5.778 -5.690 1.00 . B B . 320 ASN HD22 1 1
1 3679 2 1 120 ASN N N -3.261 10.984 -6.467 1.00 . B B . 320 ASN N 1 1
1 3680 2 1 120 ASN ND2 N -2.820 6.527 -5.462 1.00 . B B . 320 ASN ND2 1 1
1 3681 2 1 120 ASN O O -5.993 9.138 -7.921 1.00 . B B . 320 ASN O 1 1
1 3682 2 1 120 ASN OD1 O -2.419 7.485 -7.382 1.00 . B B . 320 ASN OD1 1 1
1 3683 2 1 121 ILE C C -6.909 11.906 -9.552 1.00 . B B . 321 ILE C 1 1
1 3684 2 1 121 ILE CA C -7.004 11.630 -8.051 1.00 . B B . 321 ILE CA 1 1
1 3685 2 1 121 ILE CB C -7.505 12.877 -7.318 1.00 . B B . 321 ILE CB 1 1
1 3686 2 1 121 ILE CD1 C -7.525 11.591 -5.174 1.00 . B B . 321 ILE CD1 1 1
1 3687 2 1 121 ILE CG1 C -7.002 12.848 -5.874 1.00 . B B . 321 ILE CG1 1 1
1 3688 2 1 121 ILE CG2 C -9.034 12.898 -7.318 1.00 . B B . 321 ILE CG2 1 1
1 3689 2 1 121 ILE H H -5.039 11.980 -7.251 1.00 . B B . 321 ILE H 1 1
1 3690 2 1 121 ILE HA H -7.680 10.808 -7.873 1.00 . B B . 321 ILE HA 1 1
1 3691 2 1 121 ILE HB H -7.131 13.762 -7.814 1.00 . B B . 321 ILE HB 1 1
1 3692 2 1 121 ILE HD11 H -7.324 11.659 -4.114 1.00 . B B . 321 ILE HD11 1 1
1 3693 2 1 121 ILE HD12 H -8.590 11.506 -5.333 1.00 . B B . 321 ILE HD12 1 1
1 3694 2 1 121 ILE HD13 H -7.029 10.721 -5.579 1.00 . B B . 321 ILE HD13 1 1
1 3695 2 1 121 ILE HG12 H -5.924 12.839 -5.872 1.00 . B B . 321 ILE HG12 1 1
1 3696 2 1 121 ILE HG13 H -7.357 13.724 -5.351 1.00 . B B . 321 ILE HG13 1 1
1 3697 2 1 121 ILE HG21 H -9.403 12.158 -8.011 1.00 . B B . 321 ILE HG21 1 1
1 3698 2 1 121 ILE HG22 H -9.397 12.674 -6.326 1.00 . B B . 321 ILE HG22 1 1
1 3699 2 1 121 ILE HG23 H -9.382 13.876 -7.616 1.00 . B B . 321 ILE HG23 1 1
1 3700 2 1 121 ILE N N -5.648 11.276 -7.554 1.00 . B B . 321 ILE N 1 1
1 3701 2 1 121 ILE O O -5.910 11.611 -10.175 1.00 . B B . 321 ILE O 1 1
1 3702 2 1 122 HIS C C -8.737 13.964 -11.926 1.00 . B B . 322 HIS C 1 1
1 3703 2 1 122 HIS CA C -7.863 12.752 -11.603 1.00 . B B . 322 HIS CA 1 1
1 3704 2 1 122 HIS CB C -8.354 11.538 -12.385 1.00 . B B . 322 HIS CB 1 1
1 3705 2 1 122 HIS CD2 C -6.615 9.752 -13.220 1.00 . B B . 322 HIS CD2 1 1
1 3706 2 1 122 HIS CE1 C -5.621 10.958 -14.721 1.00 . B B . 322 HIS CE1 1 1
1 3707 2 1 122 HIS CG C -7.224 10.983 -13.209 1.00 . B B . 322 HIS CG 1 1
1 3708 2 1 122 HIS H H -8.727 12.700 -9.631 1.00 . B B . 322 HIS H 1 1
1 3709 2 1 122 HIS HA H -6.844 12.962 -11.880 1.00 . B B . 322 HIS HA 1 1
1 3710 2 1 122 HIS HB2 H -8.699 10.785 -11.696 1.00 . B B . 322 HIS HB2 1 1
1 3711 2 1 122 HIS HB3 H -9.162 11.832 -13.036 1.00 . B B . 322 HIS HB3 1 1
1 3712 2 1 122 HIS HD1 H -6.773 12.664 -14.417 1.00 . B B . 322 HIS HD1 1 1
1 3713 2 1 122 HIS HD2 H -6.882 8.921 -12.585 1.00 . B B . 322 HIS HD2 1 1
1 3714 2 1 122 HIS HE1 H -4.951 11.280 -15.505 1.00 . B B . 322 HIS HE1 1 1
1 3715 2 1 122 HIS N N -7.927 12.465 -10.143 1.00 . B B . 322 HIS N 1 1
1 3716 2 1 122 HIS ND1 N -6.574 11.735 -14.175 1.00 . B B . 322 HIS ND1 1 1
1 3717 2 1 122 HIS NE2 N -5.603 9.739 -14.175 1.00 . B B . 322 HIS NE2 1 1
1 3718 2 1 122 HIS O O -9.630 14.312 -11.181 1.00 . B B . 322 HIS O 1 1
1 3719 2 1 123 ALA C C -9.270 15.997 -14.914 1.00 . B B . 323 ALA C 1 1
1 3720 2 1 123 ALA CA C -9.307 15.799 -13.398 1.00 . B B . 323 ALA CA 1 1
1 3721 2 1 123 ALA CB C -8.744 17.041 -12.707 1.00 . B B . 323 ALA CB 1 1
1 3722 2 1 123 ALA H H -7.762 14.314 -13.620 1.00 . B B . 323 ALA H 1 1
1 3723 2 1 123 ALA HA H -10.328 15.643 -13.082 1.00 . B B . 323 ALA HA 1 1
1 3724 2 1 123 ALA HB1 H -9.509 17.801 -12.654 1.00 . B B . 323 ALA HB1 1 1
1 3725 2 1 123 ALA HB2 H -8.423 16.783 -11.709 1.00 . B B . 323 ALA HB2 1 1
1 3726 2 1 123 ALA HB3 H -7.902 17.416 -13.270 1.00 . B B . 323 ALA HB3 1 1
1 3727 2 1 123 ALA N N -8.487 14.610 -13.031 1.00 . B B . 323 ALA N 1 1
1 3728 2 1 123 ALA O O -8.519 16.804 -15.426 1.00 . B B . 323 ALA O 1 1
1 3729 2 1 124 GLY C C -11.449 15.942 -17.569 1.00 . B B . 324 GLY C 1 1
1 3730 2 1 124 GLY CA C -10.086 15.415 -17.119 1.00 . B B . 324 GLY CA 1 1
1 3731 2 1 124 GLY H H -10.672 14.624 -15.202 1.00 . B B . 324 GLY H 1 1
1 3732 2 1 124 GLY HA2 H -9.313 16.109 -17.417 1.00 . B B . 324 GLY HA2 1 1
1 3733 2 1 124 GLY HA3 H -9.906 14.455 -17.578 1.00 . B B . 324 GLY HA3 1 1
1 3734 2 1 124 GLY N N -10.075 15.268 -15.636 1.00 . B B . 324 GLY N 1 1
1 3735 2 1 124 GLY O O -12.344 16.138 -16.772 1.00 . B B . 324 GLY O 1 1
1 3736 2 1 125 ALA C C -13.697 15.549 -20.006 1.00 . B B . 325 ALA C 1 1
1 3737 2 1 125 ALA CA C -12.920 16.688 -19.342 1.00 . B B . 325 ALA CA 1 1
1 3738 2 1 125 ALA CB C -12.674 17.801 -20.363 1.00 . B B . 325 ALA CB 1 1
1 3739 2 1 125 ALA H H -10.880 16.009 -19.470 1.00 . B B . 325 ALA H 1 1
1 3740 2 1 125 ALA HA H -13.493 17.080 -18.514 1.00 . B B . 325 ALA HA 1 1
1 3741 2 1 125 ALA HB1 H -13.613 18.269 -20.620 1.00 . B B . 325 ALA HB1 1 1
1 3742 2 1 125 ALA HB2 H -12.009 18.539 -19.938 1.00 . B B . 325 ALA HB2 1 1
1 3743 2 1 125 ALA HB3 H -12.225 17.382 -21.251 1.00 . B B . 325 ALA HB3 1 1
1 3744 2 1 125 ALA N N -11.614 16.174 -18.843 1.00 . B B . 325 ALA N 1 1
1 3745 2 1 125 ALA O O -14.809 15.793 -20.444 1.00 . B B . 325 ALA O 1 1
1 3746 2 1 125 ALA OXT O -13.166 14.452 -20.063 1.00 . B B . 325 ALA OXT 1 1
1 3747 3 2 1 NTH C1 C 14.068 -4.457 -0.790 1.00 . C A . 126 NTH C1 1 1
1 3748 3 2 1 NTH C10 C 13.552 -5.627 0.133 1.00 . C A . 126 NTH C10 1 1
1 3749 3 2 1 NTH C11 C 15.244 -7.343 -0.864 1.00 . C A . 126 NTH C11 1 1
1 3750 3 2 1 NTH C12 C 15.482 -8.625 -1.746 1.00 . C A . 126 NTH C12 1 1
1 3751 3 2 1 NTH C13 C 14.648 -9.815 -1.196 1.00 . C A . 126 NTH C13 1 1
1 3752 3 2 1 NTH C14 C 13.133 -9.361 -1.134 1.00 . C A . 126 NTH C14 1 1
1 3753 3 2 1 NTH C15 C 12.332 -10.688 -0.958 1.00 . C A . 126 NTH C15 1 1
1 3754 3 2 1 NTH C16 C 13.156 -11.722 -1.800 1.00 . C A . 126 NTH C16 1 1
1 3755 3 2 1 NTH C17 C 14.432 -10.954 -2.119 1.00 . C A . 126 NTH C17 1 1
1 3756 3 2 1 NTH C18 C 15.516 -10.369 -0.032 1.00 . C A . 126 NTH C18 1 1
1 3757 3 2 1 NTH C2 C 13.718 -3.135 -0.180 1.00 . C A . 126 NTH C2 1 1
1 3758 3 2 1 NTH C20 C 14.264 -11.411 -4.278 1.00 . C A . 126 NTH C20 1 1
1 3759 3 2 1 NTH C21 C 14.037 -13.159 -6.094 1.00 . C A . 126 NTH C21 1 1
1 3760 3 2 1 NTH C22 C 14.398 -12.896 -4.628 1.00 . C A . 126 NTH C22 1 1
1 3761 3 2 1 NTH C23 C 14.172 -14.646 -6.431 1.00 . C A . 126 NTH C23 1 1
1 3762 3 2 1 NTH C3 C 12.216 -2.986 -0.149 1.00 . C A . 126 NTH C3 1 1
1 3763 3 2 1 NTH C4 C 11.368 -4.237 0.184 1.00 . C A . 126 NTH C4 1 1
1 3764 3 2 1 NTH C5 C 11.979 -5.454 0.358 1.00 . C A . 126 NTH C5 1 1
1 3765 3 2 1 NTH C6 C 11.116 -6.656 0.786 1.00 . C A . 126 NTH C6 1 1
1 3766 3 2 1 NTH C7 C 11.399 -7.790 -0.169 1.00 . C A . 126 NTH C7 1 1
1 3767 3 2 1 NTH C8 C 12.899 -8.160 -0.206 1.00 . C A . 126 NTH C8 1 1
1 3768 3 2 1 NTH C9 C 13.742 -6.965 -0.744 1.00 . C A . 126 NTH C9 1 1
1 3769 3 2 1 NTH H10 H 14.040 -5.632 1.107 1.00 . C A . 126 NTH H10 1 1
1 3770 3 2 1 NTH H11 H 13.593 -4.538 -1.768 1.00 . C A . 126 NTH H11 1 1
1 3771 3 2 1 NTH H111 H 15.638 -7.529 0.135 1.00 . C A . 126 NTH H111 1 1
1 3772 3 2 1 NTH H112 H 15.779 -6.507 -1.315 1.00 . C A . 126 NTH H112 1 1
1 3773 3 2 1 NTH H12 H 15.150 -4.532 -0.890 1.00 . C A . 126 NTH H12 1 1
1 3774 3 2 1 NTH H121 H 16.540 -8.886 -1.726 1.00 . C A . 126 NTH H121 1 1
1 3775 3 2 1 NTH H122 H 15.181 -8.418 -2.772 1.00 . C A . 126 NTH H122 1 1
1 3776 3 2 1 NTH H14 H 12.817 -9.009 -2.125 1.00 . C A . 126 NTH H14 1 1
1 3777 3 2 1 NTH H151 H 12.290 -10.982 0.091 1.00 . C A . 126 NTH H151 1 1
1 3778 3 2 1 NTH H152 H 11.319 -10.587 -1.346 1.00 . C A . 126 NTH H152 1 1
1 3779 3 2 1 NTH H161 H 12.626 -11.991 -2.713 1.00 . C A . 126 NTH H161 1 1
1 3780 3 2 1 NTH H162 H 13.378 -12.613 -1.212 1.00 . C A . 126 NTH H162 1 1
1 3781 3 2 1 NTH H17 H 15.100 -11.673 -1.643 1.00 . C A . 126 NTH H17 1 1
1 3782 3 2 1 NTH H181 H 14.885 -10.932 0.655 1.00 . C A . 126 NTH H181 1 1
1 3783 3 2 1 NTH H182 H 16.288 -11.023 -0.435 1.00 . C A . 126 NTH H182 1 1
1 3784 3 2 1 NTH H183 H 15.982 -9.540 0.499 1.00 . C A . 126 NTH H183 1 1
1 3785 3 2 1 NTH H21 H 14.148 -2.336 -0.783 1.00 . C A . 126 NTH H21 1 1
1 3786 3 2 1 NTH H211 H 13.745 -13.459 -3.959 1.00 . C A . 126 NTH H211 1 1
1 3787 3 2 1 NTH H212 H 15.427 -13.198 -4.422 1.00 . C A . 126 NTH H212 1 1
1 3788 3 2 1 NTH H22 H 14.106 -3.093 0.837 1.00 . C A . 126 NTH H22 1 1
1 3789 3 2 1 NTH H221 H 13.009 -12.858 -6.304 1.00 . C A . 126 NTH H221 1 1
1 3790 3 2 1 NTH H222 H 14.693 -12.602 -6.764 1.00 . C A . 126 NTH H222 1 1
1 3791 3 2 1 NTH H61 H 11.398 -6.957 1.792 1.00 . C A . 126 NTH H61 1 1
1 3792 3 2 1 NTH H62 H 10.064 -6.384 0.719 1.00 . C A . 126 NTH H62 1 1
1 3793 3 2 1 NTH H7 H 10.287 -4.151 0.281 1.00 . C A . 126 NTH H7 1 1
1 3794 3 2 1 NTH H71 H 11.086 -7.494 -1.170 1.00 . C A . 126 NTH H71 1 1
1 3795 3 2 1 NTH H72 H 10.828 -8.664 0.142 1.00 . C A . 126 NTH H72 1 1
1 3796 3 2 1 NTH H8 H 13.193 -8.431 0.815 1.00 . C A . 126 NTH H8 1 1
1 3797 3 2 1 NTH H9 H 13.416 -6.726 -1.759 1.00 . C A . 126 NTH H9 1 1
1 3798 3 2 1 NTH O17 O 14.971 -10.923 -3.245 1.00 . C A . 126 NTH O17 1 1
1 3799 3 2 1 NTH O20 O 13.517 -10.705 -4.945 1.00 . C A . 126 NTH O20 1 1
1 3800 3 2 1 NTH O23 O 15.176 -15.277 -6.355 1.00 . C A . 126 NTH O23 1 1
1 3801 3 2 1 NTH O24 O 13.009 -15.185 -6.832 1.00 . C A . 126 NTH O24 1 1
1 3802 3 2 1 NTH O3 O 11.679 -1.921 -0.376 1.00 . C A . 126 NTH O3 1 1
1 3803 4 2 1 NTH C1 C -14.146 4.663 -1.109 1.00 . D B . 326 NTH C1 1 1
1 3804 4 2 1 NTH C10 C -13.853 5.805 -0.062 1.00 . D B . 326 NTH C10 1 1
1 3805 4 2 1 NTH C11 C -15.436 7.495 -1.264 1.00 . D B . 326 NTH C11 1 1
1 3806 4 2 1 NTH C12 C -15.584 8.806 -2.120 1.00 . D B . 326 NTH C12 1 1
1 3807 4 2 1 NTH C13 C -14.915 10.002 -1.389 1.00 . D B . 326 NTH C13 1 1
1 3808 4 2 1 NTH C14 C -13.412 9.609 -1.086 1.00 . D B . 326 NTH C14 1 1
1 3809 4 2 1 NTH C15 C -12.719 10.958 -0.724 1.00 . D B . 326 NTH C15 1 1
1 3810 4 2 1 NTH C16 C -13.437 11.995 -1.653 1.00 . D B . 326 NTH C16 1 1
1 3811 4 2 1 NTH C17 C -14.601 11.189 -2.216 1.00 . D B . 326 NTH C17 1 1
1 3812 4 2 1 NTH C18 C -15.995 10.465 -0.372 1.00 . D B . 326 NTH C18 1 1
1 3813 4 2 1 NTH C2 C -13.839 3.328 -0.505 1.00 . D B . 326 NTH C2 1 1
1 3814 4 2 1 NTH C20 C -14.086 11.734 -4.297 1.00 . D B . 326 NTH C20 1 1
1 3815 4 2 1 NTH C21 C -13.772 13.518 -6.055 1.00 . D B . 326 NTH C21 1 1
1 3816 4 2 1 NTH C22 C -14.209 13.223 -4.617 1.00 . D B . 326 NTH C22 1 1
1 3817 4 2 1 NTH C23 C -13.895 15.010 -6.364 1.00 . D B . 326 NTH C23 1 1
1 3818 4 2 1 NTH C3 C -12.358 3.242 -0.223 1.00 . D B . 326 NTH C3 1 1
1 3819 4 2 1 NTH C4 C -11.642 4.509 0.304 1.00 . D B . 326 NTH C4 1 1
1 3820 4 2 1 NTH C5 C -12.333 5.689 0.421 1.00 . D B . 326 NTH C5 1 1
1 3821 4 2 1 NTH C6 C -11.615 6.904 1.040 1.00 . D B . 326 NTH C6 1 1
1 3822 4 2 1 NTH C7 C -11.790 8.070 0.099 1.00 . D B . 326 NTH C7 1 1
1 3823 4 2 1 NTH C8 C -13.279 8.378 -0.179 1.00 . D B . 326 NTH C8 1 1
1 3824 4 2 1 NTH C9 C -13.959 7.175 -0.903 1.00 . D B . 326 NTH C9 1 1
1 3825 4 2 1 NTH H10 H -14.498 5.742 0.812 1.00 . D B . 326 NTH H10 1 1
1 3826 4 2 1 NTH H11 H -13.517 4.813 -1.987 1.00 . D B . 326 NTH H11 1 1
1 3827 4 2 1 NTH H111 H -15.845 6.659 -1.833 1.00 . D B . 326 NTH H111 1 1
1 3828 4 2 1 NTH H112 H -16.002 7.617 -0.340 1.00 . D B . 326 NTH H112 1 1
1 3829 4 2 1 NTH H12 H -15.198 4.697 -1.390 1.00 . D B . 326 NTH H12 1 1
1 3830 4 2 1 NTH H121 H -15.104 8.661 -3.088 1.00 . D B . 326 NTH H121 1 1
1 3831 4 2 1 NTH H122 H -16.642 9.021 -2.272 1.00 . D B . 326 NTH H122 1 1
1 3832 4 2 1 NTH H14 H -12.916 9.318 -2.021 1.00 . D B . 326 NTH H14 1 1
1 3833 4 2 1 NTH H151 H -12.870 11.205 0.327 1.00 . D B . 326 NTH H151 1 1
1 3834 4 2 1 NTH H152 H -11.651 10.917 -0.936 1.00 . D B . 326 NTH H152 1 1
1 3835 4 2 1 NTH H161 H -12.773 12.327 -2.451 1.00 . D B . 326 NTH H161 1 1
1 3836 4 2 1 NTH H162 H -13.798 12.847 -1.079 1.00 . D B . 326 NTH H162 1 1
1 3837 4 2 1 NTH H17 H -15.374 11.860 -1.836 1.00 . D B . 326 NTH H17 1 1
1 3838 4 2 1 NTH H181 H -15.877 11.531 -0.177 1.00 . D B . 326 NTH H181 1 1
1 3839 4 2 1 NTH H182 H -15.878 9.910 0.559 1.00 . D B . 326 NTH H182 1 1
1 3840 4 2 1 NTH H183 H -16.986 10.278 -0.785 1.00 . D B . 326 NTH H183 1 1
1 3841 4 2 1 NTH H21 H -14.120 2.543 -1.205 1.00 . D B . 326 NTH H21 1 1
1 3842 4 2 1 NTH H211 H -13.594 13.773 -3.903 1.00 . D B . 326 NTH H211 1 1
1 3843 4 2 1 NTH H212 H -15.248 13.516 -4.458 1.00 . D B . 326 NTH H212 1 1
1 3844 4 2 1 NTH H22 H -14.391 3.220 0.428 1.00 . D B . 326 NTH H22 1 1
1 3845 4 2 1 NTH H221 H -14.392 12.974 -6.770 1.00 . D B . 326 NTH H221 1 1
1 3846 4 2 1 NTH H222 H -12.734 13.224 -6.216 1.00 . D B . 326 NTH H222 1 1
1 3847 4 2 1 NTH H61 H -10.555 6.680 1.139 1.00 . D B . 326 NTH H61 1 1
1 3848 4 2 1 NTH H62 H -12.075 7.142 1.998 1.00 . D B . 326 NTH H62 1 1
1 3849 4 2 1 NTH H7 H -10.590 4.464 0.581 1.00 . D B . 326 NTH H7 1 1
1 3850 4 2 1 NTH H71 H -11.296 7.838 -0.845 1.00 . D B . 326 NTH H71 1 1
1 3851 4 2 1 NTH H72 H -11.326 8.951 0.541 1.00 . D B . 326 NTH H72 1 1
1 3852 4 2 1 NTH H8 H -13.755 8.586 0.785 1.00 . D B . 326 NTH H8 1 1
1 3853 4 2 1 NTH H9 H -13.453 7.000 -1.856 1.00 . D B . 326 NTH H9 1 1
1 3854 4 2 1 NTH O17 O -14.937 11.186 -3.417 1.00 . D B . 326 NTH O17 1 1
1 3855 4 2 1 NTH O20 O -13.212 11.077 -4.851 1.00 . D B . 326 NTH O20 1 1
1 3856 4 2 1 NTH O23 O -14.336 15.828 -5.622 1.00 . D B . 326 NTH O23 1 1
1 3857 4 2 1 NTH O24 O -13.441 15.317 -7.590 1.00 . D B . 326 NTH O24 1 1
1 3858 4 2 1 NTH O3 O -11.738 2.214 -0.400 1.00 . D B . 326 NTH O3 1 1
2 3859 1 1 1 MET C C 0.982 17.909 3.832 1.00 . A A . 1 MET C 1 1
2 3860 1 1 1 MET CA C -0.118 17.060 4.474 1.00 . A A . 1 MET CA 1 1
2 3861 1 1 1 MET CB C -0.591 15.974 3.506 1.00 . A A . 1 MET CB 1 1
2 3862 1 1 1 MET CE C -3.690 16.972 3.005 1.00 . A A . 1 MET CE 1 1
2 3863 1 1 1 MET CG C -1.111 16.624 2.224 1.00 . A A . 1 MET CG 1 1
2 3864 1 1 1 MET H1 H -1.425 18.607 3.981 1.00 . A A . 1 MET H1 1 1
2 3865 1 1 1 MET H2 H -2.169 17.291 4.756 1.00 . A A . 1 MET H2 1 1
2 3866 1 1 1 MET H3 H -1.223 18.376 5.652 1.00 . A A . 1 MET H3 1 1
2 3867 1 1 1 MET HA H 0.235 16.612 5.388 1.00 . A A . 1 MET HA 1 1
2 3868 1 1 1 MET HB2 H 0.236 15.320 3.270 1.00 . A A . 1 MET HB2 1 1
2 3869 1 1 1 MET HB3 H -1.383 15.403 3.966 1.00 . A A . 1 MET HB3 1 1
2 3870 1 1 1 MET HE1 H -3.712 16.484 3.967 1.00 . A A . 1 MET HE1 1 1
2 3871 1 1 1 MET HE2 H -3.215 17.939 3.107 1.00 . A A . 1 MET HE2 1 1
2 3872 1 1 1 MET HE3 H -4.701 17.097 2.643 1.00 . A A . 1 MET HE3 1 1
2 3873 1 1 1 MET HG2 H -1.179 17.693 2.363 1.00 . A A . 1 MET HG2 1 1
2 3874 1 1 1 MET HG3 H -0.434 16.409 1.411 1.00 . A A . 1 MET HG3 1 1
2 3875 1 1 1 MET N N -1.325 17.897 4.736 1.00 . A A . 1 MET N 1 1
2 3876 1 1 1 MET O O 1.882 17.400 3.196 1.00 . A A . 1 MET O 1 1
2 3877 1 1 1 MET SD S -2.750 15.962 1.834 1.00 . A A . 1 MET SD 1 1
2 3878 1 1 2 ASN C C 2.222 19.659 1.951 1.00 . A A . 2 ASN C 1 1
2 3879 1 1 2 ASN CA C 1.958 20.084 3.398 1.00 . A A . 2 ASN CA 1 1
2 3880 1 1 2 ASN CB C 3.253 19.969 4.207 1.00 . A A . 2 ASN CB 1 1
2 3881 1 1 2 ASN CG C 3.981 21.314 4.201 1.00 . A A . 2 ASN CG 1 1
2 3882 1 1 2 ASN H H 0.183 19.594 4.514 1.00 . A A . 2 ASN H 1 1
2 3883 1 1 2 ASN HA H 1.615 21.108 3.414 1.00 . A A . 2 ASN HA 1 1
2 3884 1 1 2 ASN HB2 H 3.017 19.690 5.224 1.00 . A A . 2 ASN HB2 1 1
2 3885 1 1 2 ASN HB3 H 3.888 19.216 3.765 1.00 . A A . 2 ASN HB3 1 1
2 3886 1 1 2 ASN HD21 H 5.755 20.513 3.807 1.00 . A A . 2 ASN HD21 1 1
2 3887 1 1 2 ASN HD22 H 5.742 22.202 3.966 1.00 . A A . 2 ASN HD22 1 1
2 3888 1 1 2 ASN N N 0.917 19.202 3.996 1.00 . A A . 2 ASN N 1 1
2 3889 1 1 2 ASN ND2 N 5.266 21.345 3.971 1.00 . A A . 2 ASN ND2 1 1
2 3890 1 1 2 ASN O O 1.478 18.891 1.373 1.00 . A A . 2 ASN O 1 1
2 3891 1 1 2 ASN OD1 O 3.376 22.347 4.406 1.00 . A A . 2 ASN OD1 1 1
2 3892 1 1 3 THR C C 4.081 18.334 -0.099 1.00 . A A . 3 THR C 1 1
2 3893 1 1 3 THR CA C 3.592 19.781 -0.045 1.00 . A A . 3 THR CA 1 1
2 3894 1 1 3 THR CB C 4.687 20.707 -0.581 1.00 . A A . 3 THR CB 1 1
2 3895 1 1 3 THR CG2 C 5.990 20.454 0.178 1.00 . A A . 3 THR CG2 1 1
2 3896 1 1 3 THR H H 3.863 20.771 1.849 1.00 . A A . 3 THR H 1 1
2 3897 1 1 3 THR HA H 2.709 19.884 -0.654 1.00 . A A . 3 THR HA 1 1
2 3898 1 1 3 THR HB H 4.388 21.735 -0.442 1.00 . A A . 3 THR HB 1 1
2 3899 1 1 3 THR HG1 H 4.297 21.029 -2.459 1.00 . A A . 3 THR HG1 1 1
2 3900 1 1 3 THR HG21 H 6.679 21.265 -0.009 1.00 . A A . 3 THR HG21 1 1
2 3901 1 1 3 THR HG22 H 5.784 20.393 1.236 1.00 . A A . 3 THR HG22 1 1
2 3902 1 1 3 THR HG23 H 6.427 19.526 -0.158 1.00 . A A . 3 THR HG23 1 1
2 3903 1 1 3 THR N N 3.277 20.153 1.363 1.00 . A A . 3 THR N 1 1
2 3904 1 1 3 THR O O 5.054 17.986 0.539 1.00 . A A . 3 THR O 1 1
2 3905 1 1 3 THR OG1 O 4.884 20.452 -1.964 1.00 . A A . 3 THR OG1 1 1
2 3906 1 1 4 PRO C C 5.078 16.016 -1.825 1.00 . A A . 4 PRO C 1 1
2 3907 1 1 4 PRO CA C 3.778 16.113 -1.026 1.00 . A A . 4 PRO CA 1 1
2 3908 1 1 4 PRO CB C 2.610 15.505 -1.796 1.00 . A A . 4 PRO CB 1 1
2 3909 1 1 4 PRO CD C 2.215 17.877 -1.679 1.00 . A A . 4 PRO CD 1 1
2 3910 1 1 4 PRO CG C 1.994 16.653 -2.528 1.00 . A A . 4 PRO CG 1 1
2 3911 1 1 4 PRO HA H 3.880 15.637 -0.063 1.00 . A A . 4 PRO HA 1 1
2 3912 1 1 4 PRO HB2 H 2.969 14.760 -2.494 1.00 . A A . 4 PRO HB2 1 1
2 3913 1 1 4 PRO HB3 H 1.893 15.072 -1.116 1.00 . A A . 4 PRO HB3 1 1
2 3914 1 1 4 PRO HD2 H 2.411 18.740 -2.303 1.00 . A A . 4 PRO HD2 1 1
2 3915 1 1 4 PRO HD3 H 1.366 18.056 -1.038 1.00 . A A . 4 PRO HD3 1 1
2 3916 1 1 4 PRO HG2 H 2.470 16.775 -3.491 1.00 . A A . 4 PRO HG2 1 1
2 3917 1 1 4 PRO HG3 H 0.935 16.486 -2.656 1.00 . A A . 4 PRO HG3 1 1
2 3918 1 1 4 PRO N N 3.394 17.537 -0.875 1.00 . A A . 4 PRO N 1 1
2 3919 1 1 4 PRO O O 5.641 14.951 -1.988 1.00 . A A . 4 PRO O 1 1
2 3920 1 1 5 GLU C C 7.983 16.697 -2.191 1.00 . A A . 5 GLU C 1 1
2 3921 1 1 5 GLU CA C 6.825 17.102 -3.106 1.00 . A A . 5 GLU CA 1 1
2 3922 1 1 5 GLU CB C 7.092 18.494 -3.684 1.00 . A A . 5 GLU CB 1 1
2 3923 1 1 5 GLU CD C 6.072 19.211 -5.849 1.00 . A A . 5 GLU CD 1 1
2 3924 1 1 5 GLU CG C 7.200 18.403 -5.207 1.00 . A A . 5 GLU CG 1 1
2 3925 1 1 5 GLU H H 5.088 17.976 -2.173 1.00 . A A . 5 GLU H 1 1
2 3926 1 1 5 GLU HA H 6.736 16.389 -3.912 1.00 . A A . 5 GLU HA 1 1
2 3927 1 1 5 GLU HB2 H 6.279 19.156 -3.418 1.00 . A A . 5 GLU HB2 1 1
2 3928 1 1 5 GLU HB3 H 8.017 18.879 -3.281 1.00 . A A . 5 GLU HB3 1 1
2 3929 1 1 5 GLU HG2 H 8.154 18.799 -5.524 1.00 . A A . 5 GLU HG2 1 1
2 3930 1 1 5 GLU HG3 H 7.120 17.370 -5.512 1.00 . A A . 5 GLU HG3 1 1
2 3931 1 1 5 GLU N N 5.559 17.125 -2.320 1.00 . A A . 5 GLU N 1 1
2 3932 1 1 5 GLU O O 8.819 15.893 -2.550 1.00 . A A . 5 GLU O 1 1
2 3933 1 1 5 GLU OE1 O 6.006 20.403 -5.599 1.00 . A A . 5 GLU OE1 1 1
2 3934 1 1 5 GLU OE2 O 5.290 18.624 -6.580 1.00 . A A . 5 GLU OE2 1 1
2 3935 1 1 6 HIS C C 9.062 15.398 0.248 1.00 . A A . 6 HIS C 1 1
2 3936 1 1 6 HIS CA C 9.135 16.891 -0.069 1.00 . A A . 6 HIS CA 1 1
2 3937 1 1 6 HIS CB C 8.982 17.695 1.225 1.00 . A A . 6 HIS CB 1 1
2 3938 1 1 6 HIS CD2 C 9.155 20.141 0.281 1.00 . A A . 6 HIS CD2 1 1
2 3939 1 1 6 HIS CE1 C 10.972 20.743 1.295 1.00 . A A . 6 HIS CE1 1 1
2 3940 1 1 6 HIS CG C 9.564 19.068 1.035 1.00 . A A . 6 HIS CG 1 1
2 3941 1 1 6 HIS H H 7.349 17.891 -0.737 1.00 . A A . 6 HIS H 1 1
2 3942 1 1 6 HIS HA H 10.087 17.117 -0.525 1.00 . A A . 6 HIS HA 1 1
2 3943 1 1 6 HIS HB2 H 7.934 17.778 1.475 1.00 . A A . 6 HIS HB2 1 1
2 3944 1 1 6 HIS HB3 H 9.504 17.191 2.024 1.00 . A A . 6 HIS HB3 1 1
2 3945 1 1 6 HIS HD1 H 11.266 18.937 2.287 1.00 . A A . 6 HIS HD1 1 1
2 3946 1 1 6 HIS HD2 H 8.275 20.161 -0.346 1.00 . A A . 6 HIS HD2 1 1
2 3947 1 1 6 HIS HE1 H 11.817 21.322 1.638 1.00 . A A . 6 HIS HE1 1 1
2 3948 1 1 6 HIS N N 8.035 17.247 -1.008 1.00 . A A . 6 HIS N 1 1
2 3949 1 1 6 HIS ND1 N 10.724 19.475 1.673 1.00 . A A . 6 HIS ND1 1 1
2 3950 1 1 6 HIS NE2 N 10.045 21.197 0.447 1.00 . A A . 6 HIS NE2 1 1
2 3951 1 1 6 HIS O O 10.052 14.696 0.207 1.00 . A A . 6 HIS O 1 1
2 3952 1 1 7 MET C C 8.245 12.646 -0.317 1.00 . A A . 7 MET C 1 1
2 3953 1 1 7 MET CA C 7.752 13.470 0.872 1.00 . A A . 7 MET CA 1 1
2 3954 1 1 7 MET CB C 6.277 13.183 1.128 1.00 . A A . 7 MET CB 1 1
2 3955 1 1 7 MET CE C 3.591 15.685 2.337 1.00 . A A . 7 MET CE 1 1
2 3956 1 1 7 MET CG C 5.773 14.075 2.264 1.00 . A A . 7 MET CG 1 1
2 3957 1 1 7 MET H H 7.106 15.480 0.586 1.00 . A A . 7 MET H 1 1
2 3958 1 1 7 MET HA H 8.328 13.227 1.751 1.00 . A A . 7 MET HA 1 1
2 3959 1 1 7 MET HB2 H 5.709 13.382 0.231 1.00 . A A . 7 MET HB2 1 1
2 3960 1 1 7 MET HB3 H 6.161 12.158 1.405 1.00 . A A . 7 MET HB3 1 1
2 3961 1 1 7 MET HE1 H 3.551 16.080 3.342 1.00 . A A . 7 MET HE1 1 1
2 3962 1 1 7 MET HE2 H 4.357 16.198 1.773 1.00 . A A . 7 MET HE2 1 1
2 3963 1 1 7 MET HE3 H 2.637 15.830 1.858 1.00 . A A . 7 MET HE3 1 1
2 3964 1 1 7 MET HG2 H 6.232 13.772 3.192 1.00 . A A . 7 MET HG2 1 1
2 3965 1 1 7 MET HG3 H 6.028 15.103 2.055 1.00 . A A . 7 MET HG3 1 1
2 3966 1 1 7 MET N N 7.895 14.906 0.561 1.00 . A A . 7 MET N 1 1
2 3967 1 1 7 MET O O 8.893 11.632 -0.157 1.00 . A A . 7 MET O 1 1
2 3968 1 1 7 MET SD S 3.975 13.918 2.401 1.00 . A A . 7 MET SD 1 1
2 3969 1 1 8 THR C C 9.918 12.102 -2.608 1.00 . A A . 8 THR C 1 1
2 3970 1 1 8 THR CA C 8.409 12.330 -2.710 1.00 . A A . 8 THR CA 1 1
2 3971 1 1 8 THR CB C 8.096 13.138 -3.973 1.00 . A A . 8 THR CB 1 1
2 3972 1 1 8 THR CG2 C 8.857 12.548 -5.162 1.00 . A A . 8 THR CG2 1 1
2 3973 1 1 8 THR H H 7.432 13.906 -1.618 1.00 . A A . 8 THR H 1 1
2 3974 1 1 8 THR HA H 7.903 11.378 -2.755 1.00 . A A . 8 THR HA 1 1
2 3975 1 1 8 THR HB H 8.401 14.164 -3.830 1.00 . A A . 8 THR HB 1 1
2 3976 1 1 8 THR HG1 H 6.255 13.605 -3.553 1.00 . A A . 8 THR HG1 1 1
2 3977 1 1 8 THR HG21 H 9.695 13.184 -5.405 1.00 . A A . 8 THR HG21 1 1
2 3978 1 1 8 THR HG22 H 9.215 11.562 -4.906 1.00 . A A . 8 THR HG22 1 1
2 3979 1 1 8 THR HG23 H 8.196 12.480 -6.013 1.00 . A A . 8 THR HG23 1 1
2 3980 1 1 8 THR N N 7.951 13.082 -1.511 1.00 . A A . 8 THR N 1 1
2 3981 1 1 8 THR O O 10.426 11.066 -2.988 1.00 . A A . 8 THR O 1 1
2 3982 1 1 8 THR OG1 O 6.700 13.089 -4.230 1.00 . A A . 8 THR OG1 1 1
2 3983 1 1 9 ALA C C 12.402 11.671 -1.093 1.00 . A A . 9 ALA C 1 1
2 3984 1 1 9 ALA CA C 12.112 12.894 -1.964 1.00 . A A . 9 ALA CA 1 1
2 3985 1 1 9 ALA CB C 12.716 14.140 -1.315 1.00 . A A . 9 ALA CB 1 1
2 3986 1 1 9 ALA H H 10.209 13.889 -1.788 1.00 . A A . 9 ALA H 1 1
2 3987 1 1 9 ALA HA H 12.544 12.750 -2.943 1.00 . A A . 9 ALA HA 1 1
2 3988 1 1 9 ALA HB1 H 13.658 14.374 -1.789 1.00 . A A . 9 ALA HB1 1 1
2 3989 1 1 9 ALA HB2 H 12.037 14.973 -1.435 1.00 . A A . 9 ALA HB2 1 1
2 3990 1 1 9 ALA HB3 H 12.878 13.957 -0.263 1.00 . A A . 9 ALA HB3 1 1
2 3991 1 1 9 ALA N N 10.638 13.061 -2.092 1.00 . A A . 9 ALA N 1 1
2 3992 1 1 9 ALA O O 13.166 10.800 -1.460 1.00 . A A . 9 ALA O 1 1
2 3993 1 1 10 VAL C C 11.873 9.138 0.123 1.00 . A A . 10 VAL C 1 1
2 3994 1 1 10 VAL CA C 12.022 10.424 0.948 1.00 . A A . 10 VAL CA 1 1
2 3995 1 1 10 VAL CB C 11.004 10.473 2.111 1.00 . A A . 10 VAL CB 1 1
2 3996 1 1 10 VAL CG1 C 10.198 9.170 2.213 1.00 . A A . 10 VAL CG1 1 1
2 3997 1 1 10 VAL CG2 C 11.752 10.696 3.426 1.00 . A A . 10 VAL CG2 1 1
2 3998 1 1 10 VAL H H 11.173 12.305 0.332 1.00 . A A . 10 VAL H 1 1
2 3999 1 1 10 VAL HA H 13.025 10.474 1.349 1.00 . A A . 10 VAL HA 1 1
2 4000 1 1 10 VAL HB H 10.324 11.296 1.948 1.00 . A A . 10 VAL HB 1 1
2 4001 1 1 10 VAL HG11 H 9.693 8.985 1.276 1.00 . A A . 10 VAL HG11 1 1
2 4002 1 1 10 VAL HG12 H 10.867 8.353 2.429 1.00 . A A . 10 VAL HG12 1 1
2 4003 1 1 10 VAL HG13 H 9.469 9.259 3.004 1.00 . A A . 10 VAL HG13 1 1
2 4004 1 1 10 VAL HG21 H 11.087 10.501 4.255 1.00 . A A . 10 VAL HG21 1 1
2 4005 1 1 10 VAL HG22 H 12.598 10.027 3.478 1.00 . A A . 10 VAL HG22 1 1
2 4006 1 1 10 VAL HG23 H 12.097 11.718 3.475 1.00 . A A . 10 VAL HG23 1 1
2 4007 1 1 10 VAL N N 11.790 11.594 0.058 1.00 . A A . 10 VAL N 1 1
2 4008 1 1 10 VAL O O 12.554 8.158 0.349 1.00 . A A . 10 VAL O 1 1
2 4009 1 1 11 VAL C C 11.865 7.891 -2.765 1.00 . A A . 11 VAL C 1 1
2 4010 1 1 11 VAL CA C 10.784 7.933 -1.678 1.00 . A A . 11 VAL CA 1 1
2 4011 1 1 11 VAL CB C 9.397 8.004 -2.327 1.00 . A A . 11 VAL CB 1 1
2 4012 1 1 11 VAL CG1 C 9.344 7.090 -3.551 1.00 . A A . 11 VAL CG1 1 1
2 4013 1 1 11 VAL CG2 C 8.343 7.555 -1.315 1.00 . A A . 11 VAL CG2 1 1
2 4014 1 1 11 VAL H H 10.449 9.948 -0.997 1.00 . A A . 11 VAL H 1 1
2 4015 1 1 11 VAL HA H 10.853 7.047 -1.065 1.00 . A A . 11 VAL HA 1 1
2 4016 1 1 11 VAL HB H 9.197 9.022 -2.629 1.00 . A A . 11 VAL HB 1 1
2 4017 1 1 11 VAL HG11 H 10.036 6.271 -3.418 1.00 . A A . 11 VAL HG11 1 1
2 4018 1 1 11 VAL HG12 H 8.344 6.704 -3.668 1.00 . A A . 11 VAL HG12 1 1
2 4019 1 1 11 VAL HG13 H 9.620 7.653 -4.431 1.00 . A A . 11 VAL HG13 1 1
2 4020 1 1 11 VAL HG21 H 7.389 7.451 -1.811 1.00 . A A . 11 VAL HG21 1 1
2 4021 1 1 11 VAL HG22 H 8.633 6.606 -0.890 1.00 . A A . 11 VAL HG22 1 1
2 4022 1 1 11 VAL HG23 H 8.261 8.291 -0.528 1.00 . A A . 11 VAL HG23 1 1
2 4023 1 1 11 VAL N N 10.985 9.143 -0.833 1.00 . A A . 11 VAL N 1 1
2 4024 1 1 11 VAL O O 12.426 6.854 -3.060 1.00 . A A . 11 VAL O 1 1
2 4025 1 1 12 GLN C C 14.531 8.676 -3.795 1.00 . A A . 12 GLN C 1 1
2 4026 1 1 12 GLN CA C 13.203 9.061 -4.411 1.00 . A A . 12 GLN CA 1 1
2 4027 1 1 12 GLN CB C 13.302 10.489 -4.941 1.00 . A A . 12 GLN CB 1 1
2 4028 1 1 12 GLN CD C 14.941 12.075 -5.957 1.00 . A A . 12 GLN CD 1 1
2 4029 1 1 12 GLN CG C 14.512 10.610 -5.861 1.00 . A A . 12 GLN CG 1 1
2 4030 1 1 12 GLN H H 11.704 9.837 -3.091 1.00 . A A . 12 GLN H 1 1
2 4031 1 1 12 GLN HA H 12.958 8.386 -5.216 1.00 . A A . 12 GLN HA 1 1
2 4032 1 1 12 GLN HB2 H 12.407 10.733 -5.485 1.00 . A A . 12 GLN HB2 1 1
2 4033 1 1 12 GLN HB3 H 13.415 11.172 -4.112 1.00 . A A . 12 GLN HB3 1 1
2 4034 1 1 12 GLN HE21 H 16.079 11.996 -4.331 1.00 . A A . 12 GLN HE21 1 1
2 4035 1 1 12 GLN HE22 H 16.030 13.503 -5.111 1.00 . A A . 12 GLN HE22 1 1
2 4036 1 1 12 GLN HG2 H 15.325 10.019 -5.468 1.00 . A A . 12 GLN HG2 1 1
2 4037 1 1 12 GLN HG3 H 14.251 10.250 -6.836 1.00 . A A . 12 GLN HG3 1 1
2 4038 1 1 12 GLN N N 12.160 9.015 -3.354 1.00 . A A . 12 GLN N 1 1
2 4039 1 1 12 GLN NE2 N 15.751 12.565 -5.058 1.00 . A A . 12 GLN NE2 1 1
2 4040 1 1 12 GLN O O 15.050 7.596 -3.995 1.00 . A A . 12 GLN O 1 1
2 4041 1 1 12 GLN OE1 O 14.534 12.781 -6.857 1.00 . A A . 12 GLN OE1 1 1
2 4042 1 1 13 ARG C C 16.349 7.895 -1.809 1.00 . A A . 13 ARG C 1 1
2 4043 1 1 13 ARG CA C 16.363 9.314 -2.358 1.00 . A A . 13 ARG CA 1 1
2 4044 1 1 13 ARG CB C 16.509 10.301 -1.211 1.00 . A A . 13 ARG CB 1 1
2 4045 1 1 13 ARG CD C 18.226 11.851 -0.265 1.00 . A A . 13 ARG CD 1 1
2 4046 1 1 13 ARG CG C 17.605 11.308 -1.553 1.00 . A A . 13 ARG CG 1 1
2 4047 1 1 13 ARG CZ C 17.445 13.815 0.917 1.00 . A A . 13 ARG CZ 1 1
2 4048 1 1 13 ARG H H 14.607 10.420 -2.895 1.00 . A A . 13 ARG H 1 1
2 4049 1 1 13 ARG HA H 17.177 9.438 -3.056 1.00 . A A . 13 ARG HA 1 1
2 4050 1 1 13 ARG HB2 H 15.571 10.818 -1.064 1.00 . A A . 13 ARG HB2 1 1
2 4051 1 1 13 ARG HB3 H 16.768 9.769 -0.316 1.00 . A A . 13 ARG HB3 1 1
2 4052 1 1 13 ARG HD2 H 17.787 11.350 0.584 1.00 . A A . 13 ARG HD2 1 1
2 4053 1 1 13 ARG HD3 H 19.292 11.673 -0.277 1.00 . A A . 13 ARG HD3 1 1
2 4054 1 1 13 ARG HE H 18.190 13.902 -0.921 1.00 . A A . 13 ARG HE 1 1
2 4055 1 1 13 ARG HG2 H 18.365 10.821 -2.144 1.00 . A A . 13 ARG HG2 1 1
2 4056 1 1 13 ARG HG3 H 17.179 12.122 -2.118 1.00 . A A . 13 ARG HG3 1 1
2 4057 1 1 13 ARG HH11 H 18.885 13.114 2.117 1.00 . A A . 13 ARG HH11 1 1
2 4058 1 1 13 ARG HH12 H 17.632 14.019 2.900 1.00 . A A . 13 ARG HH12 1 1
2 4059 1 1 13 ARG HH21 H 15.882 14.634 -0.030 1.00 . A A . 13 ARG HH21 1 1
2 4060 1 1 13 ARG HH22 H 15.931 14.879 1.684 1.00 . A A . 13 ARG HH22 1 1
2 4061 1 1 13 ARG N N 15.070 9.571 -3.032 1.00 . A A . 13 ARG N 1 1
2 4062 1 1 13 ARG NE N 17.967 13.314 -0.170 1.00 . A A . 13 ARG NE 1 1
2 4063 1 1 13 ARG NH1 N 18.033 13.636 2.068 1.00 . A A . 13 ARG NH1 1 1
2 4064 1 1 13 ARG NH2 N 16.332 14.495 0.851 1.00 . A A . 13 ARG NH2 1 1
2 4065 1 1 13 ARG O O 17.289 7.140 -1.960 1.00 . A A . 13 ARG O 1 1
2 4066 1 1 14 TYR C C 15.663 5.172 -1.680 1.00 . A A . 14 TYR C 1 1
2 4067 1 1 14 TYR CA C 15.146 6.155 -0.631 1.00 . A A . 14 TYR CA 1 1
2 4068 1 1 14 TYR CB C 13.666 5.879 -0.311 1.00 . A A . 14 TYR CB 1 1
2 4069 1 1 14 TYR CD1 C 13.295 3.712 -1.562 1.00 . A A . 14 TYR CD1 1 1
2 4070 1 1 14 TYR CD2 C 13.152 3.701 0.859 1.00 . A A . 14 TYR CD2 1 1
2 4071 1 1 14 TYR CE1 C 13.009 2.340 -1.586 1.00 . A A . 14 TYR CE1 1 1
2 4072 1 1 14 TYR CE2 C 12.862 2.330 0.835 1.00 . A A . 14 TYR CE2 1 1
2 4073 1 1 14 TYR CG C 13.369 4.393 -0.339 1.00 . A A . 14 TYR CG 1 1
2 4074 1 1 14 TYR CZ C 12.791 1.647 -0.387 1.00 . A A . 14 TYR CZ 1 1
2 4075 1 1 14 TYR H H 14.526 8.166 -1.099 1.00 . A A . 14 TYR H 1 1
2 4076 1 1 14 TYR HA H 15.739 6.071 0.269 1.00 . A A . 14 TYR HA 1 1
2 4077 1 1 14 TYR HB2 H 13.439 6.266 0.671 1.00 . A A . 14 TYR HB2 1 1
2 4078 1 1 14 TYR HB3 H 13.046 6.380 -1.041 1.00 . A A . 14 TYR HB3 1 1
2 4079 1 1 14 TYR HD1 H 13.463 4.244 -2.486 1.00 . A A . 14 TYR HD1 1 1
2 4080 1 1 14 TYR HD2 H 13.209 4.224 1.802 1.00 . A A . 14 TYR HD2 1 1
2 4081 1 1 14 TYR HE1 H 12.959 1.818 -2.531 1.00 . A A . 14 TYR HE1 1 1
2 4082 1 1 14 TYR HE2 H 12.700 1.799 1.759 1.00 . A A . 14 TYR HE2 1 1
2 4083 1 1 14 TYR HH H 12.145 0.040 0.449 1.00 . A A . 14 TYR HH 1 1
2 4084 1 1 14 TYR N N 15.268 7.531 -1.186 1.00 . A A . 14 TYR N 1 1
2 4085 1 1 14 TYR O O 16.369 4.231 -1.376 1.00 . A A . 14 TYR O 1 1
2 4086 1 1 14 TYR OH O 12.503 0.292 -0.411 1.00 . A A . 14 TYR OH 1 1
2 4087 1 1 15 VAL C C 17.121 5.014 -4.547 1.00 . A A . 15 VAL C 1 1
2 4088 1 1 15 VAL CA C 15.791 4.487 -3.998 1.00 . A A . 15 VAL CA 1 1
2 4089 1 1 15 VAL CB C 14.716 4.401 -5.092 1.00 . A A . 15 VAL CB 1 1
2 4090 1 1 15 VAL CG1 C 15.350 4.277 -6.485 1.00 . A A . 15 VAL CG1 1 1
2 4091 1 1 15 VAL CG2 C 13.837 3.178 -4.832 1.00 . A A . 15 VAL CG2 1 1
2 4092 1 1 15 VAL H H 14.753 6.165 -3.137 1.00 . A A . 15 VAL H 1 1
2 4093 1 1 15 VAL HA H 15.952 3.509 -3.585 1.00 . A A . 15 VAL HA 1 1
2 4094 1 1 15 VAL HB H 14.107 5.284 -5.051 1.00 . A A . 15 VAL HB 1 1
2 4095 1 1 15 VAL HG11 H 15.972 5.139 -6.676 1.00 . A A . 15 VAL HG11 1 1
2 4096 1 1 15 VAL HG12 H 15.952 3.382 -6.528 1.00 . A A . 15 VAL HG12 1 1
2 4097 1 1 15 VAL HG13 H 14.571 4.223 -7.231 1.00 . A A . 15 VAL HG13 1 1
2 4098 1 1 15 VAL HG21 H 14.208 2.340 -5.404 1.00 . A A . 15 VAL HG21 1 1
2 4099 1 1 15 VAL HG22 H 13.859 2.936 -3.781 1.00 . A A . 15 VAL HG22 1 1
2 4100 1 1 15 VAL HG23 H 12.822 3.395 -5.130 1.00 . A A . 15 VAL HG23 1 1
2 4101 1 1 15 VAL N N 15.319 5.394 -2.918 1.00 . A A . 15 VAL N 1 1
2 4102 1 1 15 VAL O O 18.023 4.253 -4.833 1.00 . A A . 15 VAL O 1 1
2 4103 1 1 16 ALA C C 19.675 6.163 -4.368 1.00 . A A . 16 ALA C 1 1
2 4104 1 1 16 ALA CA C 18.567 6.837 -5.172 1.00 . A A . 16 ALA CA 1 1
2 4105 1 1 16 ALA CB C 18.623 8.353 -4.969 1.00 . A A . 16 ALA CB 1 1
2 4106 1 1 16 ALA H H 16.546 6.916 -4.420 1.00 . A A . 16 ALA H 1 1
2 4107 1 1 16 ALA HA H 18.683 6.597 -6.222 1.00 . A A . 16 ALA HA 1 1
2 4108 1 1 16 ALA HB1 H 18.990 8.822 -5.869 1.00 . A A . 16 ALA HB1 1 1
2 4109 1 1 16 ALA HB2 H 17.633 8.722 -4.747 1.00 . A A . 16 ALA HB2 1 1
2 4110 1 1 16 ALA HB3 H 19.286 8.582 -4.147 1.00 . A A . 16 ALA HB3 1 1
2 4111 1 1 16 ALA N N 17.269 6.305 -4.672 1.00 . A A . 16 ALA N 1 1
2 4112 1 1 16 ALA O O 20.728 5.841 -4.881 1.00 . A A . 16 ALA O 1 1
2 4113 1 1 17 ALA C C 20.431 3.750 -2.682 1.00 . A A . 17 ALA C 1 1
2 4114 1 1 17 ALA CA C 20.426 5.221 -2.270 1.00 . A A . 17 ALA CA 1 1
2 4115 1 1 17 ALA CB C 20.040 5.348 -0.795 1.00 . A A . 17 ALA CB 1 1
2 4116 1 1 17 ALA H H 18.549 6.159 -2.731 1.00 . A A . 17 ALA H 1 1
2 4117 1 1 17 ALA HA H 21.403 5.652 -2.436 1.00 . A A . 17 ALA HA 1 1
2 4118 1 1 17 ALA HB1 H 20.174 6.370 -0.475 1.00 . A A . 17 ALA HB1 1 1
2 4119 1 1 17 ALA HB2 H 19.005 5.065 -0.668 1.00 . A A . 17 ALA HB2 1 1
2 4120 1 1 17 ALA HB3 H 20.666 4.700 -0.201 1.00 . A A . 17 ALA HB3 1 1
2 4121 1 1 17 ALA N N 19.419 5.913 -3.112 1.00 . A A . 17 ALA N 1 1
2 4122 1 1 17 ALA O O 21.458 3.102 -2.722 1.00 . A A . 17 ALA O 1 1
2 4123 1 1 18 LEU C C 20.017 1.693 -4.749 1.00 . A A . 18 LEU C 1 1
2 4124 1 1 18 LEU CA C 19.184 1.827 -3.476 1.00 . A A . 18 LEU CA 1 1
2 4125 1 1 18 LEU CB C 17.722 1.528 -3.803 1.00 . A A . 18 LEU CB 1 1
2 4126 1 1 18 LEU CD1 C 15.525 1.538 -2.616 1.00 . A A . 18 LEU CD1 1 1
2 4127 1 1 18 LEU CD2 C 17.002 -0.475 -2.493 1.00 . A A . 18 LEU CD2 1 1
2 4128 1 1 18 LEU CG C 16.978 1.054 -2.552 1.00 . A A . 18 LEU CG 1 1
2 4129 1 1 18 LEU H H 18.473 3.784 -3.010 1.00 . A A . 18 LEU H 1 1
2 4130 1 1 18 LEU HA H 19.546 1.157 -2.712 1.00 . A A . 18 LEU HA 1 1
2 4131 1 1 18 LEU HB2 H 17.255 2.423 -4.178 1.00 . A A . 18 LEU HB2 1 1
2 4132 1 1 18 LEU HB3 H 17.676 0.772 -4.555 1.00 . A A . 18 LEU HB3 1 1
2 4133 1 1 18 LEU HD11 H 15.234 1.671 -3.650 1.00 . A A . 18 LEU HD11 1 1
2 4134 1 1 18 LEU HD12 H 14.877 0.812 -2.153 1.00 . A A . 18 LEU HD12 1 1
2 4135 1 1 18 LEU HD13 H 15.436 2.484 -2.097 1.00 . A A . 18 LEU HD13 1 1
2 4136 1 1 18 LEU HD21 H 16.475 -0.877 -3.347 1.00 . A A . 18 LEU HD21 1 1
2 4137 1 1 18 LEU HD22 H 18.024 -0.820 -2.507 1.00 . A A . 18 LEU HD22 1 1
2 4138 1 1 18 LEU HD23 H 16.521 -0.808 -1.585 1.00 . A A . 18 LEU HD23 1 1
2 4139 1 1 18 LEU HG H 17.456 1.460 -1.672 1.00 . A A . 18 LEU HG 1 1
2 4140 1 1 18 LEU N N 19.279 3.233 -3.024 1.00 . A A . 18 LEU N 1 1
2 4141 1 1 18 LEU O O 20.952 0.920 -4.827 1.00 . A A . 18 LEU O 1 1
2 4142 1 1 19 ASN C C 21.917 2.578 -6.751 1.00 . A A . 19 ASN C 1 1
2 4143 1 1 19 ASN CA C 20.420 2.439 -7.029 1.00 . A A . 19 ASN CA 1 1
2 4144 1 1 19 ASN CB C 19.956 3.618 -7.883 1.00 . A A . 19 ASN CB 1 1
2 4145 1 1 19 ASN CG C 19.787 3.168 -9.336 1.00 . A A . 19 ASN CG 1 1
2 4146 1 1 19 ASN H H 18.920 3.082 -5.633 1.00 . A A . 19 ASN H 1 1
2 4147 1 1 19 ASN HA H 20.226 1.513 -7.547 1.00 . A A . 19 ASN HA 1 1
2 4148 1 1 19 ASN HB2 H 19.013 3.979 -7.504 1.00 . A A . 19 ASN HB2 1 1
2 4149 1 1 19 ASN HB3 H 20.685 4.413 -7.835 1.00 . A A . 19 ASN HB3 1 1
2 4150 1 1 19 ASN HD21 H 18.153 4.257 -9.632 1.00 . A A . 19 ASN HD21 1 1
2 4151 1 1 19 ASN HD22 H 18.670 3.347 -10.969 1.00 . A A . 19 ASN HD22 1 1
2 4152 1 1 19 ASN N N 19.675 2.467 -5.741 1.00 . A A . 19 ASN N 1 1
2 4153 1 1 19 ASN ND2 N 18.787 3.628 -10.037 1.00 . A A . 19 ASN ND2 1 1
2 4154 1 1 19 ASN O O 22.741 1.959 -7.394 1.00 . A A . 19 ASN O 1 1
2 4155 1 1 19 ASN OD1 O 20.574 2.390 -9.838 1.00 . A A . 19 ASN OD1 1 1
2 4156 1 1 20 ALA C C 24.148 2.553 -4.432 1.00 . A A . 20 ALA C 1 1
2 4157 1 1 20 ALA CA C 23.713 3.586 -5.474 1.00 . A A . 20 ALA CA 1 1
2 4158 1 1 20 ALA CB C 23.925 4.992 -4.908 1.00 . A A . 20 ALA CB 1 1
2 4159 1 1 20 ALA H H 21.582 3.886 -5.300 1.00 . A A . 20 ALA H 1 1
2 4160 1 1 20 ALA HA H 24.303 3.466 -6.370 1.00 . A A . 20 ALA HA 1 1
2 4161 1 1 20 ALA HB1 H 24.528 5.570 -5.593 1.00 . A A . 20 ALA HB1 1 1
2 4162 1 1 20 ALA HB2 H 22.969 5.476 -4.774 1.00 . A A . 20 ALA HB2 1 1
2 4163 1 1 20 ALA HB3 H 24.430 4.923 -3.955 1.00 . A A . 20 ALA HB3 1 1
2 4164 1 1 20 ALA N N 22.269 3.394 -5.798 1.00 . A A . 20 ALA N 1 1
2 4165 1 1 20 ALA O O 25.299 2.494 -4.049 1.00 . A A . 20 ALA O 1 1
2 4166 1 1 21 GLY C C 24.324 1.391 -1.788 1.00 . A A . 21 GLY C 1 1
2 4167 1 1 21 GLY CA C 23.610 0.714 -2.956 1.00 . A A . 21 GLY CA 1 1
2 4168 1 1 21 GLY H H 22.317 1.801 -4.291 1.00 . A A . 21 GLY H 1 1
2 4169 1 1 21 GLY HA2 H 22.717 0.222 -2.600 1.00 . A A . 21 GLY HA2 1 1
2 4170 1 1 21 GLY HA3 H 24.269 -0.015 -3.404 1.00 . A A . 21 GLY HA3 1 1
2 4171 1 1 21 GLY N N 23.240 1.738 -3.971 1.00 . A A . 21 GLY N 1 1
2 4172 1 1 21 GLY O O 25.284 0.877 -1.251 1.00 . A A . 21 GLY O 1 1
2 4173 1 1 22 ASP C C 23.618 3.168 0.984 1.00 . A A . 22 ASP C 1 1
2 4174 1 1 22 ASP CA C 24.509 3.257 -0.257 1.00 . A A . 22 ASP CA 1 1
2 4175 1 1 22 ASP CB C 24.720 4.720 -0.632 1.00 . A A . 22 ASP CB 1 1
2 4176 1 1 22 ASP CG C 25.844 5.310 0.223 1.00 . A A . 22 ASP CG 1 1
2 4177 1 1 22 ASP H H 23.084 2.939 -1.839 1.00 . A A . 22 ASP H 1 1
2 4178 1 1 22 ASP HA H 25.460 2.807 -0.046 1.00 . A A . 22 ASP HA 1 1
2 4179 1 1 22 ASP HB2 H 24.984 4.791 -1.677 1.00 . A A . 22 ASP HB2 1 1
2 4180 1 1 22 ASP HB3 H 23.813 5.262 -0.452 1.00 . A A . 22 ASP HB3 1 1
2 4181 1 1 22 ASP N N 23.860 2.543 -1.390 1.00 . A A . 22 ASP N 1 1
2 4182 1 1 22 ASP O O 22.821 4.045 1.251 1.00 . A A . 22 ASP O 1 1
2 4183 1 1 22 ASP OD1 O 26.970 4.866 0.075 1.00 . A A . 22 ASP OD1 1 1
2 4184 1 1 22 ASP OD2 O 25.558 6.195 1.012 1.00 . A A . 22 ASP OD2 1 1
2 4185 1 1 23 LEU C C 23.035 3.220 3.828 1.00 . A A . 23 LEU C 1 1
2 4186 1 1 23 LEU CA C 22.925 1.963 2.964 1.00 . A A . 23 LEU CA 1 1
2 4187 1 1 23 LEU CB C 23.440 0.762 3.738 1.00 . A A . 23 LEU CB 1 1
2 4188 1 1 23 LEU CD1 C 21.184 -0.277 3.427 1.00 . A A . 23 LEU CD1 1 1
2 4189 1 1 23 LEU CD2 C 23.028 -0.779 1.821 1.00 . A A . 23 LEU CD2 1 1
2 4190 1 1 23 LEU CG C 22.691 -0.488 3.284 1.00 . A A . 23 LEU CG 1 1
2 4191 1 1 23 LEU H H 24.396 1.421 1.520 1.00 . A A . 23 LEU H 1 1
2 4192 1 1 23 LEU HA H 21.899 1.792 2.689 1.00 . A A . 23 LEU HA 1 1
2 4193 1 1 23 LEU HB2 H 24.497 0.639 3.550 1.00 . A A . 23 LEU HB2 1 1
2 4194 1 1 23 LEU HB3 H 23.278 0.917 4.786 1.00 . A A . 23 LEU HB3 1 1
2 4195 1 1 23 LEU HD11 H 20.995 0.688 3.874 1.00 . A A . 23 LEU HD11 1 1
2 4196 1 1 23 LEU HD12 H 20.721 -0.321 2.452 1.00 . A A . 23 LEU HD12 1 1
2 4197 1 1 23 LEU HD13 H 20.773 -1.051 4.056 1.00 . A A . 23 LEU HD13 1 1
2 4198 1 1 23 LEU HD21 H 22.391 -0.189 1.181 1.00 . A A . 23 LEU HD21 1 1
2 4199 1 1 23 LEU HD22 H 24.060 -0.527 1.633 1.00 . A A . 23 LEU HD22 1 1
2 4200 1 1 23 LEU HD23 H 22.870 -1.828 1.618 1.00 . A A . 23 LEU HD23 1 1
2 4201 1 1 23 LEU HG H 22.989 -1.316 3.893 1.00 . A A . 23 LEU HG 1 1
2 4202 1 1 23 LEU N N 23.750 2.116 1.746 1.00 . A A . 23 LEU N 1 1
2 4203 1 1 23 LEU O O 22.201 3.482 4.671 1.00 . A A . 23 LEU O 1 1
2 4204 1 1 24 ASP C C 23.094 6.211 4.123 1.00 . A A . 24 ASP C 1 1
2 4205 1 1 24 ASP CA C 24.230 5.238 4.438 1.00 . A A . 24 ASP CA 1 1
2 4206 1 1 24 ASP CB C 25.571 5.892 4.098 1.00 . A A . 24 ASP CB 1 1
2 4207 1 1 24 ASP CG C 26.598 5.538 5.174 1.00 . A A . 24 ASP CG 1 1
2 4208 1 1 24 ASP H H 24.726 3.771 2.944 1.00 . A A . 24 ASP H 1 1
2 4209 1 1 24 ASP HA H 24.208 4.986 5.488 1.00 . A A . 24 ASP HA 1 1
2 4210 1 1 24 ASP HB2 H 25.913 5.531 3.138 1.00 . A A . 24 ASP HB2 1 1
2 4211 1 1 24 ASP HB3 H 25.448 6.964 4.057 1.00 . A A . 24 ASP HB3 1 1
2 4212 1 1 24 ASP N N 24.063 4.000 3.627 1.00 . A A . 24 ASP N 1 1
2 4213 1 1 24 ASP O O 22.367 6.635 4.999 1.00 . A A . 24 ASP O 1 1
2 4214 1 1 24 ASP OD1 O 26.418 4.522 5.824 1.00 . A A . 24 ASP OD1 1 1
2 4215 1 1 24 ASP OD2 O 27.547 6.289 5.329 1.00 . A A . 24 ASP OD2 1 1
2 4216 1 1 25 GLY C C 20.500 6.902 2.878 1.00 . A A . 25 GLY C 1 1
2 4217 1 1 25 GLY CA C 21.846 7.516 2.516 1.00 . A A . 25 GLY CA 1 1
2 4218 1 1 25 GLY H H 23.532 6.218 2.187 1.00 . A A . 25 GLY H 1 1
2 4219 1 1 25 GLY HA2 H 21.979 8.430 3.062 1.00 . A A . 25 GLY HA2 1 1
2 4220 1 1 25 GLY HA3 H 21.876 7.718 1.458 1.00 . A A . 25 GLY HA3 1 1
2 4221 1 1 25 GLY N N 22.936 6.569 2.879 1.00 . A A . 25 GLY N 1 1
2 4222 1 1 25 GLY O O 19.543 7.592 3.167 1.00 . A A . 25 GLY O 1 1
2 4223 1 1 26 ILE C C 18.922 5.102 4.735 1.00 . A A . 26 ILE C 1 1
2 4224 1 1 26 ILE CA C 19.153 4.927 3.239 1.00 . A A . 26 ILE CA 1 1
2 4225 1 1 26 ILE CB C 19.257 3.443 2.903 1.00 . A A . 26 ILE CB 1 1
2 4226 1 1 26 ILE CD1 C 19.589 1.846 1.023 1.00 . A A . 26 ILE CD1 1 1
2 4227 1 1 26 ILE CG1 C 19.735 3.298 1.460 1.00 . A A . 26 ILE CG1 1 1
2 4228 1 1 26 ILE CG2 C 17.884 2.784 3.056 1.00 . A A . 26 ILE CG2 1 1
2 4229 1 1 26 ILE H H 21.220 5.079 2.656 1.00 . A A . 26 ILE H 1 1
2 4230 1 1 26 ILE HA H 18.336 5.368 2.688 1.00 . A A . 26 ILE HA 1 1
2 4231 1 1 26 ILE HB H 19.962 2.970 3.569 1.00 . A A . 26 ILE HB 1 1
2 4232 1 1 26 ILE HD11 H 20.301 1.634 0.241 1.00 . A A . 26 ILE HD11 1 1
2 4233 1 1 26 ILE HD12 H 19.774 1.200 1.868 1.00 . A A . 26 ILE HD12 1 1
2 4234 1 1 26 ILE HD13 H 18.588 1.684 0.656 1.00 . A A . 26 ILE HD13 1 1
2 4235 1 1 26 ILE HG12 H 19.138 3.930 0.819 1.00 . A A . 26 ILE HG12 1 1
2 4236 1 1 26 ILE HG13 H 20.772 3.590 1.392 1.00 . A A . 26 ILE HG13 1 1
2 4237 1 1 26 ILE HG21 H 17.222 3.449 3.590 1.00 . A A . 26 ILE HG21 1 1
2 4238 1 1 26 ILE HG22 H 17.474 2.576 2.079 1.00 . A A . 26 ILE HG22 1 1
2 4239 1 1 26 ILE HG23 H 17.989 1.860 3.605 1.00 . A A . 26 ILE HG23 1 1
2 4240 1 1 26 ILE N N 20.428 5.606 2.880 1.00 . A A . 26 ILE N 1 1
2 4241 1 1 26 ILE O O 17.993 5.760 5.159 1.00 . A A . 26 ILE O 1 1
2 4242 1 1 27 VAL C C 19.660 6.200 7.311 1.00 . A A . 27 VAL C 1 1
2 4243 1 1 27 VAL CA C 19.629 4.705 7.004 1.00 . A A . 27 VAL CA 1 1
2 4244 1 1 27 VAL CB C 20.786 4.001 7.709 1.00 . A A . 27 VAL CB 1 1
2 4245 1 1 27 VAL CG1 C 20.690 4.247 9.210 1.00 . A A . 27 VAL CG1 1 1
2 4246 1 1 27 VAL CG2 C 20.708 2.498 7.431 1.00 . A A . 27 VAL CG2 1 1
2 4247 1 1 27 VAL H H 20.537 4.035 5.182 1.00 . A A . 27 VAL H 1 1
2 4248 1 1 27 VAL HA H 18.687 4.282 7.328 1.00 . A A . 27 VAL HA 1 1
2 4249 1 1 27 VAL HB H 21.724 4.390 7.339 1.00 . A A . 27 VAL HB 1 1
2 4250 1 1 27 VAL HG11 H 19.682 4.054 9.541 1.00 . A A . 27 VAL HG11 1 1
2 4251 1 1 27 VAL HG12 H 21.372 3.588 9.726 1.00 . A A . 27 VAL HG12 1 1
2 4252 1 1 27 VAL HG13 H 20.949 5.273 9.422 1.00 . A A . 27 VAL HG13 1 1
2 4253 1 1 27 VAL HG21 H 20.121 2.019 8.200 1.00 . A A . 27 VAL HG21 1 1
2 4254 1 1 27 VAL HG22 H 20.243 2.334 6.469 1.00 . A A . 27 VAL HG22 1 1
2 4255 1 1 27 VAL HG23 H 21.704 2.080 7.424 1.00 . A A . 27 VAL HG23 1 1
2 4256 1 1 27 VAL N N 19.780 4.542 5.541 1.00 . A A . 27 VAL N 1 1
2 4257 1 1 27 VAL O O 18.954 6.688 8.171 1.00 . A A . 27 VAL O 1 1
2 4258 1 1 28 ALA C C 19.130 8.975 6.541 1.00 . A A . 28 ALA C 1 1
2 4259 1 1 28 ALA CA C 20.523 8.404 6.789 1.00 . A A . 28 ALA CA 1 1
2 4260 1 1 28 ALA CB C 21.514 9.017 5.796 1.00 . A A . 28 ALA CB 1 1
2 4261 1 1 28 ALA H H 20.999 6.516 5.878 1.00 . A A . 28 ALA H 1 1
2 4262 1 1 28 ALA HA H 20.834 8.619 7.802 1.00 . A A . 28 ALA HA 1 1
2 4263 1 1 28 ALA HB1 H 22.521 8.744 6.076 1.00 . A A . 28 ALA HB1 1 1
2 4264 1 1 28 ALA HB2 H 21.304 8.645 4.804 1.00 . A A . 28 ALA HB2 1 1
2 4265 1 1 28 ALA HB3 H 21.417 10.092 5.806 1.00 . A A . 28 ALA HB3 1 1
2 4266 1 1 28 ALA N N 20.458 6.934 6.580 1.00 . A A . 28 ALA N 1 1
2 4267 1 1 28 ALA O O 18.541 9.610 7.392 1.00 . A A . 28 ALA O 1 1
2 4268 1 1 29 LEU C C 16.257 8.638 6.096 1.00 . A A . 29 LEU C 1 1
2 4269 1 1 29 LEU CA C 17.225 9.220 5.068 1.00 . A A . 29 LEU CA 1 1
2 4270 1 1 29 LEU CB C 16.828 8.750 3.669 1.00 . A A . 29 LEU CB 1 1
2 4271 1 1 29 LEU CD1 C 16.771 11.025 2.655 1.00 . A A . 29 LEU CD1 1 1
2 4272 1 1 29 LEU CD2 C 15.301 9.220 1.757 1.00 . A A . 29 LEU CD2 1 1
2 4273 1 1 29 LEU CG C 15.931 9.802 3.021 1.00 . A A . 29 LEU CG 1 1
2 4274 1 1 29 LEU H H 19.079 8.197 4.716 1.00 . A A . 29 LEU H 1 1
2 4275 1 1 29 LEU HA H 17.203 10.300 5.110 1.00 . A A . 29 LEU HA 1 1
2 4276 1 1 29 LEU HB2 H 17.717 8.615 3.070 1.00 . A A . 29 LEU HB2 1 1
2 4277 1 1 29 LEU HB3 H 16.295 7.814 3.738 1.00 . A A . 29 LEU HB3 1 1
2 4278 1 1 29 LEU HD11 H 17.761 10.708 2.362 1.00 . A A . 29 LEU HD11 1 1
2 4279 1 1 29 LEU HD12 H 16.304 11.549 1.834 1.00 . A A . 29 LEU HD12 1 1
2 4280 1 1 29 LEU HD13 H 16.840 11.683 3.509 1.00 . A A . 29 LEU HD13 1 1
2 4281 1 1 29 LEU HD21 H 15.239 9.989 1.001 1.00 . A A . 29 LEU HD21 1 1
2 4282 1 1 29 LEU HD22 H 15.910 8.405 1.395 1.00 . A A . 29 LEU HD22 1 1
2 4283 1 1 29 LEU HD23 H 14.311 8.857 1.985 1.00 . A A . 29 LEU HD23 1 1
2 4284 1 1 29 LEU HG H 15.155 10.091 3.715 1.00 . A A . 29 LEU HG 1 1
2 4285 1 1 29 LEU N N 18.590 8.727 5.378 1.00 . A A . 29 LEU N 1 1
2 4286 1 1 29 LEU O O 15.210 9.189 6.371 1.00 . A A . 29 LEU O 1 1
2 4287 1 1 30 PHE C C 16.068 7.411 9.054 1.00 . A A . 30 PHE C 1 1
2 4288 1 1 30 PHE CA C 15.746 6.862 7.661 1.00 . A A . 30 PHE CA 1 1
2 4289 1 1 30 PHE CB C 16.041 5.366 7.617 1.00 . A A . 30 PHE CB 1 1
2 4290 1 1 30 PHE CD1 C 14.721 5.530 5.455 1.00 . A A . 30 PHE CD1 1 1
2 4291 1 1 30 PHE CD2 C 15.707 3.402 6.072 1.00 . A A . 30 PHE CD2 1 1
2 4292 1 1 30 PHE CE1 C 14.205 4.952 4.289 1.00 . A A . 30 PHE CE1 1 1
2 4293 1 1 30 PHE CE2 C 15.190 2.826 4.905 1.00 . A A . 30 PHE CE2 1 1
2 4294 1 1 30 PHE CG C 15.474 4.754 6.350 1.00 . A A . 30 PHE CG 1 1
2 4295 1 1 30 PHE CZ C 14.439 3.600 4.014 1.00 . A A . 30 PHE CZ 1 1
2 4296 1 1 30 PHE H H 17.454 7.090 6.415 1.00 . A A . 30 PHE H 1 1
2 4297 1 1 30 PHE HA H 14.707 7.037 7.429 1.00 . A A . 30 PHE HA 1 1
2 4298 1 1 30 PHE HB2 H 17.110 5.216 7.636 1.00 . A A . 30 PHE HB2 1 1
2 4299 1 1 30 PHE HB3 H 15.606 4.894 8.470 1.00 . A A . 30 PHE HB3 1 1
2 4300 1 1 30 PHE HD1 H 14.539 6.573 5.664 1.00 . A A . 30 PHE HD1 1 1
2 4301 1 1 30 PHE HD2 H 16.286 2.803 6.757 1.00 . A A . 30 PHE HD2 1 1
2 4302 1 1 30 PHE HE1 H 13.626 5.550 3.601 1.00 . A A . 30 PHE HE1 1 1
2 4303 1 1 30 PHE HE2 H 15.372 1.782 4.693 1.00 . A A . 30 PHE HE2 1 1
2 4304 1 1 30 PHE HZ H 14.042 3.155 3.114 1.00 . A A . 30 PHE HZ 1 1
2 4305 1 1 30 PHE N N 16.610 7.516 6.658 1.00 . A A . 30 PHE N 1 1
2 4306 1 1 30 PHE O O 17.189 7.778 9.342 1.00 . A A . 30 PHE O 1 1
2 4307 1 1 31 ALA C C 16.483 7.214 11.945 1.00 . A A . 31 ALA C 1 1
2 4308 1 1 31 ALA CA C 15.343 7.999 11.291 1.00 . A A . 31 ALA CA 1 1
2 4309 1 1 31 ALA CB C 14.074 7.850 12.132 1.00 . A A . 31 ALA CB 1 1
2 4310 1 1 31 ALA H H 14.194 7.174 9.665 1.00 . A A . 31 ALA H 1 1
2 4311 1 1 31 ALA HA H 15.613 9.042 11.232 1.00 . A A . 31 ALA HA 1 1
2 4312 1 1 31 ALA HB1 H 13.571 8.805 12.198 1.00 . A A . 31 ALA HB1 1 1
2 4313 1 1 31 ALA HB2 H 13.416 7.129 11.669 1.00 . A A . 31 ALA HB2 1 1
2 4314 1 1 31 ALA HB3 H 14.335 7.513 13.124 1.00 . A A . 31 ALA HB3 1 1
2 4315 1 1 31 ALA N N 15.092 7.473 9.918 1.00 . A A . 31 ALA N 1 1
2 4316 1 1 31 ALA O O 17.203 6.484 11.292 1.00 . A A . 31 ALA O 1 1
2 4317 1 1 32 ASP C C 17.287 5.215 14.266 1.00 . A A . 32 ASP C 1 1
2 4318 1 1 32 ASP CA C 17.750 6.630 13.932 1.00 . A A . 32 ASP CA 1 1
2 4319 1 1 32 ASP CB C 18.104 7.364 15.220 1.00 . A A . 32 ASP CB 1 1
2 4320 1 1 32 ASP CG C 19.530 7.908 15.127 1.00 . A A . 32 ASP CG 1 1
2 4321 1 1 32 ASP H H 16.065 7.959 13.739 1.00 . A A . 32 ASP H 1 1
2 4322 1 1 32 ASP HA H 18.611 6.584 13.297 1.00 . A A . 32 ASP HA 1 1
2 4323 1 1 32 ASP HB2 H 17.414 8.179 15.363 1.00 . A A . 32 ASP HB2 1 1
2 4324 1 1 32 ASP HB3 H 18.033 6.681 16.052 1.00 . A A . 32 ASP HB3 1 1
2 4325 1 1 32 ASP N N 16.655 7.362 13.232 1.00 . A A . 32 ASP N 1 1
2 4326 1 1 32 ASP O O 18.076 4.307 14.431 1.00 . A A . 32 ASP O 1 1
2 4327 1 1 32 ASP OD1 O 20.387 7.192 14.634 1.00 . A A . 32 ASP OD1 1 1
2 4328 1 1 32 ASP OD2 O 19.742 9.034 15.549 1.00 . A A . 32 ASP OD2 1 1
2 4329 1 1 33 ASP C C 14.156 3.490 13.914 1.00 . A A . 33 ASP C 1 1
2 4330 1 1 33 ASP CA C 15.464 3.686 14.678 1.00 . A A . 33 ASP CA 1 1
2 4331 1 1 33 ASP CB C 15.200 3.577 16.182 1.00 . A A . 33 ASP CB 1 1
2 4332 1 1 33 ASP CG C 14.377 4.780 16.646 1.00 . A A . 33 ASP CG 1 1
2 4333 1 1 33 ASP H H 15.407 5.778 14.219 1.00 . A A . 33 ASP H 1 1
2 4334 1 1 33 ASP HA H 16.172 2.935 14.378 1.00 . A A . 33 ASP HA 1 1
2 4335 1 1 33 ASP HB2 H 14.655 2.667 16.386 1.00 . A A . 33 ASP HB2 1 1
2 4336 1 1 33 ASP HB3 H 16.140 3.560 16.711 1.00 . A A . 33 ASP HB3 1 1
2 4337 1 1 33 ASP N N 16.009 5.029 14.361 1.00 . A A . 33 ASP N 1 1
2 4338 1 1 33 ASP O O 13.201 2.940 14.424 1.00 . A A . 33 ASP O 1 1
2 4339 1 1 33 ASP OD1 O 14.216 5.701 15.862 1.00 . A A . 33 ASP OD1 1 1
2 4340 1 1 33 ASP OD2 O 13.924 4.760 17.779 1.00 . A A . 33 ASP OD2 1 1
2 4341 1 1 34 ALA C C 12.438 2.328 11.866 1.00 . A A . 34 ALA C 1 1
2 4342 1 1 34 ALA CA C 12.863 3.797 11.894 1.00 . A A . 34 ALA CA 1 1
2 4343 1 1 34 ALA CB C 13.116 4.278 10.463 1.00 . A A . 34 ALA CB 1 1
2 4344 1 1 34 ALA H H 14.888 4.391 12.305 1.00 . A A . 34 ALA H 1 1
2 4345 1 1 34 ALA HA H 12.079 4.390 12.340 1.00 . A A . 34 ALA HA 1 1
2 4346 1 1 34 ALA HB1 H 12.927 5.339 10.401 1.00 . A A . 34 ALA HB1 1 1
2 4347 1 1 34 ALA HB2 H 14.141 4.078 10.192 1.00 . A A . 34 ALA HB2 1 1
2 4348 1 1 34 ALA HB3 H 12.456 3.756 9.785 1.00 . A A . 34 ALA HB3 1 1
2 4349 1 1 34 ALA N N 14.107 3.946 12.694 1.00 . A A . 34 ALA N 1 1
2 4350 1 1 34 ALA O O 13.107 1.467 12.402 1.00 . A A . 34 ALA O 1 1
2 4351 1 1 35 THR C C 10.551 0.273 9.714 1.00 . A A . 35 THR C 1 1
2 4352 1 1 35 THR CA C 10.864 0.627 11.168 1.00 . A A . 35 THR CA 1 1
2 4353 1 1 35 THR CB C 9.599 0.461 12.013 1.00 . A A . 35 THR CB 1 1
2 4354 1 1 35 THR CG2 C 9.963 -0.150 13.367 1.00 . A A . 35 THR CG2 1 1
2 4355 1 1 35 THR H H 10.812 2.749 10.811 1.00 . A A . 35 THR H 1 1
2 4356 1 1 35 THR HA H 11.636 -0.029 11.541 1.00 . A A . 35 THR HA 1 1
2 4357 1 1 35 THR HB H 8.908 -0.193 11.503 1.00 . A A . 35 THR HB 1 1
2 4358 1 1 35 THR HG1 H 9.473 2.185 12.905 1.00 . A A . 35 THR HG1 1 1
2 4359 1 1 35 THR HG21 H 10.181 -1.200 13.242 1.00 . A A . 35 THR HG21 1 1
2 4360 1 1 35 THR HG22 H 10.832 0.353 13.766 1.00 . A A . 35 THR HG22 1 1
2 4361 1 1 35 THR HG23 H 9.134 -0.033 14.049 1.00 . A A . 35 THR HG23 1 1
2 4362 1 1 35 THR N N 11.333 2.037 11.239 1.00 . A A . 35 THR N 1 1
2 4363 1 1 35 THR O O 9.933 1.037 8.999 1.00 . A A . 35 THR O 1 1
2 4364 1 1 35 THR OG1 O 8.992 1.730 12.210 1.00 . A A . 35 THR OG1 1 1
2 4365 1 1 36 VAL C C 9.953 -2.613 7.849 1.00 . A A . 36 VAL C 1 1
2 4366 1 1 36 VAL CA C 10.696 -1.275 7.862 1.00 . A A . 36 VAL CA 1 1
2 4367 1 1 36 VAL CB C 12.019 -1.416 7.098 1.00 . A A . 36 VAL CB 1 1
2 4368 1 1 36 VAL CG1 C 11.783 -2.179 5.793 1.00 . A A . 36 VAL CG1 1 1
2 4369 1 1 36 VAL CG2 C 12.575 -0.027 6.776 1.00 . A A . 36 VAL CG2 1 1
2 4370 1 1 36 VAL H H 11.469 -1.481 9.862 1.00 . A A . 36 VAL H 1 1
2 4371 1 1 36 VAL HA H 10.086 -0.521 7.389 1.00 . A A . 36 VAL HA 1 1
2 4372 1 1 36 VAL HB H 12.729 -1.957 7.708 1.00 . A A . 36 VAL HB 1 1
2 4373 1 1 36 VAL HG11 H 10.769 -2.012 5.457 1.00 . A A . 36 VAL HG11 1 1
2 4374 1 1 36 VAL HG12 H 12.474 -1.827 5.041 1.00 . A A . 36 VAL HG12 1 1
2 4375 1 1 36 VAL HG13 H 11.938 -3.234 5.958 1.00 . A A . 36 VAL HG13 1 1
2 4376 1 1 36 VAL HG21 H 13.031 -0.042 5.796 1.00 . A A . 36 VAL HG21 1 1
2 4377 1 1 36 VAL HG22 H 11.774 0.696 6.789 1.00 . A A . 36 VAL HG22 1 1
2 4378 1 1 36 VAL HG23 H 13.317 0.245 7.512 1.00 . A A . 36 VAL HG23 1 1
2 4379 1 1 36 VAL N N 10.972 -0.878 9.270 1.00 . A A . 36 VAL N 1 1
2 4380 1 1 36 VAL O O 10.453 -3.615 8.318 1.00 . A A . 36 VAL O 1 1
2 4381 1 1 37 GLU C C 8.352 -4.597 5.916 1.00 . A A . 37 GLU C 1 1
2 4382 1 1 37 GLU CA C 8.005 -3.914 7.227 1.00 . A A . 37 GLU CA 1 1
2 4383 1 1 37 GLU CB C 6.503 -3.625 7.289 1.00 . A A . 37 GLU CB 1 1
2 4384 1 1 37 GLU CD C 4.973 -2.974 9.154 1.00 . A A . 37 GLU CD 1 1
2 4385 1 1 37 GLU CG C 6.230 -2.582 8.374 1.00 . A A . 37 GLU CG 1 1
2 4386 1 1 37 GLU H H 8.400 -1.825 6.903 1.00 . A A . 37 GLU H 1 1
2 4387 1 1 37 GLU HA H 8.288 -4.554 8.046 1.00 . A A . 37 GLU HA 1 1
2 4388 1 1 37 GLU HB2 H 6.168 -3.252 6.333 1.00 . A A . 37 GLU HB2 1 1
2 4389 1 1 37 GLU HB3 H 5.973 -4.536 7.526 1.00 . A A . 37 GLU HB3 1 1
2 4390 1 1 37 GLU HG2 H 7.074 -2.537 9.049 1.00 . A A . 37 GLU HG2 1 1
2 4391 1 1 37 GLU HG3 H 6.082 -1.616 7.918 1.00 . A A . 37 GLU HG3 1 1
2 4392 1 1 37 GLU N N 8.773 -2.640 7.294 1.00 . A A . 37 GLU N 1 1
2 4393 1 1 37 GLU O O 7.925 -4.187 4.855 1.00 . A A . 37 GLU O 1 1
2 4394 1 1 37 GLU OE1 O 4.618 -4.140 9.120 1.00 . A A . 37 GLU OE1 1 1
2 4395 1 1 37 GLU OE2 O 4.388 -2.100 9.773 1.00 . A A . 37 GLU OE2 1 1
2 4396 1 1 38 ASP C C 10.466 -7.489 5.063 1.00 . A A . 38 ASP C 1 1
2 4397 1 1 38 ASP CA C 9.550 -6.305 4.720 1.00 . A A . 38 ASP CA 1 1
2 4398 1 1 38 ASP CB C 10.306 -5.294 3.857 1.00 . A A . 38 ASP CB 1 1
2 4399 1 1 38 ASP CG C 10.459 -5.826 2.429 1.00 . A A . 38 ASP CG 1 1
2 4400 1 1 38 ASP H H 9.500 -5.924 6.842 1.00 . A A . 38 ASP H 1 1
2 4401 1 1 38 ASP HA H 8.673 -6.640 4.198 1.00 . A A . 38 ASP HA 1 1
2 4402 1 1 38 ASP HB2 H 9.753 -4.368 3.839 1.00 . A A . 38 ASP HB2 1 1
2 4403 1 1 38 ASP HB3 H 11.281 -5.116 4.284 1.00 . A A . 38 ASP HB3 1 1
2 4404 1 1 38 ASP N N 9.149 -5.620 5.974 1.00 . A A . 38 ASP N 1 1
2 4405 1 1 38 ASP O O 11.337 -7.356 5.899 1.00 . A A . 38 ASP O 1 1
2 4406 1 1 38 ASP OD1 O 9.444 -6.077 1.801 1.00 . A A . 38 ASP OD1 1 1
2 4407 1 1 38 ASP OD2 O 11.587 -5.964 1.983 1.00 . A A . 38 ASP OD2 1 1
2 4408 1 1 39 PRO C C 7.790 -8.771 4.069 1.00 . A A . 39 PRO C 1 1
2 4409 1 1 39 PRO CA C 9.178 -8.755 3.399 1.00 . A A . 39 PRO CA 1 1
2 4410 1 1 39 PRO CB C 9.504 -10.094 2.729 1.00 . A A . 39 PRO CB 1 1
2 4411 1 1 39 PRO CD C 11.007 -9.860 4.596 1.00 . A A . 39 PRO CD 1 1
2 4412 1 1 39 PRO CG C 10.274 -10.862 3.746 1.00 . A A . 39 PRO CG 1 1
2 4413 1 1 39 PRO HA H 9.241 -7.963 2.671 1.00 . A A . 39 PRO HA 1 1
2 4414 1 1 39 PRO HB2 H 8.600 -10.620 2.467 1.00 . A A . 39 PRO HB2 1 1
2 4415 1 1 39 PRO HB3 H 10.112 -9.935 1.853 1.00 . A A . 39 PRO HB3 1 1
2 4416 1 1 39 PRO HD2 H 10.999 -10.168 5.633 1.00 . A A . 39 PRO HD2 1 1
2 4417 1 1 39 PRO HD3 H 12.020 -9.734 4.244 1.00 . A A . 39 PRO HD3 1 1
2 4418 1 1 39 PRO HG2 H 9.597 -11.441 4.354 1.00 . A A . 39 PRO HG2 1 1
2 4419 1 1 39 PRO HG3 H 10.983 -11.513 3.258 1.00 . A A . 39 PRO HG3 1 1
2 4420 1 1 39 PRO N N 10.252 -8.614 4.420 1.00 . A A . 39 PRO N 1 1
2 4421 1 1 39 PRO O O 7.581 -8.137 5.083 1.00 . A A . 39 PRO O 1 1
2 4422 1 1 40 VAL C C 5.474 -9.926 5.554 1.00 . A A . 40 VAL C 1 1
2 4423 1 1 40 VAL CA C 5.462 -9.518 4.070 1.00 . A A . 40 VAL CA 1 1
2 4424 1 1 40 VAL CB C 4.639 -10.520 3.254 1.00 . A A . 40 VAL CB 1 1
2 4425 1 1 40 VAL CG1 C 4.800 -10.216 1.764 1.00 . A A . 40 VAL CG1 1 1
2 4426 1 1 40 VAL CG2 C 5.134 -11.940 3.541 1.00 . A A . 40 VAL CG2 1 1
2 4427 1 1 40 VAL H H 7.031 -9.950 2.669 1.00 . A A . 40 VAL H 1 1
2 4428 1 1 40 VAL HA H 5.003 -8.552 3.988 1.00 . A A . 40 VAL HA 1 1
2 4429 1 1 40 VAL HB H 3.595 -10.436 3.524 1.00 . A A . 40 VAL HB 1 1
2 4430 1 1 40 VAL HG11 H 5.565 -9.465 1.629 1.00 . A A . 40 VAL HG11 1 1
2 4431 1 1 40 VAL HG12 H 5.082 -11.116 1.240 1.00 . A A . 40 VAL HG12 1 1
2 4432 1 1 40 VAL HG13 H 3.864 -9.848 1.370 1.00 . A A . 40 VAL HG13 1 1
2 4433 1 1 40 VAL HG21 H 5.326 -12.450 2.608 1.00 . A A . 40 VAL HG21 1 1
2 4434 1 1 40 VAL HG22 H 6.043 -11.894 4.120 1.00 . A A . 40 VAL HG22 1 1
2 4435 1 1 40 VAL HG23 H 4.380 -12.479 4.096 1.00 . A A . 40 VAL HG23 1 1
2 4436 1 1 40 VAL N N 6.842 -9.467 3.496 1.00 . A A . 40 VAL N 1 1
2 4437 1 1 40 VAL O O 6.298 -9.496 6.334 1.00 . A A . 40 VAL O 1 1
2 4438 1 1 41 GLY C C 5.802 -11.440 7.982 1.00 . A A . 41 GLY C 1 1
2 4439 1 1 41 GLY CA C 4.428 -11.177 7.369 1.00 . A A . 41 GLY CA 1 1
2 4440 1 1 41 GLY H H 3.880 -11.044 5.301 1.00 . A A . 41 GLY H 1 1
2 4441 1 1 41 GLY HA2 H 3.938 -10.408 7.935 1.00 . A A . 41 GLY HA2 1 1
2 4442 1 1 41 GLY HA3 H 3.841 -12.082 7.418 1.00 . A A . 41 GLY HA3 1 1
2 4443 1 1 41 GLY N N 4.536 -10.736 5.945 1.00 . A A . 41 GLY N 1 1
2 4444 1 1 41 GLY O O 5.958 -11.400 9.184 1.00 . A A . 41 GLY O 1 1
2 4445 1 1 42 SER C C 8.417 -11.250 8.994 1.00 . A A . 42 SER C 1 1
2 4446 1 1 42 SER CA C 8.160 -12.006 7.687 1.00 . A A . 42 SER CA 1 1
2 4447 1 1 42 SER CB C 9.197 -11.593 6.644 1.00 . A A . 42 SER CB 1 1
2 4448 1 1 42 SER H H 6.601 -11.760 6.206 1.00 . A A . 42 SER H 1 1
2 4449 1 1 42 SER HA H 8.257 -13.056 7.875 1.00 . A A . 42 SER HA 1 1
2 4450 1 1 42 SER HB2 H 8.752 -10.911 5.938 1.00 . A A . 42 SER HB2 1 1
2 4451 1 1 42 SER HB3 H 10.031 -11.110 7.135 1.00 . A A . 42 SER HB3 1 1
2 4452 1 1 42 SER HG H 9.798 -13.444 6.606 1.00 . A A . 42 SER HG 1 1
2 4453 1 1 42 SER N N 6.780 -11.722 7.167 1.00 . A A . 42 SER N 1 1
2 4454 1 1 42 SER O O 8.089 -11.722 10.064 1.00 . A A . 42 SER O 1 1
2 4455 1 1 42 SER OG O 9.646 -12.755 5.956 1.00 . A A . 42 SER OG 1 1
2 4456 1 1 43 GLU C C 10.166 -8.117 9.916 1.00 . A A . 43 GLU C 1 1
2 4457 1 1 43 GLU CA C 9.254 -9.324 10.182 1.00 . A A . 43 GLU CA 1 1
2 4458 1 1 43 GLU CB C 9.927 -10.247 11.200 1.00 . A A . 43 GLU CB 1 1
2 4459 1 1 43 GLU CD C 12.249 -11.173 11.200 1.00 . A A . 43 GLU CD 1 1
2 4460 1 1 43 GLU CG C 10.900 -11.184 10.479 1.00 . A A . 43 GLU CG 1 1
2 4461 1 1 43 GLU H H 9.250 -9.720 8.057 1.00 . A A . 43 GLU H 1 1
2 4462 1 1 43 GLU HA H 8.314 -8.983 10.587 1.00 . A A . 43 GLU HA 1 1
2 4463 1 1 43 GLU HB2 H 10.469 -9.651 11.921 1.00 . A A . 43 GLU HB2 1 1
2 4464 1 1 43 GLU HB3 H 9.177 -10.833 11.707 1.00 . A A . 43 GLU HB3 1 1
2 4465 1 1 43 GLU HG2 H 10.498 -12.186 10.478 1.00 . A A . 43 GLU HG2 1 1
2 4466 1 1 43 GLU HG3 H 11.036 -10.848 9.461 1.00 . A A . 43 GLU HG3 1 1
2 4467 1 1 43 GLU N N 8.995 -10.087 8.924 1.00 . A A . 43 GLU N 1 1
2 4468 1 1 43 GLU O O 11.277 -8.269 9.447 1.00 . A A . 43 GLU O 1 1
2 4469 1 1 43 GLU OE1 O 12.252 -11.336 12.409 1.00 . A A . 43 GLU OE1 1 1
2 4470 1 1 43 GLU OE2 O 13.254 -11.004 10.532 1.00 . A A . 43 GLU OE2 1 1
2 4471 1 1 44 PRO C C 11.659 -5.661 11.017 1.00 . A A . 44 PRO C 1 1
2 4472 1 1 44 PRO CA C 10.440 -5.692 10.088 1.00 . A A . 44 PRO CA 1 1
2 4473 1 1 44 PRO CB C 9.441 -4.606 10.498 1.00 . A A . 44 PRO CB 1 1
2 4474 1 1 44 PRO CD C 8.340 -6.698 10.818 1.00 . A A . 44 PRO CD 1 1
2 4475 1 1 44 PRO CG C 8.468 -5.310 11.380 1.00 . A A . 44 PRO CG 1 1
2 4476 1 1 44 PRO HA H 10.733 -5.555 9.061 1.00 . A A . 44 PRO HA 1 1
2 4477 1 1 44 PRO HB2 H 9.946 -3.819 11.042 1.00 . A A . 44 PRO HB2 1 1
2 4478 1 1 44 PRO HB3 H 8.938 -4.205 9.638 1.00 . A A . 44 PRO HB3 1 1
2 4479 1 1 44 PRO HD2 H 8.113 -7.406 11.595 1.00 . A A . 44 PRO HD2 1 1
2 4480 1 1 44 PRO HD3 H 7.594 -6.728 10.040 1.00 . A A . 44 PRO HD3 1 1
2 4481 1 1 44 PRO HG2 H 8.843 -5.347 12.394 1.00 . A A . 44 PRO HG2 1 1
2 4482 1 1 44 PRO HG3 H 7.509 -4.815 11.353 1.00 . A A . 44 PRO HG3 1 1
2 4483 1 1 44 PRO N N 9.666 -6.953 10.254 1.00 . A A . 44 PRO N 1 1
2 4484 1 1 44 PRO O O 12.028 -6.650 11.619 1.00 . A A . 44 PRO O 1 1
2 4485 1 1 45 ARG C C 13.486 -2.917 12.508 1.00 . A A . 45 ARG C 1 1
2 4486 1 1 45 ARG CA C 13.455 -4.365 12.029 1.00 . A A . 45 ARG CA 1 1
2 4487 1 1 45 ARG CB C 14.734 -4.684 11.250 1.00 . A A . 45 ARG CB 1 1
2 4488 1 1 45 ARG CD C 16.049 -6.526 12.306 1.00 . A A . 45 ARG CD 1 1
2 4489 1 1 45 ARG CG C 15.864 -5.010 12.227 1.00 . A A . 45 ARG CG 1 1
2 4490 1 1 45 ARG CZ C 14.768 -7.575 14.072 1.00 . A A . 45 ARG CZ 1 1
2 4491 1 1 45 ARG H H 11.935 -3.732 10.653 1.00 . A A . 45 ARG H 1 1
2 4492 1 1 45 ARG HA H 13.365 -5.030 12.876 1.00 . A A . 45 ARG HA 1 1
2 4493 1 1 45 ARG HB2 H 14.558 -5.532 10.605 1.00 . A A . 45 ARG HB2 1 1
2 4494 1 1 45 ARG HB3 H 15.013 -3.829 10.651 1.00 . A A . 45 ARG HB3 1 1
2 4495 1 1 45 ARG HD2 H 15.316 -7.012 11.678 1.00 . A A . 45 ARG HD2 1 1
2 4496 1 1 45 ARG HD3 H 17.042 -6.787 11.969 1.00 . A A . 45 ARG HD3 1 1
2 4497 1 1 45 ARG HE H 16.579 -6.821 14.373 1.00 . A A . 45 ARG HE 1 1
2 4498 1 1 45 ARG HG2 H 16.780 -4.554 11.880 1.00 . A A . 45 ARG HG2 1 1
2 4499 1 1 45 ARG HG3 H 15.619 -4.626 13.205 1.00 . A A . 45 ARG HG3 1 1
2 4500 1 1 45 ARG HH11 H 15.146 -9.233 13.014 1.00 . A A . 45 ARG HH11 1 1
2 4501 1 1 45 ARG HH12 H 13.659 -9.234 13.901 1.00 . A A . 45 ARG HH12 1 1
2 4502 1 1 45 ARG HH21 H 14.131 -6.058 15.210 1.00 . A A . 45 ARG HH21 1 1
2 4503 1 1 45 ARG HH22 H 13.083 -7.436 15.143 1.00 . A A . 45 ARG HH22 1 1
2 4504 1 1 45 ARG N N 12.271 -4.514 11.140 1.00 . A A . 45 ARG N 1 1
2 4505 1 1 45 ARG NE N 15.870 -6.976 13.715 1.00 . A A . 45 ARG NE 1 1
2 4506 1 1 45 ARG NH1 N 14.504 -8.774 13.627 1.00 . A A . 45 ARG NH1 1 1
2 4507 1 1 45 ARG NH2 N 13.929 -6.977 14.871 1.00 . A A . 45 ARG NH2 1 1
2 4508 1 1 45 ARG O O 13.354 -1.999 11.724 1.00 . A A . 45 ARG O 1 1
2 4509 1 1 46 SER C C 14.991 -0.907 14.820 1.00 . A A . 46 SER C 1 1
2 4510 1 1 46 SER CA C 13.614 -1.295 14.272 1.00 . A A . 46 SER CA 1 1
2 4511 1 1 46 SER CB C 12.566 -1.194 15.367 1.00 . A A . 46 SER CB 1 1
2 4512 1 1 46 SER H H 13.696 -3.426 14.417 1.00 . A A . 46 SER H 1 1
2 4513 1 1 46 SER HA H 13.349 -0.630 13.464 1.00 . A A . 46 SER HA 1 1
2 4514 1 1 46 SER HB2 H 12.865 -0.456 16.080 1.00 . A A . 46 SER HB2 1 1
2 4515 1 1 46 SER HB3 H 11.617 -0.916 14.924 1.00 . A A . 46 SER HB3 1 1
2 4516 1 1 46 SER HG H 11.532 -2.736 15.951 1.00 . A A . 46 SER HG 1 1
2 4517 1 1 46 SER N N 13.621 -2.688 13.781 1.00 . A A . 46 SER N 1 1
2 4518 1 1 46 SER O O 15.710 -1.724 15.361 1.00 . A A . 46 SER O 1 1
2 4519 1 1 46 SER OG O 12.447 -2.452 16.018 1.00 . A A . 46 SER OG 1 1
2 4520 1 1 47 GLY C C 17.643 0.994 14.014 1.00 . A A . 47 GLY C 1 1
2 4521 1 1 47 GLY CA C 16.685 0.797 15.189 1.00 . A A . 47 GLY CA 1 1
2 4522 1 1 47 GLY H H 14.758 0.978 14.242 1.00 . A A . 47 GLY H 1 1
2 4523 1 1 47 GLY HA2 H 16.565 1.731 15.720 1.00 . A A . 47 GLY HA2 1 1
2 4524 1 1 47 GLY HA3 H 17.090 0.057 15.857 1.00 . A A . 47 GLY HA3 1 1
2 4525 1 1 47 GLY N N 15.359 0.340 14.682 1.00 . A A . 47 GLY N 1 1
2 4526 1 1 47 GLY O O 17.413 0.508 12.925 1.00 . A A . 47 GLY O 1 1
2 4527 1 1 48 THR C C 20.385 0.595 12.792 1.00 . A A . 48 THR C 1 1
2 4528 1 1 48 THR CA C 19.694 1.921 13.117 1.00 . A A . 48 THR CA 1 1
2 4529 1 1 48 THR CB C 20.734 2.960 13.553 1.00 . A A . 48 THR CB 1 1
2 4530 1 1 48 THR CG2 C 21.967 2.871 12.655 1.00 . A A . 48 THR CG2 1 1
2 4531 1 1 48 THR H H 18.896 2.081 15.108 1.00 . A A . 48 THR H 1 1
2 4532 1 1 48 THR HA H 19.168 2.277 12.243 1.00 . A A . 48 THR HA 1 1
2 4533 1 1 48 THR HB H 21.025 2.773 14.575 1.00 . A A . 48 THR HB 1 1
2 4534 1 1 48 THR HG1 H 20.205 4.525 12.528 1.00 . A A . 48 THR HG1 1 1
2 4535 1 1 48 THR HG21 H 22.507 1.962 12.875 1.00 . A A . 48 THR HG21 1 1
2 4536 1 1 48 THR HG22 H 21.658 2.865 11.620 1.00 . A A . 48 THR HG22 1 1
2 4537 1 1 48 THR HG23 H 22.606 3.722 12.835 1.00 . A A . 48 THR HG23 1 1
2 4538 1 1 48 THR N N 18.722 1.700 14.223 1.00 . A A . 48 THR N 1 1
2 4539 1 1 48 THR O O 20.237 0.055 11.714 1.00 . A A . 48 THR O 1 1
2 4540 1 1 48 THR OG1 O 20.173 4.261 13.450 1.00 . A A . 48 THR OG1 1 1
2 4541 1 1 49 ALA C C 20.829 -2.226 12.872 1.00 . A A . 49 ALA C 1 1
2 4542 1 1 49 ALA CA C 21.829 -1.229 13.459 1.00 . A A . 49 ALA CA 1 1
2 4543 1 1 49 ALA CB C 22.391 -1.777 14.773 1.00 . A A . 49 ALA CB 1 1
2 4544 1 1 49 ALA H H 21.241 0.513 14.582 1.00 . A A . 49 ALA H 1 1
2 4545 1 1 49 ALA HA H 22.637 -1.071 12.758 1.00 . A A . 49 ALA HA 1 1
2 4546 1 1 49 ALA HB1 H 23.411 -2.099 14.621 1.00 . A A . 49 ALA HB1 1 1
2 4547 1 1 49 ALA HB2 H 22.365 -1.003 15.525 1.00 . A A . 49 ALA HB2 1 1
2 4548 1 1 49 ALA HB3 H 21.793 -2.616 15.097 1.00 . A A . 49 ALA HB3 1 1
2 4549 1 1 49 ALA N N 21.136 0.064 13.717 1.00 . A A . 49 ALA N 1 1
2 4550 1 1 49 ALA O O 21.199 -3.167 12.198 1.00 . A A . 49 ALA O 1 1
2 4551 1 1 50 ALA C C 18.074 -2.468 11.206 1.00 . A A . 50 ALA C 1 1
2 4552 1 1 50 ALA CA C 18.536 -2.960 12.581 1.00 . A A . 50 ALA CA 1 1
2 4553 1 1 50 ALA CB C 17.339 -3.004 13.535 1.00 . A A . 50 ALA CB 1 1
2 4554 1 1 50 ALA H H 19.288 -1.261 13.670 1.00 . A A . 50 ALA H 1 1
2 4555 1 1 50 ALA HA H 18.959 -3.948 12.488 1.00 . A A . 50 ALA HA 1 1
2 4556 1 1 50 ALA HB1 H 17.289 -3.976 14.003 1.00 . A A . 50 ALA HB1 1 1
2 4557 1 1 50 ALA HB2 H 17.456 -2.245 14.294 1.00 . A A . 50 ALA HB2 1 1
2 4558 1 1 50 ALA HB3 H 16.431 -2.824 12.981 1.00 . A A . 50 ALA HB3 1 1
2 4559 1 1 50 ALA N N 19.563 -2.027 13.124 1.00 . A A . 50 ALA N 1 1
2 4560 1 1 50 ALA O O 18.155 -3.177 10.224 1.00 . A A . 50 ALA O 1 1
2 4561 1 1 51 ILE C C 18.241 -0.895 8.781 1.00 . A A . 51 ILE C 1 1
2 4562 1 1 51 ILE CA C 17.133 -0.718 9.817 1.00 . A A . 51 ILE CA 1 1
2 4563 1 1 51 ILE CB C 16.798 0.762 9.966 1.00 . A A . 51 ILE CB 1 1
2 4564 1 1 51 ILE CD1 C 14.427 -0.020 10.154 1.00 . A A . 51 ILE CD1 1 1
2 4565 1 1 51 ILE CG1 C 15.492 0.905 10.745 1.00 . A A . 51 ILE CG1 1 1
2 4566 1 1 51 ILE CG2 C 16.631 1.396 8.585 1.00 . A A . 51 ILE CG2 1 1
2 4567 1 1 51 ILE H H 17.541 -0.697 11.931 1.00 . A A . 51 ILE H 1 1
2 4568 1 1 51 ILE HA H 16.252 -1.247 9.497 1.00 . A A . 51 ILE HA 1 1
2 4569 1 1 51 ILE HB H 17.594 1.261 10.500 1.00 . A A . 51 ILE HB 1 1
2 4570 1 1 51 ILE HD11 H 13.458 0.245 10.554 1.00 . A A . 51 ILE HD11 1 1
2 4571 1 1 51 ILE HD12 H 14.412 0.088 9.079 1.00 . A A . 51 ILE HD12 1 1
2 4572 1 1 51 ILE HD13 H 14.655 -1.042 10.410 1.00 . A A . 51 ILE HD13 1 1
2 4573 1 1 51 ILE HG12 H 15.657 0.649 11.781 1.00 . A A . 51 ILE HG12 1 1
2 4574 1 1 51 ILE HG13 H 15.154 1.916 10.675 1.00 . A A . 51 ILE HG13 1 1
2 4575 1 1 51 ILE HG21 H 16.397 0.628 7.862 1.00 . A A . 51 ILE HG21 1 1
2 4576 1 1 51 ILE HG22 H 15.830 2.119 8.614 1.00 . A A . 51 ILE HG22 1 1
2 4577 1 1 51 ILE HG23 H 17.550 1.888 8.301 1.00 . A A . 51 ILE HG23 1 1
2 4578 1 1 51 ILE N N 17.594 -1.255 11.128 1.00 . A A . 51 ILE N 1 1
2 4579 1 1 51 ILE O O 17.995 -1.272 7.652 1.00 . A A . 51 ILE O 1 1
2 4580 1 1 52 ARG C C 20.847 -2.291 7.992 1.00 . A A . 52 ARG C 1 1
2 4581 1 1 52 ARG CA C 20.587 -0.799 8.195 1.00 . A A . 52 ARG CA 1 1
2 4582 1 1 52 ARG CB C 21.845 -0.128 8.750 1.00 . A A . 52 ARG CB 1 1
2 4583 1 1 52 ARG CD C 24.332 -0.116 8.480 1.00 . A A . 52 ARG CD 1 1
2 4584 1 1 52 ARG CG C 22.996 -0.292 7.754 1.00 . A A . 52 ARG CG 1 1
2 4585 1 1 52 ARG CZ C 26.279 -1.453 7.945 1.00 . A A . 52 ARG CZ 1 1
2 4586 1 1 52 ARG H H 19.640 -0.338 10.075 1.00 . A A . 52 ARG H 1 1
2 4587 1 1 52 ARG HA H 20.321 -0.348 7.248 1.00 . A A . 52 ARG HA 1 1
2 4588 1 1 52 ARG HB2 H 21.652 0.924 8.908 1.00 . A A . 52 ARG HB2 1 1
2 4589 1 1 52 ARG HB3 H 22.116 -0.588 9.688 1.00 . A A . 52 ARG HB3 1 1
2 4590 1 1 52 ARG HD2 H 24.454 0.919 8.764 1.00 . A A . 52 ARG HD2 1 1
2 4591 1 1 52 ARG HD3 H 24.344 -0.736 9.364 1.00 . A A . 52 ARG HD3 1 1
2 4592 1 1 52 ARG HE H 25.555 -0.082 6.707 1.00 . A A . 52 ARG HE 1 1
2 4593 1 1 52 ARG HG2 H 22.951 -1.278 7.313 1.00 . A A . 52 ARG HG2 1 1
2 4594 1 1 52 ARG HG3 H 22.909 0.454 6.978 1.00 . A A . 52 ARG HG3 1 1
2 4595 1 1 52 ARG HH11 H 25.123 -2.952 7.293 1.00 . A A . 52 ARG HH11 1 1
2 4596 1 1 52 ARG HH12 H 26.623 -3.424 8.018 1.00 . A A . 52 ARG HH12 1 1
2 4597 1 1 52 ARG HH21 H 27.630 -0.175 8.686 1.00 . A A . 52 ARG HH21 1 1
2 4598 1 1 52 ARG HH22 H 28.043 -1.852 8.806 1.00 . A A . 52 ARG HH22 1 1
2 4599 1 1 52 ARG N N 19.463 -0.634 9.158 1.00 . A A . 52 ARG N 1 1
2 4600 1 1 52 ARG NE N 25.447 -0.519 7.577 1.00 . A A . 52 ARG NE 1 1
2 4601 1 1 52 ARG NH1 N 25.986 -2.708 7.735 1.00 . A A . 52 ARG NH1 1 1
2 4602 1 1 52 ARG NH2 N 27.405 -1.135 8.524 1.00 . A A . 52 ARG NH2 1 1
2 4603 1 1 52 ARG O O 20.932 -2.770 6.880 1.00 . A A . 52 ARG O 1 1
2 4604 1 1 53 GLU C C 20.135 -5.070 7.979 1.00 . A A . 53 GLU C 1 1
2 4605 1 1 53 GLU CA C 21.197 -4.498 8.914 1.00 . A A . 53 GLU CA 1 1
2 4606 1 1 53 GLU CB C 21.088 -5.173 10.282 1.00 . A A . 53 GLU CB 1 1
2 4607 1 1 53 GLU CD C 22.421 -6.106 12.178 1.00 . A A . 53 GLU CD 1 1
2 4608 1 1 53 GLU CG C 22.468 -5.215 10.934 1.00 . A A . 53 GLU CG 1 1
2 4609 1 1 53 GLU H H 20.879 -2.636 9.950 1.00 . A A . 53 GLU H 1 1
2 4610 1 1 53 GLU HA H 22.180 -4.669 8.501 1.00 . A A . 53 GLU HA 1 1
2 4611 1 1 53 GLU HB2 H 20.407 -4.614 10.907 1.00 . A A . 53 GLU HB2 1 1
2 4612 1 1 53 GLU HB3 H 20.719 -6.180 10.158 1.00 . A A . 53 GLU HB3 1 1
2 4613 1 1 53 GLU HG2 H 23.183 -5.613 10.231 1.00 . A A . 53 GLU HG2 1 1
2 4614 1 1 53 GLU HG3 H 22.762 -4.217 11.219 1.00 . A A . 53 GLU HG3 1 1
2 4615 1 1 53 GLU N N 20.960 -3.036 9.059 1.00 . A A . 53 GLU N 1 1
2 4616 1 1 53 GLU O O 20.363 -6.031 7.270 1.00 . A A . 53 GLU O 1 1
2 4617 1 1 53 GLU OE1 O 22.481 -7.314 12.020 1.00 . A A . 53 GLU OE1 1 1
2 4618 1 1 53 GLU OE2 O 22.325 -5.564 13.267 1.00 . A A . 53 GLU OE2 1 1
2 4619 1 1 54 PHE C C 18.104 -4.391 5.691 1.00 . A A . 54 PHE C 1 1
2 4620 1 1 54 PHE CA C 17.888 -4.955 7.089 1.00 . A A . 54 PHE CA 1 1
2 4621 1 1 54 PHE CB C 16.555 -4.439 7.625 1.00 . A A . 54 PHE CB 1 1
2 4622 1 1 54 PHE CD1 C 15.652 -6.555 6.571 1.00 . A A . 54 PHE CD1 1 1
2 4623 1 1 54 PHE CD2 C 14.342 -5.447 8.285 1.00 . A A . 54 PHE CD2 1 1
2 4624 1 1 54 PHE CE1 C 14.666 -7.540 6.455 1.00 . A A . 54 PHE CE1 1 1
2 4625 1 1 54 PHE CE2 C 13.355 -6.432 8.167 1.00 . A A . 54 PHE CE2 1 1
2 4626 1 1 54 PHE CG C 15.491 -5.506 7.488 1.00 . A A . 54 PHE CG 1 1
2 4627 1 1 54 PHE CZ C 13.518 -7.481 7.253 1.00 . A A . 54 PHE CZ 1 1
2 4628 1 1 54 PHE H H 18.820 -3.699 8.548 1.00 . A A . 54 PHE H 1 1
2 4629 1 1 54 PHE HA H 17.883 -6.034 7.061 1.00 . A A . 54 PHE HA 1 1
2 4630 1 1 54 PHE HB2 H 16.673 -4.172 8.660 1.00 . A A . 54 PHE HB2 1 1
2 4631 1 1 54 PHE HB3 H 16.265 -3.565 7.071 1.00 . A A . 54 PHE HB3 1 1
2 4632 1 1 54 PHE HD1 H 16.535 -6.602 5.953 1.00 . A A . 54 PHE HD1 1 1
2 4633 1 1 54 PHE HD2 H 14.215 -4.639 8.987 1.00 . A A . 54 PHE HD2 1 1
2 4634 1 1 54 PHE HE1 H 14.790 -8.349 5.750 1.00 . A A . 54 PHE HE1 1 1
2 4635 1 1 54 PHE HE2 H 12.469 -6.386 8.783 1.00 . A A . 54 PHE HE2 1 1
2 4636 1 1 54 PHE HZ H 12.758 -8.242 7.165 1.00 . A A . 54 PHE HZ 1 1
2 4637 1 1 54 PHE N N 18.975 -4.474 7.972 1.00 . A A . 54 PHE N 1 1
2 4638 1 1 54 PHE O O 18.465 -5.094 4.768 1.00 . A A . 54 PHE O 1 1
2 4639 1 1 55 PHE C C 19.434 -2.904 3.644 1.00 . A A . 55 PHE C 1 1
2 4640 1 1 55 PHE CA C 18.076 -2.485 4.207 1.00 . A A . 55 PHE CA 1 1
2 4641 1 1 55 PHE CB C 18.009 -0.964 4.342 1.00 . A A . 55 PHE CB 1 1
2 4642 1 1 55 PHE CD1 C 17.562 -0.113 2.013 1.00 . A A . 55 PHE CD1 1 1
2 4643 1 1 55 PHE CD2 C 15.712 -0.250 3.578 1.00 . A A . 55 PHE CD2 1 1
2 4644 1 1 55 PHE CE1 C 16.692 0.377 1.033 1.00 . A A . 55 PHE CE1 1 1
2 4645 1 1 55 PHE CE2 C 14.844 0.238 2.591 1.00 . A A . 55 PHE CE2 1 1
2 4646 1 1 55 PHE CG C 17.072 -0.425 3.287 1.00 . A A . 55 PHE CG 1 1
2 4647 1 1 55 PHE CZ C 15.341 0.550 1.323 1.00 . A A . 55 PHE CZ 1 1
2 4648 1 1 55 PHE H H 17.596 -2.578 6.309 1.00 . A A . 55 PHE H 1 1
2 4649 1 1 55 PHE HA H 17.301 -2.818 3.537 1.00 . A A . 55 PHE HA 1 1
2 4650 1 1 55 PHE HB2 H 17.640 -0.704 5.323 1.00 . A A . 55 PHE HB2 1 1
2 4651 1 1 55 PHE HB3 H 18.992 -0.542 4.202 1.00 . A A . 55 PHE HB3 1 1
2 4652 1 1 55 PHE HD1 H 18.609 -0.248 1.788 1.00 . A A . 55 PHE HD1 1 1
2 4653 1 1 55 PHE HD2 H 15.333 -0.492 4.560 1.00 . A A . 55 PHE HD2 1 1
2 4654 1 1 55 PHE HE1 H 17.063 0.622 0.048 1.00 . A A . 55 PHE HE1 1 1
2 4655 1 1 55 PHE HE2 H 13.791 0.376 2.809 1.00 . A A . 55 PHE HE2 1 1
2 4656 1 1 55 PHE HZ H 14.682 0.921 0.565 1.00 . A A . 55 PHE HZ 1 1
2 4657 1 1 55 PHE N N 17.885 -3.118 5.540 1.00 . A A . 55 PHE N 1 1
2 4658 1 1 55 PHE O O 19.619 -2.996 2.447 1.00 . A A . 55 PHE O 1 1
2 4659 1 1 56 ALA C C 21.606 -5.036 3.487 1.00 . A A . 56 ALA C 1 1
2 4660 1 1 56 ALA CA C 21.719 -3.606 4.015 1.00 . A A . 56 ALA CA 1 1
2 4661 1 1 56 ALA CB C 22.722 -3.563 5.169 1.00 . A A . 56 ALA CB 1 1
2 4662 1 1 56 ALA H H 20.207 -3.106 5.462 1.00 . A A . 56 ALA H 1 1
2 4663 1 1 56 ALA HA H 22.048 -2.952 3.221 1.00 . A A . 56 ALA HA 1 1
2 4664 1 1 56 ALA HB1 H 22.879 -2.538 5.472 1.00 . A A . 56 ALA HB1 1 1
2 4665 1 1 56 ALA HB2 H 22.337 -4.129 6.004 1.00 . A A . 56 ALA HB2 1 1
2 4666 1 1 56 ALA HB3 H 23.661 -3.989 4.847 1.00 . A A . 56 ALA HB3 1 1
2 4667 1 1 56 ALA N N 20.381 -3.174 4.499 1.00 . A A . 56 ALA N 1 1
2 4668 1 1 56 ALA O O 22.205 -5.392 2.492 1.00 . A A . 56 ALA O 1 1
2 4669 1 1 57 ASN C C 19.961 -7.229 2.312 1.00 . A A . 57 ASN C 1 1
2 4670 1 1 57 ASN CA C 20.654 -7.254 3.673 1.00 . A A . 57 ASN CA 1 1
2 4671 1 1 57 ASN CB C 19.789 -8.026 4.673 1.00 . A A . 57 ASN CB 1 1
2 4672 1 1 57 ASN CG C 19.758 -9.506 4.288 1.00 . A A . 57 ASN CG 1 1
2 4673 1 1 57 ASN H H 20.343 -5.539 4.934 1.00 . A A . 57 ASN H 1 1
2 4674 1 1 57 ASN HA H 21.619 -7.729 3.581 1.00 . A A . 57 ASN HA 1 1
2 4675 1 1 57 ASN HB2 H 20.205 -7.920 5.665 1.00 . A A . 57 ASN HB2 1 1
2 4676 1 1 57 ASN HB3 H 18.785 -7.631 4.660 1.00 . A A . 57 ASN HB3 1 1
2 4677 1 1 57 ASN HD21 H 17.916 -9.421 3.551 1.00 . A A . 57 ASN HD21 1 1
2 4678 1 1 57 ASN HD22 H 18.658 -10.945 3.474 1.00 . A A . 57 ASN HD22 1 1
2 4679 1 1 57 ASN N N 20.825 -5.852 4.142 1.00 . A A . 57 ASN N 1 1
2 4680 1 1 57 ASN ND2 N 18.689 -9.999 3.725 1.00 . A A . 57 ASN ND2 1 1
2 4681 1 1 57 ASN O O 20.218 -8.052 1.455 1.00 . A A . 57 ASN O 1 1
2 4682 1 1 57 ASN OD1 O 20.715 -10.222 4.503 1.00 . A A . 57 ASN OD1 1 1
2 4683 1 1 58 SER C C 19.384 -5.773 -0.278 1.00 . A A . 58 SER C 1 1
2 4684 1 1 58 SER CA C 18.382 -6.188 0.799 1.00 . A A . 58 SER CA 1 1
2 4685 1 1 58 SER CB C 17.270 -5.144 0.891 1.00 . A A . 58 SER CB 1 1
2 4686 1 1 58 SER H H 18.903 -5.625 2.809 1.00 . A A . 58 SER H 1 1
2 4687 1 1 58 SER HA H 17.958 -7.149 0.548 1.00 . A A . 58 SER HA 1 1
2 4688 1 1 58 SER HB2 H 16.570 -5.426 1.660 1.00 . A A . 58 SER HB2 1 1
2 4689 1 1 58 SER HB3 H 17.700 -4.182 1.135 1.00 . A A . 58 SER HB3 1 1
2 4690 1 1 58 SER HG H 16.383 -4.149 -0.528 1.00 . A A . 58 SER HG 1 1
2 4691 1 1 58 SER N N 19.088 -6.280 2.106 1.00 . A A . 58 SER N 1 1
2 4692 1 1 58 SER O O 19.381 -6.293 -1.376 1.00 . A A . 58 SER O 1 1
2 4693 1 1 58 SER OG O 16.590 -5.071 -0.355 1.00 . A A . 58 SER OG 1 1
2 4694 1 1 59 LEU C C 22.105 -5.602 -1.379 1.00 . A A . 59 LEU C 1 1
2 4695 1 1 59 LEU CA C 21.249 -4.404 -0.969 1.00 . A A . 59 LEU CA 1 1
2 4696 1 1 59 LEU CB C 22.127 -3.324 -0.346 1.00 . A A . 59 LEU CB 1 1
2 4697 1 1 59 LEU CD1 C 21.419 -1.626 -2.017 1.00 . A A . 59 LEU CD1 1 1
2 4698 1 1 59 LEU CD2 C 23.617 -1.386 -0.852 1.00 . A A . 59 LEU CD2 1 1
2 4699 1 1 59 LEU CG C 22.616 -2.382 -1.442 1.00 . A A . 59 LEU CG 1 1
2 4700 1 1 59 LEU H H 20.242 -4.436 0.918 1.00 . A A . 59 LEU H 1 1
2 4701 1 1 59 LEU HA H 20.744 -4.006 -1.838 1.00 . A A . 59 LEU HA 1 1
2 4702 1 1 59 LEU HB2 H 21.548 -2.767 0.377 1.00 . A A . 59 LEU HB2 1 1
2 4703 1 1 59 LEU HB3 H 22.968 -3.783 0.144 1.00 . A A . 59 LEU HB3 1 1
2 4704 1 1 59 LEU HD11 H 20.509 -2.160 -1.780 1.00 . A A . 59 LEU HD11 1 1
2 4705 1 1 59 LEU HD12 H 21.377 -0.637 -1.586 1.00 . A A . 59 LEU HD12 1 1
2 4706 1 1 59 LEU HD13 H 21.522 -1.549 -3.088 1.00 . A A . 59 LEU HD13 1 1
2 4707 1 1 59 LEU HD21 H 23.097 -0.485 -0.559 1.00 . A A . 59 LEU HD21 1 1
2 4708 1 1 59 LEU HD22 H 24.093 -1.824 0.013 1.00 . A A . 59 LEU HD22 1 1
2 4709 1 1 59 LEU HD23 H 24.365 -1.145 -1.593 1.00 . A A . 59 LEU HD23 1 1
2 4710 1 1 59 LEU HG H 23.091 -2.956 -2.225 1.00 . A A . 59 LEU HG 1 1
2 4711 1 1 59 LEU N N 20.247 -4.844 0.029 1.00 . A A . 59 LEU N 1 1
2 4712 1 1 59 LEU O O 22.743 -5.600 -2.413 1.00 . A A . 59 LEU O 1 1
2 4713 1 1 60 LYS C C 22.260 -8.539 -2.129 1.00 . A A . 60 LYS C 1 1
2 4714 1 1 60 LYS CA C 22.907 -7.844 -0.928 1.00 . A A . 60 LYS CA 1 1
2 4715 1 1 60 LYS CB C 22.931 -8.803 0.264 1.00 . A A . 60 LYS CB 1 1
2 4716 1 1 60 LYS CD C 24.415 -9.340 2.200 1.00 . A A . 60 LYS CD 1 1
2 4717 1 1 60 LYS CE C 23.468 -9.739 3.333 1.00 . A A . 60 LYS CE 1 1
2 4718 1 1 60 LYS CG C 23.786 -8.208 1.383 1.00 . A A . 60 LYS CG 1 1
2 4719 1 1 60 LYS H H 21.578 -6.621 0.243 1.00 . A A . 60 LYS H 1 1
2 4720 1 1 60 LYS HA H 23.917 -7.553 -1.178 1.00 . A A . 60 LYS HA 1 1
2 4721 1 1 60 LYS HB2 H 21.923 -8.955 0.623 1.00 . A A . 60 LYS HB2 1 1
2 4722 1 1 60 LYS HB3 H 23.351 -9.749 -0.043 1.00 . A A . 60 LYS HB3 1 1
2 4723 1 1 60 LYS HD2 H 24.590 -10.191 1.558 1.00 . A A . 60 LYS HD2 1 1
2 4724 1 1 60 LYS HD3 H 25.352 -9.004 2.617 1.00 . A A . 60 LYS HD3 1 1
2 4725 1 1 60 LYS HE2 H 23.098 -8.858 3.839 1.00 . A A . 60 LYS HE2 1 1
2 4726 1 1 60 LYS HE3 H 22.648 -10.326 2.949 1.00 . A A . 60 LYS HE3 1 1
2 4727 1 1 60 LYS HG2 H 24.566 -7.596 0.953 1.00 . A A . 60 LYS HG2 1 1
2 4728 1 1 60 LYS HG3 H 23.168 -7.603 2.027 1.00 . A A . 60 LYS HG3 1 1
2 4729 1 1 60 LYS HZ1 H 23.687 -11.009 4.967 1.00 . A A . 60 LYS HZ1 1 1
2 4730 1 1 60 LYS HZ2 H 24.793 -11.299 3.710 1.00 . A A . 60 LYS HZ2 1 1
2 4731 1 1 60 LYS HZ3 H 24.995 -9.955 4.730 1.00 . A A . 60 LYS HZ3 1 1
2 4732 1 1 60 LYS N N 22.109 -6.636 -0.580 1.00 . A A . 60 LYS N 1 1
2 4733 1 1 60 LYS NZ N 24.298 -10.562 4.255 1.00 . A A . 60 LYS NZ 1 1
2 4734 1 1 60 LYS O O 22.785 -9.496 -2.665 1.00 . A A . 60 LYS O 1 1
2 4735 1 1 61 LEU C C 20.925 -7.982 -4.984 1.00 . A A . 61 LEU C 1 1
2 4736 1 1 61 LEU CA C 20.425 -8.665 -3.707 1.00 . A A . 61 LEU CA 1 1
2 4737 1 1 61 LEU CB C 18.935 -8.384 -3.528 1.00 . A A . 61 LEU CB 1 1
2 4738 1 1 61 LEU CD1 C 16.679 -9.315 -4.021 1.00 . A A . 61 LEU CD1 1 1
2 4739 1 1 61 LEU CD2 C 18.687 -10.664 -4.588 1.00 . A A . 61 LEU CD2 1 1
2 4740 1 1 61 LEU CG C 18.099 -9.670 -3.588 1.00 . A A . 61 LEU CG 1 1
2 4741 1 1 61 LEU H H 20.711 -7.292 -2.112 1.00 . A A . 61 LEU H 1 1
2 4742 1 1 61 LEU HA H 20.609 -9.726 -3.744 1.00 . A A . 61 LEU HA 1 1
2 4743 1 1 61 LEU HB2 H 18.783 -7.915 -2.568 1.00 . A A . 61 LEU HB2 1 1
2 4744 1 1 61 LEU HB3 H 18.617 -7.708 -4.297 1.00 . A A . 61 LEU HB3 1 1
2 4745 1 1 61 LEU HD11 H 16.300 -8.523 -3.394 1.00 . A A . 61 LEU HD11 1 1
2 4746 1 1 61 LEU HD12 H 16.686 -8.989 -5.049 1.00 . A A . 61 LEU HD12 1 1
2 4747 1 1 61 LEU HD13 H 16.049 -10.185 -3.925 1.00 . A A . 61 LEU HD13 1 1
2 4748 1 1 61 LEU HD21 H 17.884 -11.136 -5.137 1.00 . A A . 61 LEU HD21 1 1
2 4749 1 1 61 LEU HD22 H 19.336 -10.144 -5.274 1.00 . A A . 61 LEU HD22 1 1
2 4750 1 1 61 LEU HD23 H 19.250 -11.417 -4.058 1.00 . A A . 61 LEU HD23 1 1
2 4751 1 1 61 LEU HG H 18.070 -10.120 -2.605 1.00 . A A . 61 LEU HG 1 1
2 4752 1 1 61 LEU N N 21.121 -8.061 -2.554 1.00 . A A . 61 LEU N 1 1
2 4753 1 1 61 LEU O O 20.676 -6.812 -5.194 1.00 . A A . 61 LEU O 1 1
2 4754 1 1 62 PRO C C 21.061 -7.851 -8.050 1.00 . A A . 62 PRO C 1 1
2 4755 1 1 62 PRO CA C 22.179 -8.172 -7.053 1.00 . A A . 62 PRO CA 1 1
2 4756 1 1 62 PRO CB C 23.078 -9.292 -7.573 1.00 . A A . 62 PRO CB 1 1
2 4757 1 1 62 PRO CD C 21.968 -10.145 -5.617 1.00 . A A . 62 PRO CD 1 1
2 4758 1 1 62 PRO CG C 22.528 -10.539 -6.958 1.00 . A A . 62 PRO CG 1 1
2 4759 1 1 62 PRO HA H 22.769 -7.293 -6.851 1.00 . A A . 62 PRO HA 1 1
2 4760 1 1 62 PRO HB2 H 23.024 -9.346 -8.651 1.00 . A A . 62 PRO HB2 1 1
2 4761 1 1 62 PRO HB3 H 24.095 -9.140 -7.251 1.00 . A A . 62 PRO HB3 1 1
2 4762 1 1 62 PRO HD2 H 21.088 -10.730 -5.389 1.00 . A A . 62 PRO HD2 1 1
2 4763 1 1 62 PRO HD3 H 22.713 -10.256 -4.845 1.00 . A A . 62 PRO HD3 1 1
2 4764 1 1 62 PRO HG2 H 21.745 -10.946 -7.585 1.00 . A A . 62 PRO HG2 1 1
2 4765 1 1 62 PRO HG3 H 23.314 -11.266 -6.825 1.00 . A A . 62 PRO HG3 1 1
2 4766 1 1 62 PRO N N 21.626 -8.729 -5.791 1.00 . A A . 62 PRO N 1 1
2 4767 1 1 62 PRO O O 20.666 -8.683 -8.842 1.00 . A A . 62 PRO O 1 1
2 4768 1 1 63 LEU C C 19.527 -4.782 -9.283 1.00 . A A . 63 LEU C 1 1
2 4769 1 1 63 LEU CA C 19.465 -6.274 -8.974 1.00 . A A . 63 LEU CA 1 1
2 4770 1 1 63 LEU CB C 18.073 -6.573 -8.394 1.00 . A A . 63 LEU CB 1 1
2 4771 1 1 63 LEU CD1 C 17.202 -6.482 -6.052 1.00 . A A . 63 LEU CD1 1 1
2 4772 1 1 63 LEU CD2 C 17.732 -8.671 -7.115 1.00 . A A . 63 LEU CD2 1 1
2 4773 1 1 63 LEU CG C 18.153 -7.211 -7.003 1.00 . A A . 63 LEU CG 1 1
2 4774 1 1 63 LEU H H 20.885 -5.988 -7.378 1.00 . A A . 63 LEU H 1 1
2 4775 1 1 63 LEU HA H 19.592 -6.826 -9.891 1.00 . A A . 63 LEU HA 1 1
2 4776 1 1 63 LEU HB2 H 17.518 -5.651 -8.326 1.00 . A A . 63 LEU HB2 1 1
2 4777 1 1 63 LEU HB3 H 17.552 -7.244 -9.061 1.00 . A A . 63 LEU HB3 1 1
2 4778 1 1 63 LEU HD11 H 16.698 -5.689 -6.585 1.00 . A A . 63 LEU HD11 1 1
2 4779 1 1 63 LEU HD12 H 16.471 -7.179 -5.670 1.00 . A A . 63 LEU HD12 1 1
2 4780 1 1 63 LEU HD13 H 17.764 -6.063 -5.231 1.00 . A A . 63 LEU HD13 1 1
2 4781 1 1 63 LEU HD21 H 16.655 -8.732 -7.186 1.00 . A A . 63 LEU HD21 1 1
2 4782 1 1 63 LEU HD22 H 18.176 -9.104 -7.996 1.00 . A A . 63 LEU HD22 1 1
2 4783 1 1 63 LEU HD23 H 18.064 -9.206 -6.246 1.00 . A A . 63 LEU HD23 1 1
2 4784 1 1 63 LEU HG H 19.156 -7.150 -6.617 1.00 . A A . 63 LEU HG 1 1
2 4785 1 1 63 LEU N N 20.551 -6.646 -8.021 1.00 . A A . 63 LEU N 1 1
2 4786 1 1 63 LEU O O 20.193 -4.018 -8.612 1.00 . A A . 63 LEU O 1 1
2 4787 1 1 64 ALA C C 17.461 -2.322 -10.164 1.00 . A A . 64 ALA C 1 1
2 4788 1 1 64 ALA CA C 18.785 -2.919 -10.641 1.00 . A A . 64 ALA CA 1 1
2 4789 1 1 64 ALA CB C 18.900 -2.757 -12.157 1.00 . A A . 64 ALA CB 1 1
2 4790 1 1 64 ALA H H 18.267 -5.005 -10.795 1.00 . A A . 64 ALA H 1 1
2 4791 1 1 64 ALA HA H 19.607 -2.413 -10.157 1.00 . A A . 64 ALA HA 1 1
2 4792 1 1 64 ALA HB1 H 19.343 -1.798 -12.382 1.00 . A A . 64 ALA HB1 1 1
2 4793 1 1 64 ALA HB2 H 19.522 -3.544 -12.556 1.00 . A A . 64 ALA HB2 1 1
2 4794 1 1 64 ALA HB3 H 17.917 -2.812 -12.599 1.00 . A A . 64 ALA HB3 1 1
2 4795 1 1 64 ALA N N 18.808 -4.364 -10.285 1.00 . A A . 64 ALA N 1 1
2 4796 1 1 64 ALA O O 16.398 -2.830 -10.461 1.00 . A A . 64 ALA O 1 1
2 4797 1 1 65 VAL C C 15.907 0.589 -9.759 1.00 . A A . 65 VAL C 1 1
2 4798 1 1 65 VAL CA C 16.253 -0.641 -8.918 1.00 . A A . 65 VAL CA 1 1
2 4799 1 1 65 VAL CB C 16.433 -0.225 -7.458 1.00 . A A . 65 VAL CB 1 1
2 4800 1 1 65 VAL CG1 C 15.061 -0.066 -6.801 1.00 . A A . 65 VAL CG1 1 1
2 4801 1 1 65 VAL CG2 C 17.232 -1.300 -6.718 1.00 . A A . 65 VAL CG2 1 1
2 4802 1 1 65 VAL H H 18.381 -0.864 -9.186 1.00 . A A . 65 VAL H 1 1
2 4803 1 1 65 VAL HA H 15.451 -1.363 -8.989 1.00 . A A . 65 VAL HA 1 1
2 4804 1 1 65 VAL HB H 16.964 0.716 -7.415 1.00 . A A . 65 VAL HB 1 1
2 4805 1 1 65 VAL HG11 H 14.361 0.332 -7.519 1.00 . A A . 65 VAL HG11 1 1
2 4806 1 1 65 VAL HG12 H 14.715 -1.029 -6.455 1.00 . A A . 65 VAL HG12 1 1
2 4807 1 1 65 VAL HG13 H 15.140 0.609 -5.961 1.00 . A A . 65 VAL HG13 1 1
2 4808 1 1 65 VAL HG21 H 16.652 -2.209 -6.670 1.00 . A A . 65 VAL HG21 1 1
2 4809 1 1 65 VAL HG22 H 18.155 -1.488 -7.246 1.00 . A A . 65 VAL HG22 1 1
2 4810 1 1 65 VAL HG23 H 17.453 -0.959 -5.717 1.00 . A A . 65 VAL HG23 1 1
2 4811 1 1 65 VAL N N 17.514 -1.256 -9.419 1.00 . A A . 65 VAL N 1 1
2 4812 1 1 65 VAL O O 16.695 1.503 -9.893 1.00 . A A . 65 VAL O 1 1
2 4813 1 1 66 GLU C C 12.810 1.972 -11.056 1.00 . A A . 66 GLU C 1 1
2 4814 1 1 66 GLU CA C 14.327 1.791 -11.145 1.00 . A A . 66 GLU CA 1 1
2 4815 1 1 66 GLU CB C 14.734 1.556 -12.602 1.00 . A A . 66 GLU CB 1 1
2 4816 1 1 66 GLU CD C 16.582 2.533 -13.974 1.00 . A A . 66 GLU CD 1 1
2 4817 1 1 66 GLU CG C 15.308 2.848 -13.185 1.00 . A A . 66 GLU CG 1 1
2 4818 1 1 66 GLU H H 14.109 -0.128 -10.193 1.00 . A A . 66 GLU H 1 1
2 4819 1 1 66 GLU HA H 14.818 2.679 -10.772 1.00 . A A . 66 GLU HA 1 1
2 4820 1 1 66 GLU HB2 H 15.482 0.777 -12.645 1.00 . A A . 66 GLU HB2 1 1
2 4821 1 1 66 GLU HB3 H 13.869 1.258 -13.174 1.00 . A A . 66 GLU HB3 1 1
2 4822 1 1 66 GLU HG2 H 14.580 3.301 -13.842 1.00 . A A . 66 GLU HG2 1 1
2 4823 1 1 66 GLU HG3 H 15.545 3.532 -12.383 1.00 . A A . 66 GLU HG3 1 1
2 4824 1 1 66 GLU N N 14.730 0.619 -10.319 1.00 . A A . 66 GLU N 1 1
2 4825 1 1 66 GLU O O 12.048 1.148 -11.520 1.00 . A A . 66 GLU O 1 1
2 4826 1 1 66 GLU OE1 O 16.467 2.246 -15.154 1.00 . A A . 66 GLU OE1 1 1
2 4827 1 1 66 GLU OE2 O 17.648 2.586 -13.385 1.00 . A A . 66 GLU OE2 1 1
2 4828 1 1 67 LEU C C 10.231 3.139 -11.697 1.00 . A A . 67 LEU C 1 1
2 4829 1 1 67 LEU CA C 10.901 3.280 -10.329 1.00 . A A . 67 LEU CA 1 1
2 4830 1 1 67 LEU CB C 10.662 4.683 -9.786 1.00 . A A . 67 LEU CB 1 1
2 4831 1 1 67 LEU CD1 C 12.031 5.804 -8.022 1.00 . A A . 67 LEU CD1 1 1
2 4832 1 1 67 LEU CD2 C 9.717 5.027 -7.499 1.00 . A A . 67 LEU CD2 1 1
2 4833 1 1 67 LEU CG C 10.988 4.718 -8.291 1.00 . A A . 67 LEU CG 1 1
2 4834 1 1 67 LEU H H 13.001 3.693 -10.086 1.00 . A A . 67 LEU H 1 1
2 4835 1 1 67 LEU HA H 10.484 2.565 -9.649 1.00 . A A . 67 LEU HA 1 1
2 4836 1 1 67 LEU HB2 H 11.296 5.371 -10.308 1.00 . A A . 67 LEU HB2 1 1
2 4837 1 1 67 LEU HB3 H 9.629 4.957 -9.934 1.00 . A A . 67 LEU HB3 1 1
2 4838 1 1 67 LEU HD11 H 12.905 5.624 -8.630 1.00 . A A . 67 LEU HD11 1 1
2 4839 1 1 67 LEU HD12 H 11.615 6.770 -8.266 1.00 . A A . 67 LEU HD12 1 1
2 4840 1 1 67 LEU HD13 H 12.308 5.785 -6.978 1.00 . A A . 67 LEU HD13 1 1
2 4841 1 1 67 LEU HD21 H 9.529 6.090 -7.519 1.00 . A A . 67 LEU HD21 1 1
2 4842 1 1 67 LEU HD22 H 8.881 4.505 -7.940 1.00 . A A . 67 LEU HD22 1 1
2 4843 1 1 67 LEU HD23 H 9.842 4.703 -6.475 1.00 . A A . 67 LEU HD23 1 1
2 4844 1 1 67 LEU HG H 11.382 3.759 -7.986 1.00 . A A . 67 LEU HG 1 1
2 4845 1 1 67 LEU N N 12.368 3.044 -10.457 1.00 . A A . 67 LEU N 1 1
2 4846 1 1 67 LEU O O 10.882 2.922 -12.700 1.00 . A A . 67 LEU O 1 1
2 4847 1 1 68 THR C C 6.883 3.863 -12.987 1.00 . A A . 68 THR C 1 1
2 4848 1 1 68 THR CA C 8.221 3.133 -13.053 1.00 . A A . 68 THR CA 1 1
2 4849 1 1 68 THR CB C 7.981 1.654 -13.366 1.00 . A A . 68 THR CB 1 1
2 4850 1 1 68 THR CG2 C 7.094 1.038 -12.283 1.00 . A A . 68 THR CG2 1 1
2 4851 1 1 68 THR H H 8.424 3.435 -10.928 1.00 . A A . 68 THR H 1 1
2 4852 1 1 68 THR HA H 8.820 3.570 -13.825 1.00 . A A . 68 THR HA 1 1
2 4853 1 1 68 THR HB H 8.926 1.133 -13.391 1.00 . A A . 68 THR HB 1 1
2 4854 1 1 68 THR HG1 H 6.760 0.774 -14.598 1.00 . A A . 68 THR HG1 1 1
2 4855 1 1 68 THR HG21 H 7.592 1.107 -11.327 1.00 . A A . 68 THR HG21 1 1
2 4856 1 1 68 THR HG22 H 6.155 1.571 -12.240 1.00 . A A . 68 THR HG22 1 1
2 4857 1 1 68 THR HG23 H 6.907 0.000 -12.518 1.00 . A A . 68 THR HG23 1 1
2 4858 1 1 68 THR N N 8.931 3.260 -11.748 1.00 . A A . 68 THR N 1 1
2 4859 1 1 68 THR O O 6.454 4.492 -13.934 1.00 . A A . 68 THR O 1 1
2 4860 1 1 68 THR OG1 O 7.341 1.537 -14.629 1.00 . A A . 68 THR OG1 1 1
2 4861 1 1 69 GLN C C 5.108 5.802 -11.016 1.00 . A A . 69 GLN C 1 1
2 4862 1 1 69 GLN CA C 4.908 4.462 -11.728 1.00 . A A . 69 GLN CA 1 1
2 4863 1 1 69 GLN CB C 3.964 3.578 -10.909 1.00 . A A . 69 GLN CB 1 1
2 4864 1 1 69 GLN CD C 3.377 2.945 -8.565 1.00 . A A . 69 GLN CD 1 1
2 4865 1 1 69 GLN CG C 4.494 3.449 -9.480 1.00 . A A . 69 GLN CG 1 1
2 4866 1 1 69 GLN H H 6.597 3.265 -11.135 1.00 . A A . 69 GLN H 1 1
2 4867 1 1 69 GLN HA H 4.483 4.636 -12.705 1.00 . A A . 69 GLN HA 1 1
2 4868 1 1 69 GLN HB2 H 2.980 4.023 -10.891 1.00 . A A . 69 GLN HB2 1 1
2 4869 1 1 69 GLN HB3 H 3.907 2.599 -11.360 1.00 . A A . 69 GLN HB3 1 1
2 4870 1 1 69 GLN HE21 H 2.329 2.140 -10.047 1.00 . A A . 69 GLN HE21 1 1
2 4871 1 1 69 GLN HE22 H 1.647 1.971 -8.502 1.00 . A A . 69 GLN HE22 1 1
2 4872 1 1 69 GLN HG2 H 5.317 2.750 -9.465 1.00 . A A . 69 GLN HG2 1 1
2 4873 1 1 69 GLN HG3 H 4.833 4.414 -9.134 1.00 . A A . 69 GLN HG3 1 1
2 4874 1 1 69 GLN N N 6.224 3.779 -11.874 1.00 . A A . 69 GLN N 1 1
2 4875 1 1 69 GLN NE2 N 2.368 2.298 -9.081 1.00 . A A . 69 GLN NE2 1 1
2 4876 1 1 69 GLN O O 6.124 6.450 -11.171 1.00 . A A . 69 GLN O 1 1
2 4877 1 1 69 GLN OE1 O 3.423 3.142 -7.366 1.00 . A A . 69 GLN OE1 1 1
2 4878 1 1 70 GLU C C 4.348 7.278 -8.017 1.00 . A A . 70 GLU C 1 1
2 4879 1 1 70 GLU CA C 4.290 7.524 -9.526 1.00 . A A . 70 GLU CA 1 1
2 4880 1 1 70 GLU CB C 3.089 8.417 -9.849 1.00 . A A . 70 GLU CB 1 1
2 4881 1 1 70 GLU CD C 2.209 10.754 -9.770 1.00 . A A . 70 GLU CD 1 1
2 4882 1 1 70 GLU CG C 3.435 9.871 -9.526 1.00 . A A . 70 GLU CG 1 1
2 4883 1 1 70 GLU H H 3.335 5.690 -10.129 1.00 . A A . 70 GLU H 1 1
2 4884 1 1 70 GLU HA H 5.198 8.013 -9.846 1.00 . A A . 70 GLU HA 1 1
2 4885 1 1 70 GLU HB2 H 2.847 8.328 -10.898 1.00 . A A . 70 GLU HB2 1 1
2 4886 1 1 70 GLU HB3 H 2.242 8.110 -9.256 1.00 . A A . 70 GLU HB3 1 1
2 4887 1 1 70 GLU HG2 H 3.735 9.948 -8.492 1.00 . A A . 70 GLU HG2 1 1
2 4888 1 1 70 GLU HG3 H 4.244 10.200 -10.162 1.00 . A A . 70 GLU HG3 1 1
2 4889 1 1 70 GLU N N 4.149 6.225 -10.240 1.00 . A A . 70 GLU N 1 1
2 4890 1 1 70 GLU O O 3.581 6.510 -7.472 1.00 . A A . 70 GLU O 1 1
2 4891 1 1 70 GLU OE1 O 1.604 10.617 -10.819 1.00 . A A . 70 GLU OE1 1 1
2 4892 1 1 70 GLU OE2 O 1.897 11.552 -8.900 1.00 . A A . 70 GLU OE2 1 1
2 4893 1 1 71 VAL C C 4.103 8.295 -5.198 1.00 . A A . 71 VAL C 1 1
2 4894 1 1 71 VAL CA C 5.363 7.748 -5.869 1.00 . A A . 71 VAL CA 1 1
2 4895 1 1 71 VAL CB C 6.584 8.518 -5.371 1.00 . A A . 71 VAL CB 1 1
2 4896 1 1 71 VAL CG1 C 6.640 8.458 -3.848 1.00 . A A . 71 VAL CG1 1 1
2 4897 1 1 71 VAL CG2 C 7.851 7.890 -5.955 1.00 . A A . 71 VAL CG2 1 1
2 4898 1 1 71 VAL H H 5.857 8.548 -7.798 1.00 . A A . 71 VAL H 1 1
2 4899 1 1 71 VAL HA H 5.475 6.698 -5.637 1.00 . A A . 71 VAL HA 1 1
2 4900 1 1 71 VAL HB H 6.514 9.549 -5.687 1.00 . A A . 71 VAL HB 1 1
2 4901 1 1 71 VAL HG11 H 6.602 7.428 -3.529 1.00 . A A . 71 VAL HG11 1 1
2 4902 1 1 71 VAL HG12 H 7.556 8.910 -3.505 1.00 . A A . 71 VAL HG12 1 1
2 4903 1 1 71 VAL HG13 H 5.796 8.993 -3.438 1.00 . A A . 71 VAL HG13 1 1
2 4904 1 1 71 VAL HG21 H 8.030 6.935 -5.485 1.00 . A A . 71 VAL HG21 1 1
2 4905 1 1 71 VAL HG22 H 7.725 7.749 -7.019 1.00 . A A . 71 VAL HG22 1 1
2 4906 1 1 71 VAL HG23 H 8.693 8.543 -5.777 1.00 . A A . 71 VAL HG23 1 1
2 4907 1 1 71 VAL N N 5.251 7.931 -7.339 1.00 . A A . 71 VAL N 1 1
2 4908 1 1 71 VAL O O 3.455 9.186 -5.711 1.00 . A A . 71 VAL O 1 1
2 4909 1 1 72 ARG C C 2.873 8.868 -2.010 1.00 . A A . 72 ARG C 1 1
2 4910 1 1 72 ARG CA C 2.511 8.277 -3.375 1.00 . A A . 72 ARG CA 1 1
2 4911 1 1 72 ARG CB C 1.509 7.134 -3.182 1.00 . A A . 72 ARG CB 1 1
2 4912 1 1 72 ARG CD C 0.572 6.859 -5.482 1.00 . A A . 72 ARG CD 1 1
2 4913 1 1 72 ARG CG C 1.491 6.242 -4.426 1.00 . A A . 72 ARG CG 1 1
2 4914 1 1 72 ARG CZ C 0.750 6.024 -7.748 1.00 . A A . 72 ARG CZ 1 1
2 4915 1 1 72 ARG H H 4.274 7.047 -3.657 1.00 . A A . 72 ARG H 1 1
2 4916 1 1 72 ARG HA H 2.060 9.045 -3.986 1.00 . A A . 72 ARG HA 1 1
2 4917 1 1 72 ARG HB2 H 1.793 6.548 -2.320 1.00 . A A . 72 ARG HB2 1 1
2 4918 1 1 72 ARG HB3 H 0.523 7.546 -3.025 1.00 . A A . 72 ARG HB3 1 1
2 4919 1 1 72 ARG HD2 H -0.357 6.310 -5.516 1.00 . A A . 72 ARG HD2 1 1
2 4920 1 1 72 ARG HD3 H 0.371 7.889 -5.228 1.00 . A A . 72 ARG HD3 1 1
2 4921 1 1 72 ARG HE H 2.033 7.337 -6.991 1.00 . A A . 72 ARG HE 1 1
2 4922 1 1 72 ARG HG2 H 2.491 6.153 -4.823 1.00 . A A . 72 ARG HG2 1 1
2 4923 1 1 72 ARG HG3 H 1.121 5.262 -4.160 1.00 . A A . 72 ARG HG3 1 1
2 4924 1 1 72 ARG HH11 H -0.516 7.407 -8.451 1.00 . A A . 72 ARG HH11 1 1
2 4925 1 1 72 ARG HH12 H -0.547 5.880 -9.267 1.00 . A A . 72 ARG HH12 1 1
2 4926 1 1 72 ARG HH21 H 1.901 4.460 -7.263 1.00 . A A . 72 ARG HH21 1 1
2 4927 1 1 72 ARG HH22 H 0.821 4.211 -8.594 1.00 . A A . 72 ARG HH22 1 1
2 4928 1 1 72 ARG N N 3.740 7.771 -4.059 1.00 . A A . 72 ARG N 1 1
2 4929 1 1 72 ARG NE N 1.235 6.797 -6.815 1.00 . A A . 72 ARG NE 1 1
2 4930 1 1 72 ARG NH1 N -0.177 6.472 -8.551 1.00 . A A . 72 ARG NH1 1 1
2 4931 1 1 72 ARG NH2 N 1.191 4.803 -7.878 1.00 . A A . 72 ARG NH2 1 1
2 4932 1 1 72 ARG O O 3.701 8.343 -1.291 1.00 . A A . 72 ARG O 1 1
2 4933 1 1 73 ALA C C 1.283 11.309 0.170 1.00 . A A . 73 ALA C 1 1
2 4934 1 1 73 ALA CA C 2.539 10.591 -0.329 1.00 . A A . 73 ALA CA 1 1
2 4935 1 1 73 ALA CB C 3.675 11.606 -0.484 1.00 . A A . 73 ALA CB 1 1
2 4936 1 1 73 ALA H H 1.583 10.359 -2.243 1.00 . A A . 73 ALA H 1 1
2 4937 1 1 73 ALA HA H 2.827 9.831 0.381 1.00 . A A . 73 ALA HA 1 1
2 4938 1 1 73 ALA HB1 H 4.248 11.647 0.432 1.00 . A A . 73 ALA HB1 1 1
2 4939 1 1 73 ALA HB2 H 4.318 11.305 -1.297 1.00 . A A . 73 ALA HB2 1 1
2 4940 1 1 73 ALA HB3 H 3.261 12.581 -0.693 1.00 . A A . 73 ALA HB3 1 1
2 4941 1 1 73 ALA N N 2.249 9.958 -1.648 1.00 . A A . 73 ALA N 1 1
2 4942 1 1 73 ALA O O 0.626 12.012 -0.573 1.00 . A A . 73 ALA O 1 1
2 4943 1 1 74 VAL C C -0.223 11.919 3.467 1.00 . A A . 74 VAL C 1 1
2 4944 1 1 74 VAL CA C -0.283 11.827 1.943 1.00 . A A . 74 VAL CA 1 1
2 4945 1 1 74 VAL CB C -1.549 11.052 1.551 1.00 . A A . 74 VAL CB 1 1
2 4946 1 1 74 VAL CG1 C -2.428 11.935 0.666 1.00 . A A . 74 VAL CG1 1 1
2 4947 1 1 74 VAL CG2 C -1.185 9.771 0.790 1.00 . A A . 74 VAL CG2 1 1
2 4948 1 1 74 VAL H H 1.475 10.575 2.009 1.00 . A A . 74 VAL H 1 1
2 4949 1 1 74 VAL HA H -0.336 12.824 1.530 1.00 . A A . 74 VAL HA 1 1
2 4950 1 1 74 VAL HB H -2.097 10.794 2.446 1.00 . A A . 74 VAL HB 1 1
2 4951 1 1 74 VAL HG11 H -2.351 12.961 0.995 1.00 . A A . 74 VAL HG11 1 1
2 4952 1 1 74 VAL HG12 H -2.098 11.859 -0.359 1.00 . A A . 74 VAL HG12 1 1
2 4953 1 1 74 VAL HG13 H -3.455 11.610 0.740 1.00 . A A . 74 VAL HG13 1 1
2 4954 1 1 74 VAL HG21 H -0.921 10.018 -0.227 1.00 . A A . 74 VAL HG21 1 1
2 4955 1 1 74 VAL HG22 H -0.346 9.291 1.275 1.00 . A A . 74 VAL HG22 1 1
2 4956 1 1 74 VAL HG23 H -2.032 9.100 0.789 1.00 . A A . 74 VAL HG23 1 1
2 4957 1 1 74 VAL N N 0.937 11.144 1.419 1.00 . A A . 74 VAL N 1 1
2 4958 1 1 74 VAL O O 0.531 11.221 4.116 1.00 . A A . 74 VAL O 1 1
2 4959 1 1 75 ALA C C 0.359 12.837 6.088 1.00 . A A . 75 ALA C 1 1
2 4960 1 1 75 ALA CA C -1.061 12.922 5.519 1.00 . A A . 75 ALA CA 1 1
2 4961 1 1 75 ALA CB C -1.927 11.812 6.116 1.00 . A A . 75 ALA CB 1 1
2 4962 1 1 75 ALA H H -1.636 13.310 3.484 1.00 . A A . 75 ALA H 1 1
2 4963 1 1 75 ALA HA H -1.488 13.881 5.770 1.00 . A A . 75 ALA HA 1 1
2 4964 1 1 75 ALA HB1 H -2.971 12.055 5.975 1.00 . A A . 75 ALA HB1 1 1
2 4965 1 1 75 ALA HB2 H -1.706 10.878 5.622 1.00 . A A . 75 ALA HB2 1 1
2 4966 1 1 75 ALA HB3 H -1.718 11.720 7.172 1.00 . A A . 75 ALA HB3 1 1
2 4967 1 1 75 ALA N N -1.032 12.772 4.036 1.00 . A A . 75 ALA N 1 1
2 4968 1 1 75 ALA O O 1.091 13.807 6.095 1.00 . A A . 75 ALA O 1 1
2 4969 1 1 76 ASN C C 2.765 10.261 6.657 1.00 . A A . 76 ASN C 1 1
2 4970 1 1 76 ASN CA C 2.123 11.560 7.147 1.00 . A A . 76 ASN CA 1 1
2 4971 1 1 76 ASN CB C 2.035 11.538 8.675 1.00 . A A . 76 ASN CB 1 1
2 4972 1 1 76 ASN CG C 2.433 12.907 9.232 1.00 . A A . 76 ASN CG 1 1
2 4973 1 1 76 ASN H H 0.153 10.918 6.567 1.00 . A A . 76 ASN H 1 1
2 4974 1 1 76 ASN HA H 2.726 12.400 6.834 1.00 . A A . 76 ASN HA 1 1
2 4975 1 1 76 ASN HB2 H 1.022 11.309 8.973 1.00 . A A . 76 ASN HB2 1 1
2 4976 1 1 76 ASN HB3 H 2.704 10.786 9.064 1.00 . A A . 76 ASN HB3 1 1
2 4977 1 1 76 ASN HD21 H 0.747 13.137 10.255 1.00 . A A . 76 ASN HD21 1 1
2 4978 1 1 76 ASN HD22 H 1.857 14.417 10.385 1.00 . A A . 76 ASN HD22 1 1
2 4979 1 1 76 ASN N N 0.755 11.691 6.575 1.00 . A A . 76 ASN N 1 1
2 4980 1 1 76 ASN ND2 N 1.611 13.539 10.023 1.00 . A A . 76 ASN ND2 1 1
2 4981 1 1 76 ASN O O 3.801 9.854 7.138 1.00 . A A . 76 ASN O 1 1
2 4982 1 1 76 ASN OD1 O 3.502 13.404 8.943 1.00 . A A . 76 ASN OD1 1 1
2 4983 1 1 77 GLU C C 3.126 8.512 3.725 1.00 . A A . 77 GLU C 1 1
2 4984 1 1 77 GLU CA C 2.743 8.336 5.192 1.00 . A A . 77 GLU CA 1 1
2 4985 1 1 77 GLU CB C 1.707 7.218 5.307 1.00 . A A . 77 GLU CB 1 1
2 4986 1 1 77 GLU CD C 0.965 5.604 7.062 1.00 . A A . 77 GLU CD 1 1
2 4987 1 1 77 GLU CG C 2.176 6.182 6.329 1.00 . A A . 77 GLU CG 1 1
2 4988 1 1 77 GLU H H 1.322 9.945 5.330 1.00 . A A . 77 GLU H 1 1
2 4989 1 1 77 GLU HA H 3.619 8.077 5.769 1.00 . A A . 77 GLU HA 1 1
2 4990 1 1 77 GLU HB2 H 0.767 7.635 5.620 1.00 . A A . 77 GLU HB2 1 1
2 4991 1 1 77 GLU HB3 H 1.585 6.747 4.348 1.00 . A A . 77 GLU HB3 1 1
2 4992 1 1 77 GLU HG2 H 2.703 5.388 5.820 1.00 . A A . 77 GLU HG2 1 1
2 4993 1 1 77 GLU HG3 H 2.834 6.653 7.042 1.00 . A A . 77 GLU HG3 1 1
2 4994 1 1 77 GLU N N 2.160 9.606 5.706 1.00 . A A . 77 GLU N 1 1
2 4995 1 1 77 GLU O O 3.264 9.613 3.233 1.00 . A A . 77 GLU O 1 1
2 4996 1 1 77 GLU OE1 O 0.166 6.385 7.552 1.00 . A A . 77 GLU OE1 1 1
2 4997 1 1 77 GLU OE2 O 0.856 4.391 7.120 1.00 . A A . 77 GLU OE2 1 1
2 4998 1 1 78 ALA C C 3.710 6.119 0.973 1.00 . A A . 78 ALA C 1 1
2 4999 1 1 78 ALA CA C 3.660 7.521 1.582 1.00 . A A . 78 ALA CA 1 1
2 5000 1 1 78 ALA CB C 5.031 8.185 1.446 1.00 . A A . 78 ALA CB 1 1
2 5001 1 1 78 ALA H H 3.172 6.553 3.444 1.00 . A A . 78 ALA H 1 1
2 5002 1 1 78 ALA HA H 2.922 8.110 1.061 1.00 . A A . 78 ALA HA 1 1
2 5003 1 1 78 ALA HB1 H 4.930 9.108 0.895 1.00 . A A . 78 ALA HB1 1 1
2 5004 1 1 78 ALA HB2 H 5.428 8.395 2.428 1.00 . A A . 78 ALA HB2 1 1
2 5005 1 1 78 ALA HB3 H 5.701 7.522 0.920 1.00 . A A . 78 ALA HB3 1 1
2 5006 1 1 78 ALA N N 3.292 7.428 3.023 1.00 . A A . 78 ALA N 1 1
2 5007 1 1 78 ALA O O 4.337 5.226 1.500 1.00 . A A . 78 ALA O 1 1
2 5008 1 1 79 ALA C C 3.787 4.665 -2.125 1.00 . A A . 79 ALA C 1 1
2 5009 1 1 79 ALA CA C 3.075 4.573 -0.776 1.00 . A A . 79 ALA CA 1 1
2 5010 1 1 79 ALA CB C 1.641 4.087 -0.994 1.00 . A A . 79 ALA CB 1 1
2 5011 1 1 79 ALA H H 2.558 6.655 -0.550 1.00 . A A . 79 ALA H 1 1
2 5012 1 1 79 ALA HA H 3.598 3.877 -0.138 1.00 . A A . 79 ALA HA 1 1
2 5013 1 1 79 ALA HB1 H 1.655 3.056 -1.315 1.00 . A A . 79 ALA HB1 1 1
2 5014 1 1 79 ALA HB2 H 1.089 4.169 -0.069 1.00 . A A . 79 ALA HB2 1 1
2 5015 1 1 79 ALA HB3 H 1.167 4.693 -1.751 1.00 . A A . 79 ALA HB3 1 1
2 5016 1 1 79 ALA N N 3.057 5.919 -0.136 1.00 . A A . 79 ALA N 1 1
2 5017 1 1 79 ALA O O 3.497 5.526 -2.932 1.00 . A A . 79 ALA O 1 1
2 5018 1 1 80 PHE C C 5.880 2.458 -4.101 1.00 . A A . 80 PHE C 1 1
2 5019 1 1 80 PHE CA C 5.428 3.856 -3.690 1.00 . A A . 80 PHE CA 1 1
2 5020 1 1 80 PHE CB C 6.628 4.799 -3.570 1.00 . A A . 80 PHE CB 1 1
2 5021 1 1 80 PHE CD1 C 8.676 3.314 -3.586 1.00 . A A . 80 PHE CD1 1 1
2 5022 1 1 80 PHE CD2 C 7.945 4.275 -1.483 1.00 . A A . 80 PHE CD2 1 1
2 5023 1 1 80 PHE CE1 C 9.743 2.686 -2.926 1.00 . A A . 80 PHE CE1 1 1
2 5024 1 1 80 PHE CE2 C 9.010 3.646 -0.824 1.00 . A A . 80 PHE CE2 1 1
2 5025 1 1 80 PHE CG C 7.777 4.109 -2.863 1.00 . A A . 80 PHE CG 1 1
2 5026 1 1 80 PHE CZ C 9.911 2.852 -1.544 1.00 . A A . 80 PHE CZ 1 1
2 5027 1 1 80 PHE H H 4.947 3.099 -1.729 1.00 . A A . 80 PHE H 1 1
2 5028 1 1 80 PHE HA H 4.750 4.234 -4.438 1.00 . A A . 80 PHE HA 1 1
2 5029 1 1 80 PHE HB2 H 6.939 5.109 -4.555 1.00 . A A . 80 PHE HB2 1 1
2 5030 1 1 80 PHE HB3 H 6.336 5.667 -3.004 1.00 . A A . 80 PHE HB3 1 1
2 5031 1 1 80 PHE HD1 H 8.549 3.184 -4.650 1.00 . A A . 80 PHE HD1 1 1
2 5032 1 1 80 PHE HD2 H 7.252 4.887 -0.925 1.00 . A A . 80 PHE HD2 1 1
2 5033 1 1 80 PHE HE1 H 10.437 2.074 -3.484 1.00 . A A . 80 PHE HE1 1 1
2 5034 1 1 80 PHE HE2 H 9.137 3.776 0.241 1.00 . A A . 80 PHE HE2 1 1
2 5035 1 1 80 PHE HZ H 10.736 2.368 -1.033 1.00 . A A . 80 PHE HZ 1 1
2 5036 1 1 80 PHE N N 4.718 3.792 -2.386 1.00 . A A . 80 PHE N 1 1
2 5037 1 1 80 PHE O O 5.740 1.508 -3.359 1.00 . A A . 80 PHE O 1 1
2 5038 1 1 81 ALA C C 8.001 1.083 -6.723 1.00 . A A . 81 ALA C 1 1
2 5039 1 1 81 ALA CA C 6.836 0.969 -5.744 1.00 . A A . 81 ALA CA 1 1
2 5040 1 1 81 ALA CB C 5.671 0.277 -6.451 1.00 . A A . 81 ALA CB 1 1
2 5041 1 1 81 ALA H H 6.493 3.095 -5.878 1.00 . A A . 81 ALA H 1 1
2 5042 1 1 81 ALA HA H 7.136 0.380 -4.892 1.00 . A A . 81 ALA HA 1 1
2 5043 1 1 81 ALA HB1 H 5.974 -0.712 -6.758 1.00 . A A . 81 ALA HB1 1 1
2 5044 1 1 81 ALA HB2 H 4.835 0.206 -5.777 1.00 . A A . 81 ALA HB2 1 1
2 5045 1 1 81 ALA HB3 H 5.386 0.851 -7.320 1.00 . A A . 81 ALA HB3 1 1
2 5046 1 1 81 ALA N N 6.400 2.318 -5.288 1.00 . A A . 81 ALA N 1 1
2 5047 1 1 81 ALA O O 8.603 2.126 -6.886 1.00 . A A . 81 ALA O 1 1
2 5048 1 1 82 PHE C C 9.564 -1.409 -8.935 1.00 . A A . 82 PHE C 1 1
2 5049 1 1 82 PHE CA C 9.419 0.001 -8.370 1.00 . A A . 82 PHE CA 1 1
2 5050 1 1 82 PHE CB C 10.725 0.413 -7.690 1.00 . A A . 82 PHE CB 1 1
2 5051 1 1 82 PHE CD1 C 11.432 -1.519 -6.237 1.00 . A A . 82 PHE CD1 1 1
2 5052 1 1 82 PHE CD2 C 10.335 0.377 -5.198 1.00 . A A . 82 PHE CD2 1 1
2 5053 1 1 82 PHE CE1 C 11.536 -2.143 -4.989 1.00 . A A . 82 PHE CE1 1 1
2 5054 1 1 82 PHE CE2 C 10.438 -0.248 -3.949 1.00 . A A . 82 PHE CE2 1 1
2 5055 1 1 82 PHE CG C 10.832 -0.259 -6.342 1.00 . A A . 82 PHE CG 1 1
2 5056 1 1 82 PHE CZ C 11.040 -1.508 -3.845 1.00 . A A . 82 PHE CZ 1 1
2 5057 1 1 82 PHE H H 7.796 -0.819 -7.230 1.00 . A A . 82 PHE H 1 1
2 5058 1 1 82 PHE HA H 9.192 0.690 -9.171 1.00 . A A . 82 PHE HA 1 1
2 5059 1 1 82 PHE HB2 H 11.559 0.114 -8.308 1.00 . A A . 82 PHE HB2 1 1
2 5060 1 1 82 PHE HB3 H 10.741 1.482 -7.562 1.00 . A A . 82 PHE HB3 1 1
2 5061 1 1 82 PHE HD1 H 11.815 -2.009 -7.120 1.00 . A A . 82 PHE HD1 1 1
2 5062 1 1 82 PHE HD2 H 9.871 1.349 -5.278 1.00 . A A . 82 PHE HD2 1 1
2 5063 1 1 82 PHE HE1 H 12.000 -3.115 -4.909 1.00 . A A . 82 PHE HE1 1 1
2 5064 1 1 82 PHE HE2 H 10.055 0.242 -3.066 1.00 . A A . 82 PHE HE2 1 1
2 5065 1 1 82 PHE HZ H 11.120 -1.991 -2.882 1.00 . A A . 82 PHE HZ 1 1
2 5066 1 1 82 PHE N N 8.309 0.002 -7.383 1.00 . A A . 82 PHE N 1 1
2 5067 1 1 82 PHE O O 8.722 -2.259 -8.725 1.00 . A A . 82 PHE O 1 1
2 5068 1 1 83 THR C C 12.247 -3.482 -10.025 1.00 . A A . 83 THR C 1 1
2 5069 1 1 83 THR CA C 10.805 -3.025 -10.221 1.00 . A A . 83 THR CA 1 1
2 5070 1 1 83 THR CB C 10.482 -2.993 -11.711 1.00 . A A . 83 THR CB 1 1
2 5071 1 1 83 THR CG2 C 9.224 -3.814 -11.960 1.00 . A A . 83 THR CG2 1 1
2 5072 1 1 83 THR H H 11.284 -0.970 -9.811 1.00 . A A . 83 THR H 1 1
2 5073 1 1 83 THR HA H 10.140 -3.716 -9.726 1.00 . A A . 83 THR HA 1 1
2 5074 1 1 83 THR HB H 11.302 -3.418 -12.268 1.00 . A A . 83 THR HB 1 1
2 5075 1 1 83 THR HG1 H 9.354 -1.426 -11.936 1.00 . A A . 83 THR HG1 1 1
2 5076 1 1 83 THR HG21 H 9.478 -4.692 -12.533 1.00 . A A . 83 THR HG21 1 1
2 5077 1 1 83 THR HG22 H 8.798 -4.110 -11.012 1.00 . A A . 83 THR HG22 1 1
2 5078 1 1 83 THR HG23 H 8.511 -3.218 -12.507 1.00 . A A . 83 THR HG23 1 1
2 5079 1 1 83 THR N N 10.619 -1.667 -9.649 1.00 . A A . 83 THR N 1 1
2 5080 1 1 83 THR O O 13.179 -2.713 -10.157 1.00 . A A . 83 THR O 1 1
2 5081 1 1 83 THR OG1 O 10.268 -1.650 -12.121 1.00 . A A . 83 THR OG1 1 1
2 5082 1 1 84 VAL C C 14.166 -6.199 -10.679 1.00 . A A . 84 VAL C 1 1
2 5083 1 1 84 VAL CA C 13.823 -5.247 -9.527 1.00 . A A . 84 VAL CA 1 1
2 5084 1 1 84 VAL CB C 13.915 -5.981 -8.177 1.00 . A A . 84 VAL CB 1 1
2 5085 1 1 84 VAL CG1 C 14.974 -7.085 -8.240 1.00 . A A . 84 VAL CG1 1 1
2 5086 1 1 84 VAL CG2 C 14.306 -4.984 -7.084 1.00 . A A . 84 VAL CG2 1 1
2 5087 1 1 84 VAL H H 11.669 -5.341 -9.627 1.00 . A A . 84 VAL H 1 1
2 5088 1 1 84 VAL HA H 14.514 -4.418 -9.531 1.00 . A A . 84 VAL HA 1 1
2 5089 1 1 84 VAL HB H 12.957 -6.416 -7.939 1.00 . A A . 84 VAL HB 1 1
2 5090 1 1 84 VAL HG11 H 15.779 -6.771 -8.888 1.00 . A A . 84 VAL HG11 1 1
2 5091 1 1 84 VAL HG12 H 15.360 -7.271 -7.250 1.00 . A A . 84 VAL HG12 1 1
2 5092 1 1 84 VAL HG13 H 14.530 -7.988 -8.630 1.00 . A A . 84 VAL HG13 1 1
2 5093 1 1 84 VAL HG21 H 14.725 -5.519 -6.244 1.00 . A A . 84 VAL HG21 1 1
2 5094 1 1 84 VAL HG22 H 15.040 -4.295 -7.473 1.00 . A A . 84 VAL HG22 1 1
2 5095 1 1 84 VAL HG23 H 13.431 -4.439 -6.765 1.00 . A A . 84 VAL HG23 1 1
2 5096 1 1 84 VAL N N 12.438 -4.735 -9.721 1.00 . A A . 84 VAL N 1 1
2 5097 1 1 84 VAL O O 13.540 -7.224 -10.860 1.00 . A A . 84 VAL O 1 1
2 5098 1 1 85 SER C C 16.988 -7.233 -12.378 1.00 . A A . 85 SER C 1 1
2 5099 1 1 85 SER CA C 15.552 -6.753 -12.588 1.00 . A A . 85 SER CA 1 1
2 5100 1 1 85 SER CB C 15.459 -5.978 -13.901 1.00 . A A . 85 SER CB 1 1
2 5101 1 1 85 SER H H 15.658 -5.041 -11.285 1.00 . A A . 85 SER H 1 1
2 5102 1 1 85 SER HA H 14.890 -7.605 -12.622 1.00 . A A . 85 SER HA 1 1
2 5103 1 1 85 SER HB2 H 16.129 -6.411 -14.625 1.00 . A A . 85 SER HB2 1 1
2 5104 1 1 85 SER HB3 H 14.445 -6.030 -14.278 1.00 . A A . 85 SER HB3 1 1
2 5105 1 1 85 SER HG H 15.400 -4.085 -14.349 1.00 . A A . 85 SER HG 1 1
2 5106 1 1 85 SER N N 15.162 -5.869 -11.454 1.00 . A A . 85 SER N 1 1
2 5107 1 1 85 SER O O 17.928 -6.469 -12.473 1.00 . A A . 85 SER O 1 1
2 5108 1 1 85 SER OG O 15.824 -4.623 -13.675 1.00 . A A . 85 SER OG 1 1
2 5109 1 1 86 PHE C C 18.752 -10.277 -12.700 1.00 . A A . 86 PHE C 1 1
2 5110 1 1 86 PHE CA C 18.540 -9.014 -11.866 1.00 . A A . 86 PHE CA 1 1
2 5111 1 1 86 PHE CB C 18.719 -9.348 -10.385 1.00 . A A . 86 PHE CB 1 1
2 5112 1 1 86 PHE CD1 C 16.315 -9.677 -9.700 1.00 . A A . 86 PHE CD1 1 1
2 5113 1 1 86 PHE CD2 C 17.794 -11.599 -9.719 1.00 . A A . 86 PHE CD2 1 1
2 5114 1 1 86 PHE CE1 C 15.262 -10.492 -9.271 1.00 . A A . 86 PHE CE1 1 1
2 5115 1 1 86 PHE CE2 C 16.739 -12.414 -9.290 1.00 . A A . 86 PHE CE2 1 1
2 5116 1 1 86 PHE CG C 17.582 -10.230 -9.924 1.00 . A A . 86 PHE CG 1 1
2 5117 1 1 86 PHE CZ C 15.473 -11.860 -9.067 1.00 . A A . 86 PHE CZ 1 1
2 5118 1 1 86 PHE H H 16.392 -9.090 -12.011 1.00 . A A . 86 PHE H 1 1
2 5119 1 1 86 PHE HA H 19.261 -8.265 -12.155 1.00 . A A . 86 PHE HA 1 1
2 5120 1 1 86 PHE HB2 H 19.655 -9.862 -10.246 1.00 . A A . 86 PHE HB2 1 1
2 5121 1 1 86 PHE HB3 H 18.722 -8.439 -9.809 1.00 . A A . 86 PHE HB3 1 1
2 5122 1 1 86 PHE HD1 H 16.151 -8.620 -9.854 1.00 . A A . 86 PHE HD1 1 1
2 5123 1 1 86 PHE HD2 H 18.771 -12.025 -9.889 1.00 . A A . 86 PHE HD2 1 1
2 5124 1 1 86 PHE HE1 H 14.285 -10.065 -9.099 1.00 . A A . 86 PHE HE1 1 1
2 5125 1 1 86 PHE HE2 H 16.903 -13.468 -9.132 1.00 . A A . 86 PHE HE2 1 1
2 5126 1 1 86 PHE HZ H 14.660 -12.489 -8.736 1.00 . A A . 86 PHE HZ 1 1
2 5127 1 1 86 PHE N N 17.165 -8.491 -12.088 1.00 . A A . 86 PHE N 1 1
2 5128 1 1 86 PHE O O 17.887 -10.699 -13.440 1.00 . A A . 86 PHE O 1 1
2 5129 1 1 87 GLU C C 20.534 -13.252 -12.391 1.00 . A A . 87 GLU C 1 1
2 5130 1 1 87 GLU CA C 20.176 -12.125 -13.358 1.00 . A A . 87 GLU CA 1 1
2 5131 1 1 87 GLU CB C 21.346 -11.875 -14.313 1.00 . A A . 87 GLU CB 1 1
2 5132 1 1 87 GLU CD C 22.986 -13.761 -14.242 1.00 . A A . 87 GLU CD 1 1
2 5133 1 1 87 GLU CG C 21.768 -13.191 -14.972 1.00 . A A . 87 GLU CG 1 1
2 5134 1 1 87 GLU H H 20.581 -10.528 -11.974 1.00 . A A . 87 GLU H 1 1
2 5135 1 1 87 GLU HA H 19.298 -12.399 -13.925 1.00 . A A . 87 GLU HA 1 1
2 5136 1 1 87 GLU HB2 H 21.043 -11.173 -15.074 1.00 . A A . 87 GLU HB2 1 1
2 5137 1 1 87 GLU HB3 H 22.179 -11.471 -13.759 1.00 . A A . 87 GLU HB3 1 1
2 5138 1 1 87 GLU HG2 H 20.954 -13.897 -14.924 1.00 . A A . 87 GLU HG2 1 1
2 5139 1 1 87 GLU HG3 H 22.025 -13.007 -16.005 1.00 . A A . 87 GLU HG3 1 1
2 5140 1 1 87 GLU N N 19.899 -10.885 -12.580 1.00 . A A . 87 GLU N 1 1
2 5141 1 1 87 GLU O O 21.038 -13.019 -11.311 1.00 . A A . 87 GLU O 1 1
2 5142 1 1 87 GLU OE1 O 22.966 -13.782 -13.023 1.00 . A A . 87 GLU OE1 1 1
2 5143 1 1 87 GLU OE2 O 23.918 -14.169 -14.916 1.00 . A A . 87 GLU OE2 1 1
2 5144 1 1 88 PHE C C 21.765 -16.413 -12.437 1.00 . A A . 88 PHE C 1 1
2 5145 1 1 88 PHE CA C 20.598 -15.609 -11.861 1.00 . A A . 88 PHE CA 1 1
2 5146 1 1 88 PHE CB C 19.376 -16.510 -11.718 1.00 . A A . 88 PHE CB 1 1
2 5147 1 1 88 PHE CD1 C 19.393 -15.973 -9.255 1.00 . A A . 88 PHE CD1 1 1
2 5148 1 1 88 PHE CD2 C 17.263 -16.091 -10.409 1.00 . A A . 88 PHE CD2 1 1
2 5149 1 1 88 PHE CE1 C 18.730 -15.664 -8.063 1.00 . A A . 88 PHE CE1 1 1
2 5150 1 1 88 PHE CE2 C 16.601 -15.784 -9.216 1.00 . A A . 88 PHE CE2 1 1
2 5151 1 1 88 PHE CG C 18.660 -16.185 -10.429 1.00 . A A . 88 PHE CG 1 1
2 5152 1 1 88 PHE CZ C 17.335 -15.570 -8.043 1.00 . A A . 88 PHE CZ 1 1
2 5153 1 1 88 PHE H H 19.864 -14.641 -13.638 1.00 . A A . 88 PHE H 1 1
2 5154 1 1 88 PHE HA H 20.870 -15.226 -10.896 1.00 . A A . 88 PHE HA 1 1
2 5155 1 1 88 PHE HB2 H 18.715 -16.340 -12.549 1.00 . A A . 88 PHE HB2 1 1
2 5156 1 1 88 PHE HB3 H 19.687 -17.545 -11.708 1.00 . A A . 88 PHE HB3 1 1
2 5157 1 1 88 PHE HD1 H 20.471 -16.046 -9.271 1.00 . A A . 88 PHE HD1 1 1
2 5158 1 1 88 PHE HD2 H 16.698 -16.257 -11.314 1.00 . A A . 88 PHE HD2 1 1
2 5159 1 1 88 PHE HE1 H 19.296 -15.500 -7.159 1.00 . A A . 88 PHE HE1 1 1
2 5160 1 1 88 PHE HE2 H 15.523 -15.710 -9.199 1.00 . A A . 88 PHE HE2 1 1
2 5161 1 1 88 PHE HZ H 16.825 -15.331 -7.122 1.00 . A A . 88 PHE HZ 1 1
2 5162 1 1 88 PHE N N 20.274 -14.473 -12.766 1.00 . A A . 88 PHE N 1 1
2 5163 1 1 88 PHE O O 22.274 -16.113 -13.498 1.00 . A A . 88 PHE O 1 1
2 5164 1 1 89 GLN C C 22.913 -18.968 -13.533 1.00 . A A . 89 GLN C 1 1
2 5165 1 1 89 GLN CA C 23.326 -18.254 -12.245 1.00 . A A . 89 GLN CA 1 1
2 5166 1 1 89 GLN CB C 23.707 -19.289 -11.188 1.00 . A A . 89 GLN CB 1 1
2 5167 1 1 89 GLN CD C 22.328 -19.723 -9.151 1.00 . A A . 89 GLN CD 1 1
2 5168 1 1 89 GLN CG C 22.435 -19.943 -10.663 1.00 . A A . 89 GLN CG 1 1
2 5169 1 1 89 GLN H H 21.767 -17.652 -10.887 1.00 . A A . 89 GLN H 1 1
2 5170 1 1 89 GLN HA H 24.169 -17.618 -12.441 1.00 . A A . 89 GLN HA 1 1
2 5171 1 1 89 GLN HB2 H 24.346 -20.040 -11.630 1.00 . A A . 89 GLN HB2 1 1
2 5172 1 1 89 GLN HB3 H 24.225 -18.804 -10.375 1.00 . A A . 89 GLN HB3 1 1
2 5173 1 1 89 GLN HE21 H 21.763 -21.589 -8.777 1.00 . A A . 89 GLN HE21 1 1
2 5174 1 1 89 GLN HE22 H 21.892 -20.584 -7.415 1.00 . A A . 89 GLN HE22 1 1
2 5175 1 1 89 GLN HG2 H 21.586 -19.494 -11.154 1.00 . A A . 89 GLN HG2 1 1
2 5176 1 1 89 GLN HG3 H 22.458 -21.002 -10.871 1.00 . A A . 89 GLN HG3 1 1
2 5177 1 1 89 GLN N N 22.191 -17.430 -11.742 1.00 . A A . 89 GLN N 1 1
2 5178 1 1 89 GLN NE2 N 21.964 -20.715 -8.385 1.00 . A A . 89 GLN NE2 1 1
2 5179 1 1 89 GLN O O 22.777 -20.175 -13.570 1.00 . A A . 89 GLN O 1 1
2 5180 1 1 89 GLN OE1 O 22.577 -18.638 -8.664 1.00 . A A . 89 GLN OE1 1 1
2 5181 1 1 90 GLY C C 20.909 -18.396 -16.271 1.00 . A A . 90 GLY C 1 1
2 5182 1 1 90 GLY CA C 22.310 -18.870 -15.878 1.00 . A A . 90 GLY CA 1 1
2 5183 1 1 90 GLY H H 22.829 -17.261 -14.543 1.00 . A A . 90 GLY H 1 1
2 5184 1 1 90 GLY HA2 H 23.015 -18.597 -16.650 1.00 . A A . 90 GLY HA2 1 1
2 5185 1 1 90 GLY HA3 H 22.303 -19.942 -15.760 1.00 . A A . 90 GLY HA3 1 1
2 5186 1 1 90 GLY N N 22.713 -18.232 -14.593 1.00 . A A . 90 GLY N 1 1
2 5187 1 1 90 GLY O O 20.577 -18.313 -17.437 1.00 . A A . 90 GLY O 1 1
2 5188 1 1 91 ARG C C 18.557 -16.145 -15.262 1.00 . A A . 91 ARG C 1 1
2 5189 1 1 91 ARG CA C 18.704 -17.622 -15.632 1.00 . A A . 91 ARG CA 1 1
2 5190 1 1 91 ARG CB C 17.691 -18.447 -14.837 1.00 . A A . 91 ARG CB 1 1
2 5191 1 1 91 ARG CD C 17.064 -20.842 -14.519 1.00 . A A . 91 ARG CD 1 1
2 5192 1 1 91 ARG CG C 17.438 -19.774 -15.550 1.00 . A A . 91 ARG CG 1 1
2 5193 1 1 91 ARG CZ C 17.753 -23.134 -14.884 1.00 . A A . 91 ARG CZ 1 1
2 5194 1 1 91 ARG H H 20.369 -18.162 -14.374 1.00 . A A . 91 ARG H 1 1
2 5195 1 1 91 ARG HA H 18.521 -17.749 -16.689 1.00 . A A . 91 ARG HA 1 1
2 5196 1 1 91 ARG HB2 H 18.080 -18.636 -13.846 1.00 . A A . 91 ARG HB2 1 1
2 5197 1 1 91 ARG HB3 H 16.764 -17.900 -14.760 1.00 . A A . 91 ARG HB3 1 1
2 5198 1 1 91 ARG HD2 H 17.832 -20.896 -13.762 1.00 . A A . 91 ARG HD2 1 1
2 5199 1 1 91 ARG HD3 H 16.122 -20.582 -14.059 1.00 . A A . 91 ARG HD3 1 1
2 5200 1 1 91 ARG HE H 16.243 -22.306 -15.871 1.00 . A A . 91 ARG HE 1 1
2 5201 1 1 91 ARG HG2 H 16.630 -19.655 -16.257 1.00 . A A . 91 ARG HG2 1 1
2 5202 1 1 91 ARG HG3 H 18.333 -20.079 -16.072 1.00 . A A . 91 ARG HG3 1 1
2 5203 1 1 91 ARG HH11 H 19.374 -21.961 -14.834 1.00 . A A . 91 ARG HH11 1 1
2 5204 1 1 91 ARG HH12 H 19.650 -23.633 -14.482 1.00 . A A . 91 ARG HH12 1 1
2 5205 1 1 91 ARG HH21 H 16.324 -24.536 -14.859 1.00 . A A . 91 ARG HH21 1 1
2 5206 1 1 91 ARG HH22 H 17.924 -25.092 -14.496 1.00 . A A . 91 ARG HH22 1 1
2 5207 1 1 91 ARG N N 20.084 -18.086 -15.309 1.00 . A A . 91 ARG N 1 1
2 5208 1 1 91 ARG NE N 16.938 -22.165 -15.194 1.00 . A A . 91 ARG NE 1 1
2 5209 1 1 91 ARG NH1 N 19.025 -22.891 -14.721 1.00 . A A . 91 ARG NH1 1 1
2 5210 1 1 91 ARG NH2 N 17.298 -24.349 -14.735 1.00 . A A . 91 ARG NH2 1 1
2 5211 1 1 91 ARG O O 19.513 -15.482 -14.913 1.00 . A A . 91 ARG O 1 1
2 5212 1 1 92 LYS C C 15.759 -14.028 -14.351 1.00 . A A . 92 LYS C 1 1
2 5213 1 1 92 LYS CA C 17.144 -14.193 -14.978 1.00 . A A . 92 LYS CA 1 1
2 5214 1 1 92 LYS CB C 17.248 -13.330 -16.238 1.00 . A A . 92 LYS CB 1 1
2 5215 1 1 92 LYS CD C 15.118 -12.022 -16.230 1.00 . A A . 92 LYS CD 1 1
2 5216 1 1 92 LYS CE C 14.768 -11.199 -17.471 1.00 . A A . 92 LYS CE 1 1
2 5217 1 1 92 LYS CG C 16.625 -11.954 -15.980 1.00 . A A . 92 LYS CG 1 1
2 5218 1 1 92 LYS H H 16.603 -16.182 -15.613 1.00 . A A . 92 LYS H 1 1
2 5219 1 1 92 LYS HA H 17.896 -13.883 -14.268 1.00 . A A . 92 LYS HA 1 1
2 5220 1 1 92 LYS HB2 H 18.287 -13.208 -16.501 1.00 . A A . 92 LYS HB2 1 1
2 5221 1 1 92 LYS HB3 H 16.724 -13.813 -17.047 1.00 . A A . 92 LYS HB3 1 1
2 5222 1 1 92 LYS HD2 H 14.825 -13.050 -16.384 1.00 . A A . 92 LYS HD2 1 1
2 5223 1 1 92 LYS HD3 H 14.592 -11.622 -15.376 1.00 . A A . 92 LYS HD3 1 1
2 5224 1 1 92 LYS HE2 H 13.789 -10.753 -17.362 1.00 . A A . 92 LYS HE2 1 1
2 5225 1 1 92 LYS HE3 H 15.514 -10.438 -17.641 1.00 . A A . 92 LYS HE3 1 1
2 5226 1 1 92 LYS HG2 H 16.809 -11.663 -14.956 1.00 . A A . 92 LYS HG2 1 1
2 5227 1 1 92 LYS HG3 H 17.066 -11.228 -16.646 1.00 . A A . 92 LYS HG3 1 1
2 5228 1 1 92 LYS HZ1 H 14.977 -11.684 -19.485 1.00 . A A . 92 LYS HZ1 1 1
2 5229 1 1 92 LYS HZ2 H 15.507 -12.896 -18.423 1.00 . A A . 92 LYS HZ2 1 1
2 5230 1 1 92 LYS HZ3 H 13.843 -12.640 -18.654 1.00 . A A . 92 LYS HZ3 1 1
2 5231 1 1 92 LYS N N 17.359 -15.626 -15.331 1.00 . A A . 92 LYS N 1 1
2 5232 1 1 92 LYS NZ N 14.774 -12.179 -18.593 1.00 . A A . 92 LYS NZ 1 1
2 5233 1 1 92 LYS O O 14.824 -14.728 -14.687 1.00 . A A . 92 LYS O 1 1
2 5234 1 1 93 THR C C 14.082 -11.407 -12.533 1.00 . A A . 93 THR C 1 1
2 5235 1 1 93 THR CA C 14.323 -12.904 -12.765 1.00 . A A . 93 THR CA 1 1
2 5236 1 1 93 THR CB C 14.358 -13.622 -11.423 1.00 . A A . 93 THR CB 1 1
2 5237 1 1 93 THR CG2 C 13.367 -14.779 -11.443 1.00 . A A . 93 THR CG2 1 1
2 5238 1 1 93 THR H H 16.394 -12.577 -13.167 1.00 . A A . 93 THR H 1 1
2 5239 1 1 93 THR HA H 13.530 -13.314 -13.374 1.00 . A A . 93 THR HA 1 1
2 5240 1 1 93 THR HB H 14.092 -12.934 -10.642 1.00 . A A . 93 THR HB 1 1
2 5241 1 1 93 THR HG1 H 15.905 -14.687 -11.925 1.00 . A A . 93 THR HG1 1 1
2 5242 1 1 93 THR HG21 H 13.252 -15.171 -10.445 1.00 . A A . 93 THR HG21 1 1
2 5243 1 1 93 THR HG22 H 12.413 -14.428 -11.808 1.00 . A A . 93 THR HG22 1 1
2 5244 1 1 93 THR HG23 H 13.738 -15.556 -12.096 1.00 . A A . 93 THR HG23 1 1
2 5245 1 1 93 THR N N 15.628 -13.115 -13.431 1.00 . A A . 93 THR N 1 1
2 5246 1 1 93 THR O O 15.008 -10.631 -12.407 1.00 . A A . 93 THR O 1 1
2 5247 1 1 93 THR OG1 O 15.667 -14.121 -11.188 1.00 . A A . 93 THR OG1 1 1
2 5248 1 1 94 VAL C C 11.461 -9.490 -11.111 1.00 . A A . 94 VAL C 1 1
2 5249 1 1 94 VAL CA C 12.525 -9.567 -12.217 1.00 . A A . 94 VAL CA 1 1
2 5250 1 1 94 VAL CB C 12.034 -8.927 -13.537 1.00 . A A . 94 VAL CB 1 1
2 5251 1 1 94 VAL CG1 C 10.518 -8.682 -13.528 1.00 . A A . 94 VAL CG1 1 1
2 5252 1 1 94 VAL CG2 C 12.754 -7.594 -13.748 1.00 . A A . 94 VAL CG2 1 1
2 5253 1 1 94 VAL H H 12.114 -11.654 -12.551 1.00 . A A . 94 VAL H 1 1
2 5254 1 1 94 VAL HA H 13.419 -9.059 -11.883 1.00 . A A . 94 VAL HA 1 1
2 5255 1 1 94 VAL HB H 12.274 -9.590 -14.357 1.00 . A A . 94 VAL HB 1 1
2 5256 1 1 94 VAL HG11 H 10.233 -8.196 -12.607 1.00 . A A . 94 VAL HG11 1 1
2 5257 1 1 94 VAL HG12 H 10.252 -8.050 -14.362 1.00 . A A . 94 VAL HG12 1 1
2 5258 1 1 94 VAL HG13 H 9.999 -9.623 -13.614 1.00 . A A . 94 VAL HG13 1 1
2 5259 1 1 94 VAL HG21 H 12.218 -7.008 -14.480 1.00 . A A . 94 VAL HG21 1 1
2 5260 1 1 94 VAL HG22 H 12.795 -7.055 -12.815 1.00 . A A . 94 VAL HG22 1 1
2 5261 1 1 94 VAL HG23 H 13.758 -7.780 -14.102 1.00 . A A . 94 VAL HG23 1 1
2 5262 1 1 94 VAL N N 12.842 -11.005 -12.458 1.00 . A A . 94 VAL N 1 1
2 5263 1 1 94 VAL O O 10.936 -10.499 -10.684 1.00 . A A . 94 VAL O 1 1
2 5264 1 1 95 VAL C C 9.360 -6.909 -9.625 1.00 . A A . 95 VAL C 1 1
2 5265 1 1 95 VAL CA C 10.114 -8.234 -9.548 1.00 . A A . 95 VAL CA 1 1
2 5266 1 1 95 VAL CB C 10.797 -8.360 -8.183 1.00 . A A . 95 VAL CB 1 1
2 5267 1 1 95 VAL CG1 C 9.822 -8.006 -7.051 1.00 . A A . 95 VAL CG1 1 1
2 5268 1 1 95 VAL CG2 C 11.258 -9.798 -7.995 1.00 . A A . 95 VAL CG2 1 1
2 5269 1 1 95 VAL H H 11.572 -7.507 -10.966 1.00 . A A . 95 VAL H 1 1
2 5270 1 1 95 VAL HA H 9.412 -9.046 -9.666 1.00 . A A . 95 VAL HA 1 1
2 5271 1 1 95 VAL HB H 11.650 -7.700 -8.146 1.00 . A A . 95 VAL HB 1 1
2 5272 1 1 95 VAL HG11 H 9.135 -7.246 -7.378 1.00 . A A . 95 VAL HG11 1 1
2 5273 1 1 95 VAL HG12 H 9.267 -8.888 -6.767 1.00 . A A . 95 VAL HG12 1 1
2 5274 1 1 95 VAL HG13 H 10.378 -7.643 -6.199 1.00 . A A . 95 VAL HG13 1 1
2 5275 1 1 95 VAL HG21 H 11.142 -10.080 -6.960 1.00 . A A . 95 VAL HG21 1 1
2 5276 1 1 95 VAL HG22 H 10.657 -10.447 -8.614 1.00 . A A . 95 VAL HG22 1 1
2 5277 1 1 95 VAL HG23 H 12.294 -9.884 -8.281 1.00 . A A . 95 VAL HG23 1 1
2 5278 1 1 95 VAL N N 11.140 -8.319 -10.628 1.00 . A A . 95 VAL N 1 1
2 5279 1 1 95 VAL O O 9.900 -5.882 -9.984 1.00 . A A . 95 VAL O 1 1
2 5280 1 1 96 ALA C C 6.603 -5.528 -7.924 1.00 . A A . 96 ALA C 1 1
2 5281 1 1 96 ALA CA C 7.277 -5.702 -9.290 1.00 . A A . 96 ALA CA 1 1
2 5282 1 1 96 ALA CB C 6.202 -5.833 -10.370 1.00 . A A . 96 ALA CB 1 1
2 5283 1 1 96 ALA H H 7.716 -7.797 -8.977 1.00 . A A . 96 ALA H 1 1
2 5284 1 1 96 ALA HA H 7.903 -4.847 -9.499 1.00 . A A . 96 ALA HA 1 1
2 5285 1 1 96 ALA HB1 H 5.685 -4.891 -10.479 1.00 . A A . 96 ALA HB1 1 1
2 5286 1 1 96 ALA HB2 H 6.665 -6.102 -11.307 1.00 . A A . 96 ALA HB2 1 1
2 5287 1 1 96 ALA HB3 H 5.497 -6.600 -10.083 1.00 . A A . 96 ALA HB3 1 1
2 5288 1 1 96 ALA N N 8.109 -6.942 -9.269 1.00 . A A . 96 ALA N 1 1
2 5289 1 1 96 ALA O O 5.421 -5.771 -7.782 1.00 . A A . 96 ALA O 1 1
2 5290 1 1 97 PRO C C 6.482 -3.485 -5.319 1.00 . A A . 97 PRO C 1 1
2 5291 1 1 97 PRO CA C 6.882 -4.940 -5.583 1.00 . A A . 97 PRO CA 1 1
2 5292 1 1 97 PRO CB C 8.096 -5.306 -4.738 1.00 . A A . 97 PRO CB 1 1
2 5293 1 1 97 PRO CD C 8.808 -4.823 -7.032 1.00 . A A . 97 PRO CD 1 1
2 5294 1 1 97 PRO CG C 9.298 -5.065 -5.619 1.00 . A A . 97 PRO CG 1 1
2 5295 1 1 97 PRO HA H 6.068 -5.613 -5.370 1.00 . A A . 97 PRO HA 1 1
2 5296 1 1 97 PRO HB2 H 8.141 -4.674 -3.861 1.00 . A A . 97 PRO HB2 1 1
2 5297 1 1 97 PRO HB3 H 8.052 -6.343 -4.450 1.00 . A A . 97 PRO HB3 1 1
2 5298 1 1 97 PRO HD2 H 8.963 -3.789 -7.310 1.00 . A A . 97 PRO HD2 1 1
2 5299 1 1 97 PRO HD3 H 9.299 -5.482 -7.728 1.00 . A A . 97 PRO HD3 1 1
2 5300 1 1 97 PRO HG2 H 9.840 -4.200 -5.266 1.00 . A A . 97 PRO HG2 1 1
2 5301 1 1 97 PRO HG3 H 9.940 -5.931 -5.603 1.00 . A A . 97 PRO HG3 1 1
2 5302 1 1 97 PRO N N 7.386 -5.130 -6.957 1.00 . A A . 97 PRO N 1 1
2 5303 1 1 97 PRO O O 6.596 -2.627 -6.171 1.00 . A A . 97 PRO O 1 1
2 5304 1 1 98 ILE C C 6.034 -1.580 -2.296 1.00 . A A . 98 ILE C 1 1
2 5305 1 1 98 ILE CA C 5.643 -1.820 -3.755 1.00 . A A . 98 ILE CA 1 1
2 5306 1 1 98 ILE CB C 4.133 -1.637 -3.919 1.00 . A A . 98 ILE CB 1 1
2 5307 1 1 98 ILE CD1 C 3.062 -3.164 -5.589 1.00 . A A . 98 ILE CD1 1 1
2 5308 1 1 98 ILE CG1 C 3.761 -1.817 -5.394 1.00 . A A . 98 ILE CG1 1 1
2 5309 1 1 98 ILE CG2 C 3.735 -0.229 -3.456 1.00 . A A . 98 ILE CG2 1 1
2 5310 1 1 98 ILE H H 5.972 -3.924 -3.455 1.00 . A A . 98 ILE H 1 1
2 5311 1 1 98 ILE HA H 6.165 -1.118 -4.389 1.00 . A A . 98 ILE HA 1 1
2 5312 1 1 98 ILE HB H 3.615 -2.375 -3.321 1.00 . A A . 98 ILE HB 1 1
2 5313 1 1 98 ILE HD11 H 3.674 -3.799 -6.213 1.00 . A A . 98 ILE HD11 1 1
2 5314 1 1 98 ILE HD12 H 2.915 -3.636 -4.630 1.00 . A A . 98 ILE HD12 1 1
2 5315 1 1 98 ILE HD13 H 2.104 -3.007 -6.064 1.00 . A A . 98 ILE HD13 1 1
2 5316 1 1 98 ILE HG12 H 3.100 -1.019 -5.697 1.00 . A A . 98 ILE HG12 1 1
2 5317 1 1 98 ILE HG13 H 4.657 -1.788 -5.995 1.00 . A A . 98 ILE HG13 1 1
2 5318 1 1 98 ILE HG21 H 4.375 0.077 -2.641 1.00 . A A . 98 ILE HG21 1 1
2 5319 1 1 98 ILE HG22 H 3.842 0.467 -4.275 1.00 . A A . 98 ILE HG22 1 1
2 5320 1 1 98 ILE HG23 H 2.709 -0.234 -3.124 1.00 . A A . 98 ILE HG23 1 1
2 5321 1 1 98 ILE N N 6.034 -3.209 -4.124 1.00 . A A . 98 ILE N 1 1
2 5322 1 1 98 ILE O O 5.965 -2.473 -1.475 1.00 . A A . 98 ILE O 1 1
2 5323 1 1 99 ASP C C 5.966 0.955 0.045 1.00 . A A . 99 ASP C 1 1
2 5324 1 1 99 ASP CA C 6.864 -0.120 -0.564 1.00 . A A . 99 ASP CA 1 1
2 5325 1 1 99 ASP CB C 8.299 0.371 -0.560 1.00 . A A . 99 ASP CB 1 1
2 5326 1 1 99 ASP CG C 8.984 -0.027 0.749 1.00 . A A . 99 ASP CG 1 1
2 5327 1 1 99 ASP H H 6.520 0.315 -2.638 1.00 . A A . 99 ASP H 1 1
2 5328 1 1 99 ASP HA H 6.798 -1.016 0.017 1.00 . A A . 99 ASP HA 1 1
2 5329 1 1 99 ASP HB2 H 8.829 -0.062 -1.393 1.00 . A A . 99 ASP HB2 1 1
2 5330 1 1 99 ASP HB3 H 8.292 1.432 -0.652 1.00 . A A . 99 ASP HB3 1 1
2 5331 1 1 99 ASP HD2 H 10.210 -1.442 0.374 1.00 . A A . 99 ASP HD2 1 1
2 5332 1 1 99 ASP N N 6.456 -0.394 -1.965 1.00 . A A . 99 ASP N 1 1
2 5333 1 1 99 ASP O O 5.288 1.685 -0.650 1.00 . A A . 99 ASP O 1 1
2 5334 1 1 99 ASP OD1 O 8.366 0.126 1.789 1.00 . A A . 99 ASP OD1 1 1
2 5335 1 1 99 ASP OD2 O 10.268 -0.530 0.669 1.00 . A A . 99 ASP OD2 1 1
2 5336 1 1 100 HIS C C 6.064 3.086 2.715 1.00 . A A . 100 HIS C 1 1
2 5337 1 1 100 HIS CA C 5.139 2.097 2.016 1.00 . A A . 100 HIS CA 1 1
2 5338 1 1 100 HIS CB C 4.219 1.436 3.044 1.00 . A A . 100 HIS CB 1 1
2 5339 1 1 100 HIS CD2 C 1.903 2.670 3.178 1.00 . A A . 100 HIS CD2 1 1
2 5340 1 1 100 HIS CE1 C 0.852 1.533 1.663 1.00 . A A . 100 HIS CE1 1 1
2 5341 1 1 100 HIS CG C 2.786 1.736 2.699 1.00 . A A . 100 HIS CG 1 1
2 5342 1 1 100 HIS H H 6.538 0.469 1.878 1.00 . A A . 100 HIS H 1 1
2 5343 1 1 100 HIS HA H 4.548 2.622 1.281 1.00 . A A . 100 HIS HA 1 1
2 5344 1 1 100 HIS HB2 H 4.377 0.367 3.034 1.00 . A A . 100 HIS HB2 1 1
2 5345 1 1 100 HIS HB3 H 4.441 1.825 4.026 1.00 . A A . 100 HIS HB3 1 1
2 5346 1 1 100 HIS HD1 H 2.446 0.279 1.198 1.00 . A A . 100 HIS HD1 1 1
2 5347 1 1 100 HIS HD2 H 2.122 3.396 3.947 1.00 . A A . 100 HIS HD2 1 1
2 5348 1 1 100 HIS HE1 H 0.087 1.174 0.991 1.00 . A A . 100 HIS HE1 1 1
2 5349 1 1 100 HIS N N 5.972 1.063 1.343 1.00 . A A . 100 HIS N 1 1
2 5350 1 1 100 HIS ND1 N 2.095 1.021 1.733 1.00 . A A . 100 HIS ND1 1 1
2 5351 1 1 100 HIS NE2 N 0.681 2.541 2.523 1.00 . A A . 100 HIS NE2 1 1
2 5352 1 1 100 HIS O O 7.269 2.933 2.701 1.00 . A A . 100 HIS O 1 1
2 5353 1 1 101 PHE C C 5.667 5.745 5.151 1.00 . A A . 101 PHE C 1 1
2 5354 1 1 101 PHE CA C 6.395 5.103 3.971 1.00 . A A . 101 PHE CA 1 1
2 5355 1 1 101 PHE CB C 6.751 6.171 2.955 1.00 . A A . 101 PHE CB 1 1
2 5356 1 1 101 PHE CD1 C 9.136 6.354 3.736 1.00 . A A . 101 PHE CD1 1 1
2 5357 1 1 101 PHE CD2 C 8.703 5.856 1.403 1.00 . A A . 101 PHE CD2 1 1
2 5358 1 1 101 PHE CE1 C 10.513 6.305 3.491 1.00 . A A . 101 PHE CE1 1 1
2 5359 1 1 101 PHE CE2 C 10.080 5.809 1.157 1.00 . A A . 101 PHE CE2 1 1
2 5360 1 1 101 PHE CG C 8.234 6.130 2.692 1.00 . A A . 101 PHE CG 1 1
2 5361 1 1 101 PHE CZ C 10.986 6.033 2.201 1.00 . A A . 101 PHE CZ 1 1
2 5362 1 1 101 PHE H H 4.557 4.242 3.296 1.00 . A A . 101 PHE H 1 1
2 5363 1 1 101 PHE HA H 7.296 4.623 4.315 1.00 . A A . 101 PHE HA 1 1
2 5364 1 1 101 PHE HB2 H 6.218 5.978 2.037 1.00 . A A . 101 PHE HB2 1 1
2 5365 1 1 101 PHE HB3 H 6.469 7.134 3.338 1.00 . A A . 101 PHE HB3 1 1
2 5366 1 1 101 PHE HD1 H 8.770 6.563 4.730 1.00 . A A . 101 PHE HD1 1 1
2 5367 1 1 101 PHE HD2 H 8.003 5.682 0.599 1.00 . A A . 101 PHE HD2 1 1
2 5368 1 1 101 PHE HE1 H 11.212 6.478 4.296 1.00 . A A . 101 PHE HE1 1 1
2 5369 1 1 101 PHE HE2 H 10.444 5.599 0.162 1.00 . A A . 101 PHE HE2 1 1
2 5370 1 1 101 PHE HZ H 12.049 5.995 2.012 1.00 . A A . 101 PHE HZ 1 1
2 5371 1 1 101 PHE N N 5.525 4.111 3.308 1.00 . A A . 101 PHE N 1 1
2 5372 1 1 101 PHE O O 4.517 6.121 5.056 1.00 . A A . 101 PHE O 1 1
2 5373 1 1 102 ARG C C 6.499 7.752 7.852 1.00 . A A . 102 ARG C 1 1
2 5374 1 1 102 ARG CA C 5.694 6.517 7.444 1.00 . A A . 102 ARG CA 1 1
2 5375 1 1 102 ARG CB C 5.655 5.520 8.603 1.00 . A A . 102 ARG CB 1 1
2 5376 1 1 102 ARG CD C 4.187 5.516 10.628 1.00 . A A . 102 ARG CD 1 1
2 5377 1 1 102 ARG CG C 4.215 5.377 9.105 1.00 . A A . 102 ARG CG 1 1
2 5378 1 1 102 ARG CZ C 2.307 5.986 12.084 1.00 . A A . 102 ARG CZ 1 1
2 5379 1 1 102 ARG H H 7.270 5.583 6.310 1.00 . A A . 102 ARG H 1 1
2 5380 1 1 102 ARG HA H 4.687 6.813 7.189 1.00 . A A . 102 ARG HA 1 1
2 5381 1 1 102 ARG HB2 H 6.016 4.561 8.264 1.00 . A A . 102 ARG HB2 1 1
2 5382 1 1 102 ARG HB3 H 6.279 5.877 9.406 1.00 . A A . 102 ARG HB3 1 1
2 5383 1 1 102 ARG HD2 H 4.125 4.535 11.077 1.00 . A A . 102 ARG HD2 1 1
2 5384 1 1 102 ARG HD3 H 5.087 6.008 10.961 1.00 . A A . 102 ARG HD3 1 1
2 5385 1 1 102 ARG HE H 2.741 7.108 10.504 1.00 . A A . 102 ARG HE 1 1
2 5386 1 1 102 ARG HG2 H 3.603 6.148 8.661 1.00 . A A . 102 ARG HG2 1 1
2 5387 1 1 102 ARG HG3 H 3.832 4.407 8.826 1.00 . A A . 102 ARG HG3 1 1
2 5388 1 1 102 ARG HH11 H 3.914 5.547 13.194 1.00 . A A . 102 ARG HH11 1 1
2 5389 1 1 102 ARG HH12 H 2.383 5.334 13.976 1.00 . A A . 102 ARG HH12 1 1
2 5390 1 1 102 ARG HH21 H 0.537 6.349 11.223 1.00 . A A . 102 ARG HH21 1 1
2 5391 1 1 102 ARG HH22 H 0.472 5.788 12.861 1.00 . A A . 102 ARG HH22 1 1
2 5392 1 1 102 ARG N N 6.338 5.886 6.260 1.00 . A A . 102 ARG N 1 1
2 5393 1 1 102 ARG NE N 3.000 6.322 11.031 1.00 . A A . 102 ARG NE 1 1
2 5394 1 1 102 ARG NH1 N 2.916 5.592 13.169 1.00 . A A . 102 ARG NH1 1 1
2 5395 1 1 102 ARG NH2 N 1.003 6.046 12.054 1.00 . A A . 102 ARG NH2 1 1
2 5396 1 1 102 ARG O O 7.588 7.651 8.382 1.00 . A A . 102 ARG O 1 1
2 5397 1 1 103 PHE C C 6.325 10.572 9.400 1.00 . A A . 103 PHE C 1 1
2 5398 1 1 103 PHE CA C 6.695 10.168 7.970 1.00 . A A . 103 PHE CA 1 1
2 5399 1 1 103 PHE CB C 6.279 11.288 7.013 1.00 . A A . 103 PHE CB 1 1
2 5400 1 1 103 PHE CD1 C 8.582 12.224 6.590 1.00 . A A . 103 PHE CD1 1 1
2 5401 1 1 103 PHE CD2 C 7.309 11.362 4.715 1.00 . A A . 103 PHE CD2 1 1
2 5402 1 1 103 PHE CE1 C 9.634 12.549 5.725 1.00 . A A . 103 PHE CE1 1 1
2 5403 1 1 103 PHE CE2 C 8.360 11.687 3.850 1.00 . A A . 103 PHE CE2 1 1
2 5404 1 1 103 PHE CG C 7.419 11.631 6.085 1.00 . A A . 103 PHE CG 1 1
2 5405 1 1 103 PHE CZ C 9.523 12.281 4.355 1.00 . A A . 103 PHE CZ 1 1
2 5406 1 1 103 PHE H H 5.090 8.972 7.175 1.00 . A A . 103 PHE H 1 1
2 5407 1 1 103 PHE HA H 7.761 10.006 7.900 1.00 . A A . 103 PHE HA 1 1
2 5408 1 1 103 PHE HB2 H 5.430 10.963 6.429 1.00 . A A . 103 PHE HB2 1 1
2 5409 1 1 103 PHE HB3 H 6.007 12.163 7.583 1.00 . A A . 103 PHE HB3 1 1
2 5410 1 1 103 PHE HD1 H 8.668 12.432 7.646 1.00 . A A . 103 PHE HD1 1 1
2 5411 1 1 103 PHE HD2 H 6.412 10.903 4.325 1.00 . A A . 103 PHE HD2 1 1
2 5412 1 1 103 PHE HE1 H 10.531 13.007 6.113 1.00 . A A . 103 PHE HE1 1 1
2 5413 1 1 103 PHE HE2 H 8.274 11.480 2.793 1.00 . A A . 103 PHE HE2 1 1
2 5414 1 1 103 PHE HZ H 10.333 12.533 3.688 1.00 . A A . 103 PHE HZ 1 1
2 5415 1 1 103 PHE N N 5.970 8.917 7.606 1.00 . A A . 103 PHE N 1 1
2 5416 1 1 103 PHE O O 5.374 10.078 9.969 1.00 . A A . 103 PHE O 1 1
2 5417 1 1 104 ASN C C 6.368 13.404 11.343 1.00 . A A . 104 ASN C 1 1
2 5418 1 1 104 ASN CA C 6.755 11.923 11.366 1.00 . A A . 104 ASN CA 1 1
2 5419 1 1 104 ASN CB C 7.986 11.734 12.254 1.00 . A A . 104 ASN CB 1 1
2 5420 1 1 104 ASN CG C 9.178 12.471 11.641 1.00 . A A . 104 ASN CG 1 1
2 5421 1 1 104 ASN H H 7.827 11.867 9.498 1.00 . A A . 104 ASN H 1 1
2 5422 1 1 104 ASN HA H 5.934 11.341 11.757 1.00 . A A . 104 ASN HA 1 1
2 5423 1 1 104 ASN HB2 H 7.784 12.130 13.239 1.00 . A A . 104 ASN HB2 1 1
2 5424 1 1 104 ASN HB3 H 8.215 10.682 12.331 1.00 . A A . 104 ASN HB3 1 1
2 5425 1 1 104 ASN HD21 H 9.421 11.156 10.175 1.00 . A A . 104 ASN HD21 1 1
2 5426 1 1 104 ASN HD22 H 10.517 12.451 10.176 1.00 . A A . 104 ASN HD22 1 1
2 5427 1 1 104 ASN N N 7.067 11.477 9.978 1.00 . A A . 104 ASN N 1 1
2 5428 1 1 104 ASN ND2 N 9.753 11.986 10.575 1.00 . A A . 104 ASN ND2 1 1
2 5429 1 1 104 ASN O O 5.968 13.968 12.341 1.00 . A A . 104 ASN O 1 1
2 5430 1 1 104 ASN OD1 O 9.590 13.500 12.138 1.00 . A A . 104 ASN OD1 1 1
2 5431 1 1 105 GLY C C 6.427 15.978 8.695 1.00 . A A . 105 GLY C 1 1
2 5432 1 1 105 GLY CA C 6.129 15.480 10.111 1.00 . A A . 105 GLY CA 1 1
2 5433 1 1 105 GLY H H 6.813 13.564 9.415 1.00 . A A . 105 GLY H 1 1
2 5434 1 1 105 GLY HA2 H 5.077 15.607 10.327 1.00 . A A . 105 GLY HA2 1 1
2 5435 1 1 105 GLY HA3 H 6.714 16.046 10.818 1.00 . A A . 105 GLY HA3 1 1
2 5436 1 1 105 GLY N N 6.486 14.038 10.207 1.00 . A A . 105 GLY N 1 1
2 5437 1 1 105 GLY O O 5.544 16.413 7.982 1.00 . A A . 105 GLY O 1 1
2 5438 1 1 106 ALA C C 9.535 16.628 6.847 1.00 . A A . 106 ALA C 1 1
2 5439 1 1 106 ALA CA C 8.029 16.372 6.913 1.00 . A A . 106 ALA CA 1 1
2 5440 1 1 106 ALA CB C 7.283 17.666 6.590 1.00 . A A . 106 ALA CB 1 1
2 5441 1 1 106 ALA H H 8.357 15.550 8.877 1.00 . A A . 106 ALA H 1 1
2 5442 1 1 106 ALA HA H 7.762 15.612 6.195 1.00 . A A . 106 ALA HA 1 1
2 5443 1 1 106 ALA HB1 H 6.440 17.445 5.951 1.00 . A A . 106 ALA HB1 1 1
2 5444 1 1 106 ALA HB2 H 6.931 18.117 7.506 1.00 . A A . 106 ALA HB2 1 1
2 5445 1 1 106 ALA HB3 H 7.949 18.348 6.084 1.00 . A A . 106 ALA HB3 1 1
2 5446 1 1 106 ALA N N 7.665 15.910 8.284 1.00 . A A . 106 ALA N 1 1
2 5447 1 1 106 ALA O O 9.985 17.756 6.882 1.00 . A A . 106 ALA O 1 1
2 5448 1 1 107 GLY C C 12.494 14.418 6.685 1.00 . A A . 107 GLY C 1 1
2 5449 1 1 107 GLY CA C 11.795 15.779 6.681 1.00 . A A . 107 GLY CA 1 1
2 5450 1 1 107 GLY H H 9.936 14.689 6.723 1.00 . A A . 107 GLY H 1 1
2 5451 1 1 107 GLY HA2 H 12.047 16.310 5.774 1.00 . A A . 107 GLY HA2 1 1
2 5452 1 1 107 GLY HA3 H 12.125 16.350 7.536 1.00 . A A . 107 GLY HA3 1 1
2 5453 1 1 107 GLY N N 10.318 15.590 6.751 1.00 . A A . 107 GLY N 1 1
2 5454 1 1 107 GLY O O 13.112 14.024 5.716 1.00 . A A . 107 GLY O 1 1
2 5455 1 1 108 LYS C C 12.011 11.259 7.792 1.00 . A A . 108 LYS C 1 1
2 5456 1 1 108 LYS CA C 13.069 12.362 7.832 1.00 . A A . 108 LYS CA 1 1
2 5457 1 1 108 LYS CB C 13.872 12.254 9.129 1.00 . A A . 108 LYS CB 1 1
2 5458 1 1 108 LYS CD C 15.229 13.519 10.803 1.00 . A A . 108 LYS CD 1 1
2 5459 1 1 108 LYS CE C 15.131 14.847 11.556 1.00 . A A . 108 LYS CE 1 1
2 5460 1 1 108 LYS CG C 14.461 13.620 9.484 1.00 . A A . 108 LYS CG 1 1
2 5461 1 1 108 LYS H H 11.903 14.031 8.541 1.00 . A A . 108 LYS H 1 1
2 5462 1 1 108 LYS HA H 13.735 12.253 6.987 1.00 . A A . 108 LYS HA 1 1
2 5463 1 1 108 LYS HB2 H 13.223 11.922 9.927 1.00 . A A . 108 LYS HB2 1 1
2 5464 1 1 108 LYS HB3 H 14.674 11.542 8.999 1.00 . A A . 108 LYS HB3 1 1
2 5465 1 1 108 LYS HD2 H 14.806 12.729 11.406 1.00 . A A . 108 LYS HD2 1 1
2 5466 1 1 108 LYS HD3 H 16.267 13.299 10.599 1.00 . A A . 108 LYS HD3 1 1
2 5467 1 1 108 LYS HE2 H 14.101 15.058 11.810 1.00 . A A . 108 LYS HE2 1 1
2 5468 1 1 108 LYS HE3 H 15.741 14.822 12.445 1.00 . A A . 108 LYS HE3 1 1
2 5469 1 1 108 LYS HG2 H 15.133 13.937 8.698 1.00 . A A . 108 LYS HG2 1 1
2 5470 1 1 108 LYS HG3 H 13.664 14.340 9.588 1.00 . A A . 108 LYS HG3 1 1
2 5471 1 1 108 LYS HZ1 H 15.861 16.748 11.123 1.00 . A A . 108 LYS HZ1 1 1
2 5472 1 1 108 LYS HZ2 H 16.523 15.515 10.159 1.00 . A A . 108 LYS HZ2 1 1
2 5473 1 1 108 LYS HZ3 H 14.942 16.058 9.873 1.00 . A A . 108 LYS HZ3 1 1
2 5474 1 1 108 LYS N N 12.404 13.696 7.768 1.00 . A A . 108 LYS N 1 1
2 5475 1 1 108 LYS NZ N 15.654 15.868 10.606 1.00 . A A . 108 LYS NZ 1 1
2 5476 1 1 108 LYS O O 10.827 11.523 7.755 1.00 . A A . 108 LYS O 1 1
2 5477 1 1 109 VAL C C 11.426 8.209 9.129 1.00 . A A . 109 VAL C 1 1
2 5478 1 1 109 VAL CA C 11.449 8.903 7.766 1.00 . A A . 109 VAL CA 1 1
2 5479 1 1 109 VAL CB C 11.864 7.900 6.687 1.00 . A A . 109 VAL CB 1 1
2 5480 1 1 109 VAL CG1 C 10.828 6.779 6.602 1.00 . A A . 109 VAL CG1 1 1
2 5481 1 1 109 VAL CG2 C 11.953 8.614 5.337 1.00 . A A . 109 VAL CG2 1 1
2 5482 1 1 109 VAL H H 13.392 9.830 7.834 1.00 . A A . 109 VAL H 1 1
2 5483 1 1 109 VAL HA H 10.467 9.291 7.539 1.00 . A A . 109 VAL HA 1 1
2 5484 1 1 109 VAL HB H 12.828 7.481 6.939 1.00 . A A . 109 VAL HB 1 1
2 5485 1 1 109 VAL HG11 H 10.539 6.479 7.598 1.00 . A A . 109 VAL HG11 1 1
2 5486 1 1 109 VAL HG12 H 9.959 7.131 6.067 1.00 . A A . 109 VAL HG12 1 1
2 5487 1 1 109 VAL HG13 H 11.253 5.934 6.082 1.00 . A A . 109 VAL HG13 1 1
2 5488 1 1 109 VAL HG21 H 11.008 8.532 4.822 1.00 . A A . 109 VAL HG21 1 1
2 5489 1 1 109 VAL HG22 H 12.187 9.657 5.497 1.00 . A A . 109 VAL HG22 1 1
2 5490 1 1 109 VAL HG23 H 12.730 8.160 4.739 1.00 . A A . 109 VAL HG23 1 1
2 5491 1 1 109 VAL N N 12.431 10.023 7.802 1.00 . A A . 109 VAL N 1 1
2 5492 1 1 109 VAL O O 12.395 8.224 9.860 1.00 . A A . 109 VAL O 1 1
2 5493 1 1 110 VAL C C 9.858 5.443 10.581 1.00 . A A . 110 VAL C 1 1
2 5494 1 1 110 VAL CA C 10.249 6.905 10.795 1.00 . A A . 110 VAL CA 1 1
2 5495 1 1 110 VAL CB C 9.205 7.594 11.675 1.00 . A A . 110 VAL CB 1 1
2 5496 1 1 110 VAL CG1 C 8.904 6.718 12.893 1.00 . A A . 110 VAL CG1 1 1
2 5497 1 1 110 VAL CG2 C 9.749 8.944 12.143 1.00 . A A . 110 VAL CG2 1 1
2 5498 1 1 110 VAL H H 9.553 7.595 8.875 1.00 . A A . 110 VAL H 1 1
2 5499 1 1 110 VAL HA H 11.213 6.951 11.280 1.00 . A A . 110 VAL HA 1 1
2 5500 1 1 110 VAL HB H 8.298 7.745 11.107 1.00 . A A . 110 VAL HB 1 1
2 5501 1 1 110 VAL HG11 H 9.590 5.884 12.916 1.00 . A A . 110 VAL HG11 1 1
2 5502 1 1 110 VAL HG12 H 9.019 7.303 13.795 1.00 . A A . 110 VAL HG12 1 1
2 5503 1 1 110 VAL HG13 H 7.891 6.348 12.830 1.00 . A A . 110 VAL HG13 1 1
2 5504 1 1 110 VAL HG21 H 9.239 9.245 13.046 1.00 . A A . 110 VAL HG21 1 1
2 5505 1 1 110 VAL HG22 H 10.808 8.857 12.339 1.00 . A A . 110 VAL HG22 1 1
2 5506 1 1 110 VAL HG23 H 9.586 9.684 11.374 1.00 . A A . 110 VAL HG23 1 1
2 5507 1 1 110 VAL N N 10.326 7.598 9.478 1.00 . A A . 110 VAL N 1 1
2 5508 1 1 110 VAL O O 10.600 4.540 10.902 1.00 . A A . 110 VAL O 1 1
2 5509 1 1 111 SER C C 8.119 3.538 8.320 1.00 . A A . 111 SER C 1 1
2 5510 1 1 111 SER CA C 8.277 3.789 9.819 1.00 . A A . 111 SER CA 1 1
2 5511 1 1 111 SER CB C 6.943 3.536 10.524 1.00 . A A . 111 SER CB 1 1
2 5512 1 1 111 SER H H 8.107 5.938 9.789 1.00 . A A . 111 SER H 1 1
2 5513 1 1 111 SER HA H 9.029 3.123 10.218 1.00 . A A . 111 SER HA 1 1
2 5514 1 1 111 SER HB2 H 6.150 3.505 9.797 1.00 . A A . 111 SER HB2 1 1
2 5515 1 1 111 SER HB3 H 6.989 2.589 11.046 1.00 . A A . 111 SER HB3 1 1
2 5516 1 1 111 SER HG H 6.849 4.250 12.331 1.00 . A A . 111 SER HG 1 1
2 5517 1 1 111 SER N N 8.698 5.198 10.044 1.00 . A A . 111 SER N 1 1
2 5518 1 1 111 SER O O 8.050 4.458 7.530 1.00 . A A . 111 SER O 1 1
2 5519 1 1 111 SER OG O 6.693 4.588 11.446 1.00 . A A . 111 SER OG 1 1
2 5520 1 1 112 MET C C 7.216 0.631 6.316 1.00 . A A . 112 MET C 1 1
2 5521 1 1 112 MET CA C 7.904 1.986 6.475 1.00 . A A . 112 MET CA 1 1
2 5522 1 1 112 MET CB C 9.281 1.940 5.812 1.00 . A A . 112 MET CB 1 1
2 5523 1 1 112 MET CE C 11.449 3.739 4.810 1.00 . A A . 112 MET CE 1 1
2 5524 1 1 112 MET CG C 9.153 2.369 4.351 1.00 . A A . 112 MET CG 1 1
2 5525 1 1 112 MET H H 8.115 1.570 8.577 1.00 . A A . 112 MET H 1 1
2 5526 1 1 112 MET HA H 7.305 2.753 6.006 1.00 . A A . 112 MET HA 1 1
2 5527 1 1 112 MET HB2 H 9.954 2.609 6.330 1.00 . A A . 112 MET HB2 1 1
2 5528 1 1 112 MET HB3 H 9.668 0.932 5.857 1.00 . A A . 112 MET HB3 1 1
2 5529 1 1 112 MET HE1 H 11.881 4.574 4.275 1.00 . A A . 112 MET HE1 1 1
2 5530 1 1 112 MET HE2 H 10.649 4.093 5.439 1.00 . A A . 112 MET HE2 1 1
2 5531 1 1 112 MET HE3 H 12.206 3.268 5.423 1.00 . A A . 112 MET HE3 1 1
2 5532 1 1 112 MET HG2 H 8.593 1.623 3.806 1.00 . A A . 112 MET HG2 1 1
2 5533 1 1 112 MET HG3 H 8.638 3.316 4.299 1.00 . A A . 112 MET HG3 1 1
2 5534 1 1 112 MET N N 8.059 2.298 7.923 1.00 . A A . 112 MET N 1 1
2 5535 1 1 112 MET O O 7.519 -0.316 7.014 1.00 . A A . 112 MET O 1 1
2 5536 1 1 112 MET SD S 10.802 2.537 3.623 1.00 . A A . 112 MET SD 1 1
2 5537 1 1 113 ARG C C 5.953 -1.336 3.826 1.00 . A A . 113 ARG C 1 1
2 5538 1 1 113 ARG CA C 5.586 -0.766 5.197 1.00 . A A . 113 ARG CA 1 1
2 5539 1 1 113 ARG CB C 4.075 -0.540 5.266 1.00 . A A . 113 ARG CB 1 1
2 5540 1 1 113 ARG CD C 2.790 -0.020 7.345 1.00 . A A . 113 ARG CD 1 1
2 5541 1 1 113 ARG CG C 3.530 -1.116 6.574 1.00 . A A . 113 ARG CG 1 1
2 5542 1 1 113 ARG CZ C 1.543 -0.295 9.403 1.00 . A A . 113 ARG CZ 1 1
2 5543 1 1 113 ARG H H 6.064 1.306 4.847 1.00 . A A . 113 ARG H 1 1
2 5544 1 1 113 ARG HA H 5.883 -1.461 5.968 1.00 . A A . 113 ARG HA 1 1
2 5545 1 1 113 ARG HB2 H 3.867 0.519 5.225 1.00 . A A . 113 ARG HB2 1 1
2 5546 1 1 113 ARG HB3 H 3.598 -1.034 4.432 1.00 . A A . 113 ARG HB3 1 1
2 5547 1 1 113 ARG HD2 H 3.334 0.909 7.260 1.00 . A A . 113 ARG HD2 1 1
2 5548 1 1 113 ARG HD3 H 1.800 0.104 6.931 1.00 . A A . 113 ARG HD3 1 1
2 5549 1 1 113 ARG HE H 3.471 -0.742 9.257 1.00 . A A . 113 ARG HE 1 1
2 5550 1 1 113 ARG HG2 H 2.849 -1.927 6.354 1.00 . A A . 113 ARG HG2 1 1
2 5551 1 1 113 ARG HG3 H 4.348 -1.485 7.173 1.00 . A A . 113 ARG HG3 1 1
2 5552 1 1 113 ARG HH11 H 1.791 1.646 9.832 1.00 . A A . 113 ARG HH11 1 1
2 5553 1 1 113 ARG HH12 H 0.314 0.937 10.394 1.00 . A A . 113 ARG HH12 1 1
2 5554 1 1 113 ARG HH21 H 1.028 -2.209 9.122 1.00 . A A . 113 ARG HH21 1 1
2 5555 1 1 113 ARG HH22 H -0.118 -1.244 9.991 1.00 . A A . 113 ARG HH22 1 1
2 5556 1 1 113 ARG N N 6.293 0.530 5.401 1.00 . A A . 113 ARG N 1 1
2 5557 1 1 113 ARG NE N 2.684 -0.406 8.780 1.00 . A A . 113 ARG NE 1 1
2 5558 1 1 113 ARG NH1 N 1.188 0.851 9.916 1.00 . A A . 113 ARG NH1 1 1
2 5559 1 1 113 ARG NH2 N 0.757 -1.330 9.514 1.00 . A A . 113 ARG NH2 1 1
2 5560 1 1 113 ARG O O 6.542 -0.666 3.003 1.00 . A A . 113 ARG O 1 1
2 5561 1 1 114 ALA C C 4.879 -4.227 1.907 1.00 . A A . 114 ALA C 1 1
2 5562 1 1 114 ALA CA C 5.935 -3.176 2.250 1.00 . A A . 114 ALA CA 1 1
2 5563 1 1 114 ALA CB C 7.310 -3.841 2.314 1.00 . A A . 114 ALA CB 1 1
2 5564 1 1 114 ALA H H 5.133 -3.094 4.249 1.00 . A A . 114 ALA H 1 1
2 5565 1 1 114 ALA HA H 5.940 -2.407 1.491 1.00 . A A . 114 ALA HA 1 1
2 5566 1 1 114 ALA HB1 H 7.739 -3.877 1.323 1.00 . A A . 114 ALA HB1 1 1
2 5567 1 1 114 ALA HB2 H 7.956 -3.271 2.964 1.00 . A A . 114 ALA HB2 1 1
2 5568 1 1 114 ALA HB3 H 7.207 -4.845 2.697 1.00 . A A . 114 ALA HB3 1 1
2 5569 1 1 114 ALA N N 5.609 -2.568 3.572 1.00 . A A . 114 ALA N 1 1
2 5570 1 1 114 ALA O O 4.566 -5.086 2.705 1.00 . A A . 114 ALA O 1 1
2 5571 1 1 115 LEU C C 3.614 -5.769 -1.020 1.00 . A A . 115 LEU C 1 1
2 5572 1 1 115 LEU CA C 3.293 -5.173 0.350 1.00 . A A . 115 LEU CA 1 1
2 5573 1 1 115 LEU CB C 1.919 -4.513 0.299 1.00 . A A . 115 LEU CB 1 1
2 5574 1 1 115 LEU CD1 C -0.146 -5.098 1.576 1.00 . A A . 115 LEU CD1 1 1
2 5575 1 1 115 LEU CD2 C 0.107 -5.829 -0.801 1.00 . A A . 115 LEU CD2 1 1
2 5576 1 1 115 LEU CG C 0.845 -5.578 0.516 1.00 . A A . 115 LEU CG 1 1
2 5577 1 1 115 LEU H H 4.590 -3.470 0.092 1.00 . A A . 115 LEU H 1 1
2 5578 1 1 115 LEU HA H 3.277 -5.961 1.088 1.00 . A A . 115 LEU HA 1 1
2 5579 1 1 115 LEU HB2 H 1.849 -3.764 1.072 1.00 . A A . 115 LEU HB2 1 1
2 5580 1 1 115 LEU HB3 H 1.777 -4.053 -0.668 1.00 . A A . 115 LEU HB3 1 1
2 5581 1 1 115 LEU HD11 H -0.351 -4.048 1.427 1.00 . A A . 115 LEU HD11 1 1
2 5582 1 1 115 LEU HD12 H -1.064 -5.660 1.490 1.00 . A A . 115 LEU HD12 1 1
2 5583 1 1 115 LEU HD13 H 0.279 -5.248 2.557 1.00 . A A . 115 LEU HD13 1 1
2 5584 1 1 115 LEU HD21 H -0.948 -5.949 -0.605 1.00 . A A . 115 LEU HD21 1 1
2 5585 1 1 115 LEU HD22 H 0.258 -4.991 -1.463 1.00 . A A . 115 LEU HD22 1 1
2 5586 1 1 115 LEU HD23 H 0.492 -6.726 -1.263 1.00 . A A . 115 LEU HD23 1 1
2 5587 1 1 115 LEU HG H 1.311 -6.495 0.849 1.00 . A A . 115 LEU HG 1 1
2 5588 1 1 115 LEU N N 4.326 -4.169 0.726 1.00 . A A . 115 LEU N 1 1
2 5589 1 1 115 LEU O O 4.068 -5.089 -1.916 1.00 . A A . 115 LEU O 1 1
2 5590 1 1 116 PHE C C 3.553 -9.233 -2.241 1.00 . A A . 116 PHE C 1 1
2 5591 1 1 116 PHE CA C 3.624 -7.728 -2.472 1.00 . A A . 116 PHE CA 1 1
2 5592 1 1 116 PHE CB C 5.014 -7.374 -3.006 1.00 . A A . 116 PHE CB 1 1
2 5593 1 1 116 PHE CD1 C 6.446 -6.819 -1.011 1.00 . A A . 116 PHE CD1 1 1
2 5594 1 1 116 PHE CD2 C 6.655 -9.013 -2.020 1.00 . A A . 116 PHE CD2 1 1
2 5595 1 1 116 PHE CE1 C 7.419 -7.161 -0.065 1.00 . A A . 116 PHE CE1 1 1
2 5596 1 1 116 PHE CE2 C 7.629 -9.356 -1.074 1.00 . A A . 116 PHE CE2 1 1
2 5597 1 1 116 PHE CG C 6.064 -7.744 -1.987 1.00 . A A . 116 PHE CG 1 1
2 5598 1 1 116 PHE CZ C 8.011 -8.430 -0.096 1.00 . A A . 116 PHE CZ 1 1
2 5599 1 1 116 PHE H H 2.984 -7.545 -0.427 1.00 . A A . 116 PHE H 1 1
2 5600 1 1 116 PHE HA H 2.875 -7.441 -3.194 1.00 . A A . 116 PHE HA 1 1
2 5601 1 1 116 PHE HB2 H 5.193 -7.918 -3.915 1.00 . A A . 116 PHE HB2 1 1
2 5602 1 1 116 PHE HB3 H 5.066 -6.322 -3.210 1.00 . A A . 116 PHE HB3 1 1
2 5603 1 1 116 PHE HD1 H 5.992 -5.839 -0.989 1.00 . A A . 116 PHE HD1 1 1
2 5604 1 1 116 PHE HD2 H 6.361 -9.727 -2.774 1.00 . A A . 116 PHE HD2 1 1
2 5605 1 1 116 PHE HE1 H 7.712 -6.447 0.688 1.00 . A A . 116 PHE HE1 1 1
2 5606 1 1 116 PHE HE2 H 8.086 -10.335 -1.101 1.00 . A A . 116 PHE HE2 1 1
2 5607 1 1 116 PHE HZ H 8.761 -8.694 0.634 1.00 . A A . 116 PHE HZ 1 1
2 5608 1 1 116 PHE N N 3.362 -7.038 -1.175 1.00 . A A . 116 PHE N 1 1
2 5609 1 1 116 PHE O O 3.017 -9.691 -1.254 1.00 . A A . 116 PHE O 1 1
2 5610 1 1 117 GLY C C 4.684 -12.194 -4.139 1.00 . A A . 117 GLY C 1 1
2 5611 1 1 117 GLY CA C 4.049 -11.486 -2.942 1.00 . A A . 117 GLY CA 1 1
2 5612 1 1 117 GLY H H 4.524 -9.622 -3.927 1.00 . A A . 117 GLY H 1 1
2 5613 1 1 117 GLY HA2 H 4.588 -11.746 -2.043 1.00 . A A . 117 GLY HA2 1 1
2 5614 1 1 117 GLY HA3 H 3.022 -11.801 -2.848 1.00 . A A . 117 GLY HA3 1 1
2 5615 1 1 117 GLY N N 4.092 -10.009 -3.135 1.00 . A A . 117 GLY N 1 1
2 5616 1 1 117 GLY O O 5.114 -11.569 -5.087 1.00 . A A . 117 GLY O 1 1
2 5617 1 1 118 GLU C C 4.729 -13.757 -6.553 1.00 . A A . 118 GLU C 1 1
2 5618 1 1 118 GLU CA C 5.348 -14.245 -5.246 1.00 . A A . 118 GLU CA 1 1
2 5619 1 1 118 GLU CB C 5.087 -15.743 -5.082 1.00 . A A . 118 GLU CB 1 1
2 5620 1 1 118 GLU CD C 5.239 -17.887 -6.354 1.00 . A A . 118 GLU CD 1 1
2 5621 1 1 118 GLU CG C 5.879 -16.515 -6.138 1.00 . A A . 118 GLU CG 1 1
2 5622 1 1 118 GLU H H 4.387 -13.988 -3.335 1.00 . A A . 118 GLU H 1 1
2 5623 1 1 118 GLU HA H 6.406 -14.064 -5.266 1.00 . A A . 118 GLU HA 1 1
2 5624 1 1 118 GLU HB2 H 5.399 -16.056 -4.096 1.00 . A A . 118 GLU HB2 1 1
2 5625 1 1 118 GLU HB3 H 4.034 -15.942 -5.207 1.00 . A A . 118 GLU HB3 1 1
2 5626 1 1 118 GLU HG2 H 5.871 -15.963 -7.068 1.00 . A A . 118 GLU HG2 1 1
2 5627 1 1 118 GLU HG3 H 6.897 -16.643 -5.803 1.00 . A A . 118 GLU HG3 1 1
2 5628 1 1 118 GLU N N 4.743 -13.499 -4.107 1.00 . A A . 118 GLU N 1 1
2 5629 1 1 118 GLU O O 5.299 -13.895 -7.618 1.00 . A A . 118 GLU O 1 1
2 5630 1 1 118 GLU OE1 O 4.116 -17.926 -6.829 1.00 . A A . 118 GLU OE1 1 1
2 5631 1 1 118 GLU OE2 O 5.882 -18.875 -6.040 1.00 . A A . 118 GLU OE2 1 1
2 5632 1 1 119 LYS C C 3.606 -11.397 -8.140 1.00 . A A . 119 LYS C 1 1
2 5633 1 1 119 LYS CA C 2.894 -12.662 -7.683 1.00 . A A . 119 LYS CA 1 1
2 5634 1 1 119 LYS CB C 1.465 -12.326 -7.303 1.00 . A A . 119 LYS CB 1 1
2 5635 1 1 119 LYS CD C -0.893 -12.281 -8.130 1.00 . A A . 119 LYS CD 1 1
2 5636 1 1 119 LYS CE C -1.460 -12.815 -6.812 1.00 . A A . 119 LYS CE 1 1
2 5637 1 1 119 LYS CG C 0.501 -12.865 -8.361 1.00 . A A . 119 LYS CG 1 1
2 5638 1 1 119 LYS H H 3.138 -13.073 -5.606 1.00 . A A . 119 LYS H 1 1
2 5639 1 1 119 LYS HA H 2.909 -13.399 -8.463 1.00 . A A . 119 LYS HA 1 1
2 5640 1 1 119 LYS HB2 H 1.248 -12.771 -6.347 1.00 . A A . 119 LYS HB2 1 1
2 5641 1 1 119 LYS HB3 H 1.363 -11.261 -7.225 1.00 . A A . 119 LYS HB3 1 1
2 5642 1 1 119 LYS HD2 H -0.830 -11.203 -8.085 1.00 . A A . 119 LYS HD2 1 1
2 5643 1 1 119 LYS HD3 H -1.544 -12.569 -8.942 1.00 . A A . 119 LYS HD3 1 1
2 5644 1 1 119 LYS HE2 H -0.758 -13.496 -6.352 1.00 . A A . 119 LYS HE2 1 1
2 5645 1 1 119 LYS HE3 H -1.689 -12.001 -6.143 1.00 . A A . 119 LYS HE3 1 1
2 5646 1 1 119 LYS HG2 H 0.851 -12.584 -9.344 1.00 . A A . 119 LYS HG2 1 1
2 5647 1 1 119 LYS HG3 H 0.454 -13.942 -8.290 1.00 . A A . 119 LYS HG3 1 1
2 5648 1 1 119 LYS HZ1 H -3.381 -13.501 -6.400 1.00 . A A . 119 LYS HZ1 1 1
2 5649 1 1 119 LYS HZ2 H -3.135 -13.069 -8.021 1.00 . A A . 119 LYS HZ2 1 1
2 5650 1 1 119 LYS HZ3 H -2.485 -14.520 -7.424 1.00 . A A . 119 LYS HZ3 1 1
2 5651 1 1 119 LYS N N 3.569 -13.179 -6.473 1.00 . A A . 119 LYS N 1 1
2 5652 1 1 119 LYS NZ N -2.710 -13.530 -7.193 1.00 . A A . 119 LYS NZ 1 1
2 5653 1 1 119 LYS O O 3.523 -10.988 -9.280 1.00 . A A . 119 LYS O 1 1
2 5654 1 1 120 ASN C C 6.430 -9.868 -8.082 1.00 . A A . 120 ASN C 1 1
2 5655 1 1 120 ASN CA C 5.027 -9.523 -7.572 1.00 . A A . 120 ASN CA 1 1
2 5656 1 1 120 ASN CB C 5.115 -8.640 -6.314 1.00 . A A . 120 ASN CB 1 1
2 5657 1 1 120 ASN CG C 6.447 -8.858 -5.583 1.00 . A A . 120 ASN CG 1 1
2 5658 1 1 120 ASN H H 4.327 -11.139 -6.327 1.00 . A A . 120 ASN H 1 1
2 5659 1 1 120 ASN HA H 4.487 -8.994 -8.343 1.00 . A A . 120 ASN HA 1 1
2 5660 1 1 120 ASN HB2 H 5.033 -7.605 -6.597 1.00 . A A . 120 ASN HB2 1 1
2 5661 1 1 120 ASN HB3 H 4.302 -8.889 -5.651 1.00 . A A . 120 ASN HB3 1 1
2 5662 1 1 120 ASN HD21 H 7.301 -7.245 -6.362 1.00 . A A . 120 ASN HD21 1 1
2 5663 1 1 120 ASN HD22 H 8.276 -8.140 -5.300 1.00 . A A . 120 ASN HD22 1 1
2 5664 1 1 120 ASN N N 4.297 -10.778 -7.237 1.00 . A A . 120 ASN N 1 1
2 5665 1 1 120 ASN ND2 N 7.423 -8.011 -5.764 1.00 . A A . 120 ASN ND2 1 1
2 5666 1 1 120 ASN O O 7.177 -9.007 -8.492 1.00 . A A . 120 ASN O 1 1
2 5667 1 1 120 ASN OD1 O 6.600 -9.807 -4.842 1.00 . A A . 120 ASN OD1 1 1
2 5668 1 1 121 ILE C C 8.040 -11.846 -10.033 1.00 . A A . 121 ILE C 1 1
2 5669 1 1 121 ILE CA C 8.145 -11.501 -8.544 1.00 . A A . 121 ILE CA 1 1
2 5670 1 1 121 ILE CB C 8.652 -12.709 -7.745 1.00 . A A . 121 ILE CB 1 1
2 5671 1 1 121 ILE CD1 C 8.467 -11.382 -5.631 1.00 . A A . 121 ILE CD1 1 1
2 5672 1 1 121 ILE CG1 C 8.053 -12.675 -6.337 1.00 . A A . 121 ILE CG1 1 1
2 5673 1 1 121 ILE CG2 C 10.180 -12.660 -7.628 1.00 . A A . 121 ILE CG2 1 1
2 5674 1 1 121 ILE H H 6.179 -11.803 -7.730 1.00 . A A . 121 ILE H 1 1
2 5675 1 1 121 ILE HA H 8.819 -10.672 -8.409 1.00 . A A . 121 ILE HA 1 1
2 5676 1 1 121 ILE HB H 8.353 -13.618 -8.242 1.00 . A A . 121 ILE HB 1 1
2 5677 1 1 121 ILE HD11 H 9.544 -11.343 -5.550 1.00 . A A . 121 ILE HD11 1 1
2 5678 1 1 121 ILE HD12 H 8.118 -10.534 -6.201 1.00 . A A . 121 ILE HD12 1 1
2 5679 1 1 121 ILE HD13 H 8.031 -11.355 -4.644 1.00 . A A . 121 ILE HD13 1 1
2 5680 1 1 121 ILE HG12 H 6.980 -12.716 -6.406 1.00 . A A . 121 ILE HG12 1 1
2 5681 1 1 121 ILE HG13 H 8.412 -13.521 -5.772 1.00 . A A . 121 ILE HG13 1 1
2 5682 1 1 121 ILE HG21 H 10.604 -12.284 -8.543 1.00 . A A . 121 ILE HG21 1 1
2 5683 1 1 121 ILE HG22 H 10.456 -12.008 -6.810 1.00 . A A . 121 ILE HG22 1 1
2 5684 1 1 121 ILE HG23 H 10.559 -13.652 -7.436 1.00 . A A . 121 ILE HG23 1 1
2 5685 1 1 121 ILE N N 6.794 -11.117 -8.060 1.00 . A A . 121 ILE N 1 1
2 5686 1 1 121 ILE O O 7.079 -11.485 -10.684 1.00 . A A . 121 ILE O 1 1
2 5687 1 1 122 HIS C C 9.717 -14.180 -12.277 1.00 . A A . 122 HIS C 1 1
2 5688 1 1 122 HIS CA C 8.933 -12.891 -12.029 1.00 . A A . 122 HIS CA 1 1
2 5689 1 1 122 HIS CB C 9.522 -11.769 -12.877 1.00 . A A . 122 HIS CB 1 1
2 5690 1 1 122 HIS CD2 C 7.309 -10.911 -14.003 1.00 . A A . 122 HIS CD2 1 1
2 5691 1 1 122 HIS CE1 C 7.855 -11.255 -16.072 1.00 . A A . 122 HIS CE1 1 1
2 5692 1 1 122 HIS CG C 8.576 -11.439 -13.998 1.00 . A A . 122 HIS CG 1 1
2 5693 1 1 122 HIS H H 9.773 -12.813 -10.048 1.00 . A A . 122 HIS H 1 1
2 5694 1 1 122 HIS HA H 7.905 -13.042 -12.309 1.00 . A A . 122 HIS HA 1 1
2 5695 1 1 122 HIS HB2 H 9.673 -10.893 -12.266 1.00 . A A . 122 HIS HB2 1 1
2 5696 1 1 122 HIS HB3 H 10.463 -12.090 -13.287 1.00 . A A . 122 HIS HB3 1 1
2 5697 1 1 122 HIS HD1 H 9.747 -12.020 -15.664 1.00 . A A . 122 HIS HD1 1 1
2 5698 1 1 122 HIS HD2 H 6.750 -10.628 -13.124 1.00 . A A . 122 HIS HD2 1 1
2 5699 1 1 122 HIS HE1 H 7.825 -11.303 -17.150 1.00 . A A . 122 HIS HE1 1 1
2 5700 1 1 122 HIS N N 9.006 -12.531 -10.583 1.00 . A A . 122 HIS N 1 1
2 5701 1 1 122 HIS ND1 N 8.904 -11.650 -15.327 1.00 . A A . 122 HIS ND1 1 1
2 5702 1 1 122 HIS NE2 N 6.855 -10.796 -15.314 1.00 . A A . 122 HIS NE2 1 1
2 5703 1 1 122 HIS O O 10.127 -14.857 -11.354 1.00 . A A . 122 HIS O 1 1
2 5704 1 1 123 ALA C C 11.331 -15.641 -15.214 1.00 . A A . 123 ALA C 1 1
2 5705 1 1 123 ALA CA C 10.698 -15.763 -13.827 1.00 . A A . 123 ALA CA 1 1
2 5706 1 1 123 ALA CB C 9.753 -16.965 -13.798 1.00 . A A . 123 ALA CB 1 1
2 5707 1 1 123 ALA H H 9.599 -13.959 -14.246 1.00 . A A . 123 ALA H 1 1
2 5708 1 1 123 ALA HA H 11.476 -15.898 -13.089 1.00 . A A . 123 ALA HA 1 1
2 5709 1 1 123 ALA HB1 H 10.057 -17.644 -13.015 1.00 . A A . 123 ALA HB1 1 1
2 5710 1 1 123 ALA HB2 H 8.745 -16.626 -13.608 1.00 . A A . 123 ALA HB2 1 1
2 5711 1 1 123 ALA HB3 H 9.790 -17.474 -14.750 1.00 . A A . 123 ALA HB3 1 1
2 5712 1 1 123 ALA N N 9.934 -14.522 -13.517 1.00 . A A . 123 ALA N 1 1
2 5713 1 1 123 ALA O O 11.234 -14.620 -15.865 1.00 . A A . 123 ALA O 1 1
2 5714 1 1 124 GLY C C 13.584 -17.801 -17.169 1.00 . A A . 124 GLY C 1 1
2 5715 1 1 124 GLY CA C 12.615 -16.627 -17.019 1.00 . A A . 124 GLY CA 1 1
2 5716 1 1 124 GLY H H 12.041 -17.493 -15.132 1.00 . A A . 124 GLY H 1 1
2 5717 1 1 124 GLY HA2 H 11.853 -16.687 -17.782 1.00 . A A . 124 GLY HA2 1 1
2 5718 1 1 124 GLY HA3 H 13.159 -15.701 -17.124 1.00 . A A . 124 GLY HA3 1 1
2 5719 1 1 124 GLY N N 11.977 -16.679 -15.673 1.00 . A A . 124 GLY N 1 1
2 5720 1 1 124 GLY O O 13.682 -18.650 -16.306 1.00 . A A . 124 GLY O 1 1
2 5721 1 1 125 ALA C C 16.692 -18.452 -18.335 1.00 . A A . 125 ALA C 1 1
2 5722 1 1 125 ALA CA C 15.262 -18.977 -18.460 1.00 . A A . 125 ALA CA 1 1
2 5723 1 1 125 ALA CB C 15.062 -19.577 -19.854 1.00 . A A . 125 ALA CB 1 1
2 5724 1 1 125 ALA H H 14.209 -17.161 -18.942 1.00 . A A . 125 ALA H 1 1
2 5725 1 1 125 ALA HA H 15.091 -19.738 -17.713 1.00 . A A . 125 ALA HA 1 1
2 5726 1 1 125 ALA HB1 H 14.532 -20.514 -19.769 1.00 . A A . 125 ALA HB1 1 1
2 5727 1 1 125 ALA HB2 H 14.489 -18.893 -20.461 1.00 . A A . 125 ALA HB2 1 1
2 5728 1 1 125 ALA HB3 H 16.024 -19.748 -20.313 1.00 . A A . 125 ALA HB3 1 1
2 5729 1 1 125 ALA N N 14.301 -17.856 -18.258 1.00 . A A . 125 ALA N 1 1
2 5730 1 1 125 ALA O O 16.851 -17.327 -17.889 1.00 . A A . 125 ALA O 1 1
2 5731 1 1 125 ALA OXT O 17.605 -19.181 -18.687 1.00 . A A . 125 ALA OXT 1 1
2 5732 2 1 1 MET C C -0.787 -18.706 3.042 1.00 . B B . 201 MET C 1 1
2 5733 2 1 1 MET CA C 0.557 -18.406 3.711 1.00 . B B . 201 MET CA 1 1
2 5734 2 1 1 MET CB C 0.717 -19.235 4.986 1.00 . B B . 201 MET CB 1 1
2 5735 2 1 1 MET CE C 3.013 -21.583 6.771 1.00 . B B . 201 MET CE 1 1
2 5736 2 1 1 MET CG C 2.203 -19.483 5.252 1.00 . B B . 201 MET CG 1 1
2 5737 2 1 1 MET H1 H 0.068 -16.393 3.493 1.00 . B B . 201 MET H1 1 1
2 5738 2 1 1 MET H2 H 0.175 -16.910 5.109 1.00 . B B . 201 MET H2 1 1
2 5739 2 1 1 MET H3 H 1.588 -16.664 4.202 1.00 . B B . 201 MET H3 1 1
2 5740 2 1 1 MET HA H 1.370 -18.612 3.033 1.00 . B B . 201 MET HA 1 1
2 5741 2 1 1 MET HB2 H 0.285 -18.699 5.819 1.00 . B B . 201 MET HB2 1 1
2 5742 2 1 1 MET HB3 H 0.212 -20.182 4.865 1.00 . B B . 201 MET HB3 1 1
2 5743 2 1 1 MET HE1 H 3.961 -22.104 6.801 1.00 . B B . 201 MET HE1 1 1
2 5744 2 1 1 MET HE2 H 3.099 -20.655 7.312 1.00 . B B . 201 MET HE2 1 1
2 5745 2 1 1 MET HE3 H 2.246 -22.194 7.228 1.00 . B B . 201 MET HE3 1 1
2 5746 2 1 1 MET HG2 H 2.794 -18.910 4.554 1.00 . B B . 201 MET HG2 1 1
2 5747 2 1 1 MET HG3 H 2.443 -19.178 6.260 1.00 . B B . 201 MET HG3 1 1
2 5748 2 1 1 MET N N 0.600 -16.986 4.163 1.00 . B B . 201 MET N 1 1
2 5749 2 1 1 MET O O -1.656 -17.861 2.965 1.00 . B B . 201 MET O 1 1
2 5750 2 1 1 MET SD S 2.567 -21.244 5.050 1.00 . B B . 201 MET SD 1 1
2 5751 2 1 2 ASN C C -2.291 -19.667 0.488 1.00 . B B . 202 ASN C 1 1
2 5752 2 1 2 ASN CA C -2.250 -20.264 1.897 1.00 . B B . 202 ASN CA 1 1
2 5753 2 1 2 ASN CB C -3.417 -19.712 2.719 1.00 . B B . 202 ASN CB 1 1
2 5754 2 1 2 ASN CG C -4.588 -20.696 2.670 1.00 . B B . 202 ASN CG 1 1
2 5755 2 1 2 ASN H H -0.249 -20.573 2.631 1.00 . B B . 202 ASN H 1 1
2 5756 2 1 2 ASN HA H -2.334 -21.339 1.833 1.00 . B B . 202 ASN HA 1 1
2 5757 2 1 2 ASN HB2 H -3.103 -19.577 3.744 1.00 . B B . 202 ASN HB2 1 1
2 5758 2 1 2 ASN HB3 H -3.729 -18.763 2.310 1.00 . B B . 202 ASN HB3 1 1
2 5759 2 1 2 ASN HD21 H -5.599 -19.644 1.323 1.00 . B B . 202 ASN HD21 1 1
2 5760 2 1 2 ASN HD22 H -6.351 -21.075 1.839 1.00 . B B . 202 ASN HD22 1 1
2 5761 2 1 2 ASN N N -0.964 -19.906 2.557 1.00 . B B . 202 ASN N 1 1
2 5762 2 1 2 ASN ND2 N -5.596 -20.451 1.878 1.00 . B B . 202 ASN ND2 1 1
2 5763 2 1 2 ASN O O -1.383 -18.979 0.067 1.00 . B B . 202 ASN O 1 1
2 5764 2 1 2 ASN OD1 O -4.585 -21.697 3.358 1.00 . B B . 202 ASN OD1 1 1
2 5765 2 1 3 THR C C -3.964 -17.944 -1.568 1.00 . B B . 203 THR C 1 1
2 5766 2 1 3 THR CA C -3.452 -19.382 -1.621 1.00 . B B . 203 THR CA 1 1
2 5767 2 1 3 THR CB C -4.427 -20.237 -2.422 1.00 . B B . 203 THR CB 1 1
2 5768 2 1 3 THR CG2 C -4.067 -20.177 -3.907 1.00 . B B . 203 THR CG2 1 1
2 5769 2 1 3 THR H H -4.062 -20.485 0.120 1.00 . B B . 203 THR H 1 1
2 5770 2 1 3 THR HA H -2.496 -19.400 -2.101 1.00 . B B . 203 THR HA 1 1
2 5771 2 1 3 THR HB H -5.419 -19.859 -2.283 1.00 . B B . 203 THR HB 1 1
2 5772 2 1 3 THR HG1 H -4.991 -22.098 -2.477 1.00 . B B . 203 THR HG1 1 1
2 5773 2 1 3 THR HG21 H -4.336 -19.209 -4.304 1.00 . B B . 203 THR HG21 1 1
2 5774 2 1 3 THR HG22 H -3.004 -20.331 -4.027 1.00 . B B . 203 THR HG22 1 1
2 5775 2 1 3 THR HG23 H -4.605 -20.947 -4.440 1.00 . B B . 203 THR HG23 1 1
2 5776 2 1 3 THR N N -3.341 -19.927 -0.241 1.00 . B B . 203 THR N 1 1
2 5777 2 1 3 THR O O -4.977 -17.670 -0.957 1.00 . B B . 203 THR O 1 1
2 5778 2 1 3 THR OG1 O -4.361 -21.581 -1.968 1.00 . B B . 203 THR OG1 1 1
2 5779 2 1 4 PRO C C -4.927 -15.517 -3.115 1.00 . B B . 204 PRO C 1 1
2 5780 2 1 4 PRO CA C -3.658 -15.650 -2.276 1.00 . B B . 204 PRO CA 1 1
2 5781 2 1 4 PRO CB C -2.471 -14.957 -2.943 1.00 . B B . 204 PRO CB 1 1
2 5782 2 1 4 PRO CD C -2.026 -17.320 -2.998 1.00 . B B . 204 PRO CD 1 1
2 5783 2 1 4 PRO CG C -1.801 -16.028 -3.739 1.00 . B B . 204 PRO CG 1 1
2 5784 2 1 4 PRO HA H -3.810 -15.260 -1.282 1.00 . B B . 204 PRO HA 1 1
2 5785 2 1 4 PRO HB2 H -2.817 -14.162 -3.591 1.00 . B B . 204 PRO HB2 1 1
2 5786 2 1 4 PRO HB3 H -1.793 -14.570 -2.199 1.00 . B B . 204 PRO HB3 1 1
2 5787 2 1 4 PRO HD2 H -2.166 -18.137 -3.694 1.00 . B B . 204 PRO HD2 1 1
2 5788 2 1 4 PRO HD3 H -1.204 -17.523 -2.330 1.00 . B B . 204 PRO HD3 1 1
2 5789 2 1 4 PRO HG2 H -2.239 -16.083 -4.726 1.00 . B B . 204 PRO HG2 1 1
2 5790 2 1 4 PRO HG3 H -0.743 -15.830 -3.812 1.00 . B B . 204 PRO HG3 1 1
2 5791 2 1 4 PRO N N -3.252 -17.072 -2.232 1.00 . B B . 204 PRO N 1 1
2 5792 2 1 4 PRO O O -5.532 -14.465 -3.188 1.00 . B B . 204 PRO O 1 1
2 5793 2 1 5 GLU C C -7.760 -16.178 -3.663 1.00 . B B . 205 GLU C 1 1
2 5794 2 1 5 GLU CA C -6.580 -16.530 -4.567 1.00 . B B . 205 GLU CA 1 1
2 5795 2 1 5 GLU CB C -6.826 -17.891 -5.222 1.00 . B B . 205 GLU CB 1 1
2 5796 2 1 5 GLU CD C -8.649 -18.619 -6.769 1.00 . B B . 205 GLU CD 1 1
2 5797 2 1 5 GLU CG C -7.446 -17.687 -6.606 1.00 . B B . 205 GLU CG 1 1
2 5798 2 1 5 GLU H H -4.840 -17.431 -3.663 1.00 . B B . 205 GLU H 1 1
2 5799 2 1 5 GLU HA H -6.471 -15.774 -5.332 1.00 . B B . 205 GLU HA 1 1
2 5800 2 1 5 GLU HB2 H -5.887 -18.418 -5.322 1.00 . B B . 205 GLU HB2 1 1
2 5801 2 1 5 GLU HB3 H -7.500 -18.470 -4.609 1.00 . B B . 205 GLU HB3 1 1
2 5802 2 1 5 GLU HG2 H -7.769 -16.661 -6.707 1.00 . B B . 205 GLU HG2 1 1
2 5803 2 1 5 GLU HG3 H -6.714 -17.912 -7.366 1.00 . B B . 205 GLU HG3 1 1
2 5804 2 1 5 GLU N N -5.341 -16.587 -3.743 1.00 . B B . 205 GLU N 1 1
2 5805 2 1 5 GLU O O -8.570 -15.331 -3.982 1.00 . B B . 205 GLU O 1 1
2 5806 2 1 5 GLU OE1 O -8.686 -19.630 -6.090 1.00 . B B . 205 GLU OE1 1 1
2 5807 2 1 5 GLU OE2 O -9.512 -18.303 -7.572 1.00 . B B . 205 GLU OE2 1 1
2 5808 2 1 6 HIS C C -8.843 -15.067 -1.115 1.00 . B B . 206 HIS C 1 1
2 5809 2 1 6 HIS CA C -8.976 -16.512 -1.594 1.00 . B B . 206 HIS CA 1 1
2 5810 2 1 6 HIS CB C -8.915 -17.457 -0.392 1.00 . B B . 206 HIS CB 1 1
2 5811 2 1 6 HIS CD2 C -9.662 -19.958 -0.083 1.00 . B B . 206 HIS CD2 1 1
2 5812 2 1 6 HIS CE1 C -9.959 -20.457 -2.171 1.00 . B B . 206 HIS CE1 1 1
2 5813 2 1 6 HIS CG C -9.365 -18.830 -0.808 1.00 . B B . 206 HIS CG 1 1
2 5814 2 1 6 HIS H H -7.187 -17.490 -2.285 1.00 . B B . 206 HIS H 1 1
2 5815 2 1 6 HIS HA H -9.919 -16.638 -2.107 1.00 . B B . 206 HIS HA 1 1
2 5816 2 1 6 HIS HB2 H -7.900 -17.507 -0.024 1.00 . B B . 206 HIS HB2 1 1
2 5817 2 1 6 HIS HB3 H -9.562 -17.088 0.389 1.00 . B B . 206 HIS HB3 1 1
2 5818 2 1 6 HIS HD1 H -9.435 -18.585 -2.912 1.00 . B B . 206 HIS HD1 1 1
2 5819 2 1 6 HIS HD2 H -9.611 -20.036 0.992 1.00 . B B . 206 HIS HD2 1 1
2 5820 2 1 6 HIS HE1 H -10.188 -20.997 -3.077 1.00 . B B . 206 HIS HE1 1 1
2 5821 2 1 6 HIS N N -7.856 -16.816 -2.527 1.00 . B B . 206 HIS N 1 1
2 5822 2 1 6 HIS ND1 N -9.562 -19.172 -2.137 1.00 . B B . 206 HIS ND1 1 1
2 5823 2 1 6 HIS NE2 N -10.037 -20.984 -0.945 1.00 . B B . 206 HIS NE2 1 1
2 5824 2 1 6 HIS O O -9.806 -14.328 -1.060 1.00 . B B . 206 HIS O 1 1
2 5825 2 1 7 MET C C -7.986 -12.300 -1.365 1.00 . B B . 207 MET C 1 1
2 5826 2 1 7 MET CA C -7.445 -13.268 -0.311 1.00 . B B . 207 MET CA 1 1
2 5827 2 1 7 MET CB C -5.949 -13.046 -0.123 1.00 . B B . 207 MET CB 1 1
2 5828 2 1 7 MET CE C -3.226 -15.639 0.999 1.00 . B B . 207 MET CE 1 1
2 5829 2 1 7 MET CG C -5.411 -14.027 0.920 1.00 . B B . 207 MET CG 1 1
2 5830 2 1 7 MET H H -6.886 -15.256 -0.830 1.00 . B B . 207 MET H 1 1
2 5831 2 1 7 MET HA H -7.958 -13.114 0.626 1.00 . B B . 207 MET HA 1 1
2 5832 2 1 7 MET HB2 H -5.441 -13.203 -1.063 1.00 . B B . 207 MET HB2 1 1
2 5833 2 1 7 MET HB3 H -5.781 -12.046 0.211 1.00 . B B . 207 MET HB3 1 1
2 5834 2 1 7 MET HE1 H -2.790 -15.924 1.946 1.00 . B B . 207 MET HE1 1 1
2 5835 2 1 7 MET HE2 H -4.130 -16.203 0.836 1.00 . B B . 207 MET HE2 1 1
2 5836 2 1 7 MET HE3 H -2.527 -15.842 0.198 1.00 . B B . 207 MET HE3 1 1
2 5837 2 1 7 MET HG2 H -5.848 -13.805 1.883 1.00 . B B . 207 MET HG2 1 1
2 5838 2 1 7 MET HG3 H -5.669 -15.036 0.633 1.00 . B B . 207 MET HG3 1 1
2 5839 2 1 7 MET N N -7.652 -14.655 -0.775 1.00 . B B . 207 MET N 1 1
2 5840 2 1 7 MET O O -8.348 -11.179 -1.067 1.00 . B B . 207 MET O 1 1
2 5841 2 1 7 MET SD S -3.611 -13.871 1.023 1.00 . B B . 207 MET SD 1 1
2 5842 2 1 8 THR C C -10.088 -11.711 -3.510 1.00 . B B . 208 THR C 1 1
2 5843 2 1 8 THR CA C -8.574 -11.846 -3.671 1.00 . B B . 208 THR CA 1 1
2 5844 2 1 8 THR CB C -8.255 -12.456 -5.039 1.00 . B B . 208 THR CB 1 1
2 5845 2 1 8 THR CG2 C -9.065 -11.741 -6.123 1.00 . B B . 208 THR CG2 1 1
2 5846 2 1 8 THR H H -7.758 -13.641 -2.812 1.00 . B B . 208 THR H 1 1
2 5847 2 1 8 THR HA H -8.114 -10.871 -3.593 1.00 . B B . 208 THR HA 1 1
2 5848 2 1 8 THR HB H -8.514 -13.503 -5.035 1.00 . B B . 208 THR HB 1 1
2 5849 2 1 8 THR HG1 H -6.542 -11.565 -4.799 1.00 . B B . 208 THR HG1 1 1
2 5850 2 1 8 THR HG21 H -9.755 -12.438 -6.576 1.00 . B B . 208 THR HG21 1 1
2 5851 2 1 8 THR HG22 H -9.616 -10.924 -5.681 1.00 . B B . 208 THR HG22 1 1
2 5852 2 1 8 THR HG23 H -8.395 -11.357 -6.878 1.00 . B B . 208 THR HG23 1 1
2 5853 2 1 8 THR N N -8.050 -12.731 -2.596 1.00 . B B . 208 THR N 1 1
2 5854 2 1 8 THR O O -10.645 -10.640 -3.650 1.00 . B B . 208 THR O 1 1
2 5855 2 1 8 THR OG1 O -6.867 -12.311 -5.309 1.00 . B B . 208 THR OG1 1 1
2 5856 2 1 9 ALA C C -12.558 -11.576 -2.069 1.00 . B B . 209 ALA C 1 1
2 5857 2 1 9 ALA CA C -12.234 -12.719 -3.029 1.00 . B B . 209 ALA CA 1 1
2 5858 2 1 9 ALA CB C -12.746 -14.039 -2.449 1.00 . B B . 209 ALA CB 1 1
2 5859 2 1 9 ALA H H -10.291 -13.643 -3.091 1.00 . B B . 209 ALA H 1 1
2 5860 2 1 9 ALA HA H -12.706 -12.535 -3.983 1.00 . B B . 209 ALA HA 1 1
2 5861 2 1 9 ALA HB1 H -13.066 -14.686 -3.252 1.00 . B B . 209 ALA HB1 1 1
2 5862 2 1 9 ALA HB2 H -11.954 -14.520 -1.895 1.00 . B B . 209 ALA HB2 1 1
2 5863 2 1 9 ALA HB3 H -13.580 -13.844 -1.790 1.00 . B B . 209 ALA HB3 1 1
2 5864 2 1 9 ALA N N -10.758 -12.790 -3.208 1.00 . B B . 209 ALA N 1 1
2 5865 2 1 9 ALA O O -13.489 -10.821 -2.274 1.00 . B B . 209 ALA O 1 1
2 5866 2 1 10 VAL C C -12.056 -9.005 -0.821 1.00 . B B . 210 VAL C 1 1
2 5867 2 1 10 VAL CA C -12.036 -10.335 -0.057 1.00 . B B . 210 VAL CA 1 1
2 5868 2 1 10 VAL CB C -10.922 -10.351 1.016 1.00 . B B . 210 VAL CB 1 1
2 5869 2 1 10 VAL CG1 C -10.273 -8.967 1.169 1.00 . B B . 210 VAL CG1 1 1
2 5870 2 1 10 VAL CG2 C -11.522 -10.771 2.361 1.00 . B B . 210 VAL CG2 1 1
2 5871 2 1 10 VAL H H -11.037 -12.052 -0.887 1.00 . B B . 210 VAL H 1 1
2 5872 2 1 10 VAL HA H -12.994 -10.488 0.418 1.00 . B B . 210 VAL HA 1 1
2 5873 2 1 10 VAL HB H -10.165 -11.065 0.727 1.00 . B B . 210 VAL HB 1 1
2 5874 2 1 10 VAL HG11 H -11.044 -8.213 1.212 1.00 . B B . 210 VAL HG11 1 1
2 5875 2 1 10 VAL HG12 H -9.691 -8.939 2.078 1.00 . B B . 210 VAL HG12 1 1
2 5876 2 1 10 VAL HG13 H -9.630 -8.776 0.323 1.00 . B B . 210 VAL HG13 1 1
2 5877 2 1 10 VAL HG21 H -11.917 -9.902 2.864 1.00 . B B . 210 VAL HG21 1 1
2 5878 2 1 10 VAL HG22 H -12.317 -11.483 2.194 1.00 . B B . 210 VAL HG22 1 1
2 5879 2 1 10 VAL HG23 H -10.756 -11.224 2.972 1.00 . B B . 210 VAL HG23 1 1
2 5880 2 1 10 VAL N N -11.787 -11.436 -1.027 1.00 . B B . 210 VAL N 1 1
2 5881 2 1 10 VAL O O -12.907 -8.166 -0.608 1.00 . B B . 210 VAL O 1 1
2 5882 2 1 11 VAL C C -12.212 -7.527 -3.514 1.00 . B B . 211 VAL C 1 1
2 5883 2 1 11 VAL CA C -11.072 -7.540 -2.490 1.00 . B B . 211 VAL CA 1 1
2 5884 2 1 11 VAL CB C -9.723 -7.447 -3.214 1.00 . B B . 211 VAL CB 1 1
2 5885 2 1 11 VAL CG1 C -9.825 -6.472 -4.390 1.00 . B B . 211 VAL CG1 1 1
2 5886 2 1 11 VAL CG2 C -8.655 -6.948 -2.237 1.00 . B B . 211 VAL CG2 1 1
2 5887 2 1 11 VAL H H -10.441 -9.503 -1.863 1.00 . B B . 211 VAL H 1 1
2 5888 2 1 11 VAL HA H -11.180 -6.701 -1.819 1.00 . B B . 211 VAL HA 1 1
2 5889 2 1 11 VAL HB H -9.446 -8.423 -3.582 1.00 . B B . 211 VAL HB 1 1
2 5890 2 1 11 VAL HG11 H -10.449 -5.636 -4.110 1.00 . B B . 211 VAL HG11 1 1
2 5891 2 1 11 VAL HG12 H -8.841 -6.117 -4.650 1.00 . B B . 211 VAL HG12 1 1
2 5892 2 1 11 VAL HG13 H -10.264 -6.978 -5.238 1.00 . B B . 211 VAL HG13 1 1
2 5893 2 1 11 VAL HG21 H -7.880 -6.432 -2.784 1.00 . B B . 211 VAL HG21 1 1
2 5894 2 1 11 VAL HG22 H -9.106 -6.273 -1.525 1.00 . B B . 211 VAL HG22 1 1
2 5895 2 1 11 VAL HG23 H -8.227 -7.789 -1.712 1.00 . B B . 211 VAL HG23 1 1
2 5896 2 1 11 VAL N N -11.119 -8.811 -1.710 1.00 . B B . 211 VAL N 1 1
2 5897 2 1 11 VAL O O -12.869 -6.524 -3.713 1.00 . B B . 211 VAL O 1 1
2 5898 2 1 12 GLN C C -14.850 -8.363 -4.456 1.00 . B B . 212 GLN C 1 1
2 5899 2 1 12 GLN CA C -13.548 -8.692 -5.156 1.00 . B B . 212 GLN CA 1 1
2 5900 2 1 12 GLN CB C -13.630 -10.113 -5.710 1.00 . B B . 212 GLN CB 1 1
2 5901 2 1 12 GLN CD C -15.277 -11.732 -6.654 1.00 . B B . 212 GLN CD 1 1
2 5902 2 1 12 GLN CG C -14.885 -10.257 -6.564 1.00 . B B . 212 GLN CG 1 1
2 5903 2 1 12 GLN H H -11.924 -9.430 -3.973 1.00 . B B . 212 GLN H 1 1
2 5904 2 1 12 GLN HA H -13.369 -7.994 -5.957 1.00 . B B . 212 GLN HA 1 1
2 5905 2 1 12 GLN HB2 H -12.759 -10.314 -6.310 1.00 . B B . 212 GLN HB2 1 1
2 5906 2 1 12 GLN HB3 H -13.671 -10.816 -4.893 1.00 . B B . 212 GLN HB3 1 1
2 5907 2 1 12 GLN HE21 H -17.074 -11.356 -7.406 1.00 . B B . 212 GLN HE21 1 1
2 5908 2 1 12 GLN HE22 H -16.711 -12.999 -7.181 1.00 . B B . 212 GLN HE22 1 1
2 5909 2 1 12 GLN HG2 H -15.691 -9.695 -6.119 1.00 . B B . 212 GLN HG2 1 1
2 5910 2 1 12 GLN HG3 H -14.689 -9.878 -7.548 1.00 . B B . 212 GLN HG3 1 1
2 5911 2 1 12 GLN N N -12.454 -8.632 -4.156 1.00 . B B . 212 GLN N 1 1
2 5912 2 1 12 GLN NE2 N -16.452 -12.056 -7.120 1.00 . B B . 212 GLN NE2 1 1
2 5913 2 1 12 GLN O O -15.405 -7.290 -4.589 1.00 . B B . 212 GLN O 1 1
2 5914 2 1 12 GLN OE1 O -14.504 -12.601 -6.299 1.00 . B B . 212 GLN OE1 1 1
2 5915 2 1 13 ARG C C -16.558 -7.695 -2.329 1.00 . B B . 213 ARG C 1 1
2 5916 2 1 13 ARG CA C -16.578 -9.089 -2.942 1.00 . B B . 213 ARG CA 1 1
2 5917 2 1 13 ARG CB C -16.647 -10.130 -1.834 1.00 . B B . 213 ARG CB 1 1
2 5918 2 1 13 ARG CD C -18.295 -11.738 -0.862 1.00 . B B . 213 ARG CD 1 1
2 5919 2 1 13 ARG CG C -17.751 -11.135 -2.158 1.00 . B B . 213 ARG CG 1 1
2 5920 2 1 13 ARG CZ C -19.575 -13.753 -1.280 1.00 . B B . 213 ARG CZ 1 1
2 5921 2 1 13 ARG H H -14.827 -10.133 -3.610 1.00 . B B . 213 ARG H 1 1
2 5922 2 1 13 ARG HA H -17.428 -9.196 -3.600 1.00 . B B . 213 ARG HA 1 1
2 5923 2 1 13 ARG HB2 H -15.697 -10.640 -1.765 1.00 . B B . 213 ARG HB2 1 1
2 5924 2 1 13 ARG HB3 H -16.860 -9.644 -0.901 1.00 . B B . 213 ARG HB3 1 1
2 5925 2 1 13 ARG HD2 H -17.574 -12.434 -0.457 1.00 . B B . 213 ARG HD2 1 1
2 5926 2 1 13 ARG HD3 H -18.476 -10.951 -0.145 1.00 . B B . 213 ARG HD3 1 1
2 5927 2 1 13 ARG HE H -20.407 -11.950 -1.232 1.00 . B B . 213 ARG HE 1 1
2 5928 2 1 13 ARG HG2 H -18.546 -10.631 -2.686 1.00 . B B . 213 ARG HG2 1 1
2 5929 2 1 13 ARG HG3 H -17.349 -11.920 -2.778 1.00 . B B . 213 ARG HG3 1 1
2 5930 2 1 13 ARG HH11 H -19.075 -14.106 0.627 1.00 . B B . 213 ARG HH11 1 1
2 5931 2 1 13 ARG HH12 H -19.298 -15.510 -0.362 1.00 . B B . 213 ARG HH12 1 1
2 5932 2 1 13 ARG HH21 H -20.077 -13.704 -3.217 1.00 . B B . 213 ARG HH21 1 1
2 5933 2 1 13 ARG HH22 H -19.862 -15.283 -2.538 1.00 . B B . 213 ARG HH22 1 1
2 5934 2 1 13 ARG N N -15.321 -9.293 -3.695 1.00 . B B . 213 ARG N 1 1
2 5935 2 1 13 ARG NE N -19.571 -12.454 -1.145 1.00 . B B . 213 ARG NE 1 1
2 5936 2 1 13 ARG NH1 N -19.295 -14.515 -0.259 1.00 . B B . 213 ARG NH1 1 1
2 5937 2 1 13 ARG NH2 N -19.860 -14.288 -2.435 1.00 . B B . 213 ARG NH2 1 1
2 5938 2 1 13 ARG O O -17.516 -6.950 -2.393 1.00 . B B . 213 ARG O 1 1
2 5939 2 1 14 TYR C C -15.768 -4.940 -2.134 1.00 . B B . 214 TYR C 1 1
2 5940 2 1 14 TYR CA C -15.320 -5.996 -1.120 1.00 . B B . 214 TYR CA 1 1
2 5941 2 1 14 TYR CB C -13.850 -5.783 -0.727 1.00 . B B . 214 TYR CB 1 1
2 5942 2 1 14 TYR CD1 C -13.308 -3.602 -1.868 1.00 . B B . 214 TYR CD1 1 1
2 5943 2 1 14 TYR CD2 C -13.378 -3.663 0.554 1.00 . B B . 214 TYR CD2 1 1
2 5944 2 1 14 TYR CE1 C -12.975 -2.242 -1.825 1.00 . B B . 214 TYR CE1 1 1
2 5945 2 1 14 TYR CE2 C -13.048 -2.304 0.599 1.00 . B B . 214 TYR CE2 1 1
2 5946 2 1 14 TYR CG C -13.508 -4.311 -0.679 1.00 . B B . 214 TYR CG 1 1
2 5947 2 1 14 TYR CZ C -12.845 -1.591 -0.593 1.00 . B B . 214 TYR CZ 1 1
2 5948 2 1 14 TYR H H -14.700 -7.970 -1.720 1.00 . B B . 214 TYR H 1 1
2 5949 2 1 14 TYR HA H -15.945 -5.940 -0.241 1.00 . B B . 214 TYR HA 1 1
2 5950 2 1 14 TYR HB2 H -13.677 -6.220 0.244 1.00 . B B . 214 TYR HB2 1 1
2 5951 2 1 14 TYR HB3 H -13.216 -6.271 -1.453 1.00 . B B . 214 TYR HB3 1 1
2 5952 2 1 14 TYR HD1 H -13.408 -4.103 -2.819 1.00 . B B . 214 TYR HD1 1 1
2 5953 2 1 14 TYR HD2 H -13.534 -4.211 1.471 1.00 . B B . 214 TYR HD2 1 1
2 5954 2 1 14 TYR HE1 H -12.822 -1.697 -2.740 1.00 . B B . 214 TYR HE1 1 1
2 5955 2 1 14 TYR HE2 H -12.952 -1.806 1.552 1.00 . B B . 214 TYR HE2 1 1
2 5956 2 1 14 TYR HH H -11.717 -0.108 -1.078 1.00 . B B . 214 TYR HH 1 1
2 5957 2 1 14 TYR N N -15.454 -7.343 -1.742 1.00 . B B . 214 TYR N 1 1
2 5958 2 1 14 TYR O O -16.495 -4.023 -1.810 1.00 . B B . 214 TYR O 1 1
2 5959 2 1 14 TYR OH O -12.513 -0.244 -0.551 1.00 . B B . 214 TYR OH 1 1
2 5960 2 1 15 VAL C C -17.075 -4.505 -5.017 1.00 . B B . 215 VAL C 1 1
2 5961 2 1 15 VAL CA C -15.742 -4.073 -4.392 1.00 . B B . 215 VAL CA 1 1
2 5962 2 1 15 VAL CB C -14.628 -3.961 -5.442 1.00 . B B . 215 VAL CB 1 1
2 5963 2 1 15 VAL CG1 C -15.199 -3.854 -6.862 1.00 . B B . 215 VAL CG1 1 1
2 5964 2 1 15 VAL CG2 C -13.794 -2.718 -5.144 1.00 . B B . 215 VAL CG2 1 1
2 5965 2 1 15 VAL H H -14.754 -5.813 -3.599 1.00 . B B . 215 VAL H 1 1
2 5966 2 1 15 VAL HA H -15.877 -3.118 -3.919 1.00 . B B . 215 VAL HA 1 1
2 5967 2 1 15 VAL HB H -13.997 -4.826 -5.370 1.00 . B B . 215 VAL HB 1 1
2 5968 2 1 15 VAL HG11 H -16.063 -3.205 -6.855 1.00 . B B . 215 VAL HG11 1 1
2 5969 2 1 15 VAL HG12 H -14.448 -3.446 -7.522 1.00 . B B . 215 VAL HG12 1 1
2 5970 2 1 15 VAL HG13 H -15.488 -4.835 -7.209 1.00 . B B . 215 VAL HG13 1 1
2 5971 2 1 15 VAL HG21 H -14.384 -1.835 -5.337 1.00 . B B . 215 VAL HG21 1 1
2 5972 2 1 15 VAL HG22 H -13.494 -2.731 -4.107 1.00 . B B . 215 VAL HG22 1 1
2 5973 2 1 15 VAL HG23 H -12.917 -2.713 -5.773 1.00 . B B . 215 VAL HG23 1 1
2 5974 2 1 15 VAL N N -15.339 -5.066 -3.359 1.00 . B B . 215 VAL N 1 1
2 5975 2 1 15 VAL O O -17.931 -3.685 -5.284 1.00 . B B . 215 VAL O 1 1
2 5976 2 1 16 ALA C C -19.682 -5.541 -5.016 1.00 . B B . 216 ALA C 1 1
2 5977 2 1 16 ALA CA C -18.572 -6.218 -5.815 1.00 . B B . 216 ALA CA 1 1
2 5978 2 1 16 ALA CB C -18.705 -7.739 -5.703 1.00 . B B . 216 ALA CB 1 1
2 5979 2 1 16 ALA H H -16.585 -6.435 -5.001 1.00 . B B . 216 ALA H 1 1
2 5980 2 1 16 ALA HA H -18.635 -5.915 -6.852 1.00 . B B . 216 ALA HA 1 1
2 5981 2 1 16 ALA HB1 H -19.153 -8.128 -6.605 1.00 . B B . 216 ALA HB1 1 1
2 5982 2 1 16 ALA HB2 H -17.728 -8.176 -5.568 1.00 . B B . 216 ALA HB2 1 1
2 5983 2 1 16 ALA HB3 H -19.330 -7.984 -4.855 1.00 . B B . 216 ALA HB3 1 1
2 5984 2 1 16 ALA N N -17.274 -5.777 -5.234 1.00 . B B . 216 ALA N 1 1
2 5985 2 1 16 ALA O O -20.682 -5.108 -5.553 1.00 . B B . 216 ALA O 1 1
2 5986 2 1 17 ALA C C -20.430 -3.245 -3.185 1.00 . B B . 217 ALA C 1 1
2 5987 2 1 17 ALA CA C -20.497 -4.741 -2.881 1.00 . B B . 217 ALA CA 1 1
2 5988 2 1 17 ALA CB C -20.168 -4.982 -1.407 1.00 . B B . 217 ALA CB 1 1
2 5989 2 1 17 ALA H H -18.660 -5.759 -3.329 1.00 . B B . 217 ALA H 1 1
2 5990 2 1 17 ALA HA H -21.483 -5.118 -3.106 1.00 . B B . 217 ALA HA 1 1
2 5991 2 1 17 ALA HB1 H -21.059 -4.861 -0.814 1.00 . B B . 217 ALA HB1 1 1
2 5992 2 1 17 ALA HB2 H -19.785 -5.985 -1.283 1.00 . B B . 217 ALA HB2 1 1
2 5993 2 1 17 ALA HB3 H -19.421 -4.271 -1.085 1.00 . B B . 217 ALA HB3 1 1
2 5994 2 1 17 ALA N N -19.488 -5.421 -3.730 1.00 . B B . 217 ALA N 1 1
2 5995 2 1 17 ALA O O -21.425 -2.550 -3.190 1.00 . B B . 217 ALA O 1 1
2 5996 2 1 18 LEU C C -19.828 -1.058 -5.109 1.00 . B B . 218 LEU C 1 1
2 5997 2 1 18 LEU CA C -19.081 -1.327 -3.806 1.00 . B B . 218 LEU CA 1 1
2 5998 2 1 18 LEU CB C -17.593 -1.062 -4.018 1.00 . B B . 218 LEU CB 1 1
2 5999 2 1 18 LEU CD1 C -15.494 -1.265 -2.676 1.00 . B B . 218 LEU CD1 1 1
2 6000 2 1 18 LEU CD2 C -16.875 0.817 -2.538 1.00 . B B . 218 LEU CD2 1 1
2 6001 2 1 18 LEU CG C -16.922 -0.705 -2.691 1.00 . B B . 218 LEU CG 1 1
2 6002 2 1 18 LEU H H -18.469 -3.345 -3.477 1.00 . B B . 218 LEU H 1 1
2 6003 2 1 18 LEU HA H -19.465 -0.703 -3.013 1.00 . B B . 218 LEU HA 1 1
2 6004 2 1 18 LEU HB2 H -17.134 -1.947 -4.426 1.00 . B B . 218 LEU HB2 1 1
2 6005 2 1 18 LEU HB3 H -17.472 -0.258 -4.711 1.00 . B B . 218 LEU HB3 1 1
2 6006 2 1 18 LEU HD11 H -15.154 -1.409 -3.693 1.00 . B B . 218 LEU HD11 1 1
2 6007 2 1 18 LEU HD12 H -14.838 -0.574 -2.172 1.00 . B B . 218 LEU HD12 1 1
2 6008 2 1 18 LEU HD13 H -15.485 -2.215 -2.160 1.00 . B B . 218 LEU HD13 1 1
2 6009 2 1 18 LEU HD21 H -16.163 1.080 -1.769 1.00 . B B . 218 LEU HD21 1 1
2 6010 2 1 18 LEU HD22 H -16.576 1.265 -3.474 1.00 . B B . 218 LEU HD22 1 1
2 6011 2 1 18 LEU HD23 H -17.854 1.181 -2.261 1.00 . B B . 218 LEU HD23 1 1
2 6012 2 1 18 LEU HG H -17.485 -1.135 -1.875 1.00 . B B . 218 LEU HG 1 1
2 6013 2 1 18 LEU N N -19.250 -2.758 -3.467 1.00 . B B . 218 LEU N 1 1
2 6014 2 1 18 LEU O O -20.721 -0.236 -5.179 1.00 . B B . 218 LEU O 1 1
2 6015 2 1 19 ASN C C -21.650 -1.669 -7.260 1.00 . B B . 219 ASN C 1 1
2 6016 2 1 19 ASN CA C -20.137 -1.602 -7.455 1.00 . B B . 219 ASN CA 1 1
2 6017 2 1 19 ASN CB C -19.696 -2.740 -8.376 1.00 . B B . 219 ASN CB 1 1
2 6018 2 1 19 ASN CG C -19.509 -2.211 -9.799 1.00 . B B . 219 ASN CG 1 1
2 6019 2 1 19 ASN H H -18.749 -2.429 -6.041 1.00 . B B . 219 ASN H 1 1
2 6020 2 1 19 ASN HA H -19.864 -0.653 -7.890 1.00 . B B . 219 ASN HA 1 1
2 6021 2 1 19 ASN HB2 H -18.763 -3.145 -8.015 1.00 . B B . 219 ASN HB2 1 1
2 6022 2 1 19 ASN HB3 H -20.444 -3.517 -8.376 1.00 . B B . 219 ASN HB3 1 1
2 6023 2 1 19 ASN HD21 H -18.523 -3.820 -10.419 1.00 . B B . 219 ASN HD21 1 1
2 6024 2 1 19 ASN HD22 H -18.750 -2.613 -11.590 1.00 . B B . 219 ASN HD22 1 1
2 6025 2 1 19 ASN N N -19.466 -1.769 -6.139 1.00 . B B . 219 ASN N 1 1
2 6026 2 1 19 ASN ND2 N -18.875 -2.941 -10.676 1.00 . B B . 219 ASN ND2 1 1
2 6027 2 1 19 ASN O O -22.400 -0.908 -7.838 1.00 . B B . 219 ASN O 1 1
2 6028 2 1 19 ASN OD1 O -19.945 -1.122 -10.118 1.00 . B B . 219 ASN OD1 1 1
2 6029 2 1 20 ALA C C -23.986 -1.827 -5.038 1.00 . B B . 220 ALA C 1 1
2 6030 2 1 20 ALA CA C -23.566 -2.717 -6.211 1.00 . B B . 220 ALA CA 1 1
2 6031 2 1 20 ALA CB C -23.900 -4.176 -5.891 1.00 . B B . 220 ALA CB 1 1
2 6032 2 1 20 ALA H H -21.471 -3.188 -6.000 1.00 . B B . 220 ALA H 1 1
2 6033 2 1 20 ALA HA H -24.102 -2.415 -7.099 1.00 . B B . 220 ALA HA 1 1
2 6034 2 1 20 ALA HB1 H -24.820 -4.452 -6.382 1.00 . B B . 220 ALA HB1 1 1
2 6035 2 1 20 ALA HB2 H -23.100 -4.812 -6.240 1.00 . B B . 220 ALA HB2 1 1
2 6036 2 1 20 ALA HB3 H -24.013 -4.293 -4.823 1.00 . B B . 220 ALA HB3 1 1
2 6037 2 1 20 ALA N N -22.100 -2.584 -6.449 1.00 . B B . 220 ALA N 1 1
2 6038 2 1 20 ALA O O -25.145 -1.762 -4.681 1.00 . B B . 220 ALA O 1 1
2 6039 2 1 21 GLY C C -24.086 -1.075 -2.196 1.00 . B B . 221 GLY C 1 1
2 6040 2 1 21 GLY CA C -23.406 -0.253 -3.291 1.00 . B B . 221 GLY CA 1 1
2 6041 2 1 21 GLY H H -22.128 -1.201 -4.738 1.00 . B B . 221 GLY H 1 1
2 6042 2 1 21 GLY HA2 H -22.508 0.201 -2.899 1.00 . B B . 221 GLY HA2 1 1
2 6043 2 1 21 GLY HA3 H -24.082 0.518 -3.629 1.00 . B B . 221 GLY HA3 1 1
2 6044 2 1 21 GLY N N -23.056 -1.138 -4.436 1.00 . B B . 221 GLY N 1 1
2 6045 2 1 21 GLY O O -25.113 -0.698 -1.669 1.00 . B B . 221 GLY O 1 1
2 6046 2 1 22 ASP C C -23.221 -3.083 0.439 1.00 . B B . 222 ASP C 1 1
2 6047 2 1 22 ASP CA C -24.134 -3.045 -0.789 1.00 . B B . 222 ASP CA 1 1
2 6048 2 1 22 ASP CB C -24.331 -4.458 -1.320 1.00 . B B . 222 ASP CB 1 1
2 6049 2 1 22 ASP CG C -24.871 -5.356 -0.205 1.00 . B B . 222 ASP CG 1 1
2 6050 2 1 22 ASP H H -22.691 -2.484 -2.290 1.00 . B B . 222 ASP H 1 1
2 6051 2 1 22 ASP HA H -25.086 -2.637 -0.513 1.00 . B B . 222 ASP HA 1 1
2 6052 2 1 22 ASP HB2 H -25.032 -4.441 -2.142 1.00 . B B . 222 ASP HB2 1 1
2 6053 2 1 22 ASP HB3 H -23.389 -4.838 -1.659 1.00 . B B . 222 ASP HB3 1 1
2 6054 2 1 22 ASP N N -23.520 -2.198 -1.850 1.00 . B B . 222 ASP N 1 1
2 6055 2 1 22 ASP O O -22.335 -3.907 0.538 1.00 . B B . 222 ASP O 1 1
2 6056 2 1 22 ASP OD1 O -26.050 -5.256 0.090 1.00 . B B . 222 ASP OD1 1 1
2 6057 2 1 22 ASP OD2 O -24.095 -6.128 0.335 1.00 . B B . 222 ASP OD2 1 1
2 6058 2 1 23 LEU C C -22.761 -3.508 3.350 1.00 . B B . 223 LEU C 1 1
2 6059 2 1 23 LEU CA C -22.589 -2.190 2.594 1.00 . B B . 223 LEU CA 1 1
2 6060 2 1 23 LEU CB C -23.034 -1.036 3.478 1.00 . B B . 223 LEU CB 1 1
2 6061 2 1 23 LEU CD1 C -20.776 -0.032 2.986 1.00 . B B . 223 LEU CD1 1 1
2 6062 2 1 23 LEU CD2 C -22.800 0.747 1.749 1.00 . B B . 223 LEU CD2 1 1
2 6063 2 1 23 LEU CG C -22.279 0.239 3.092 1.00 . B B . 223 LEU CG 1 1
2 6064 2 1 23 LEU H H -24.151 -1.547 1.289 1.00 . B B . 223 LEU H 1 1
2 6065 2 1 23 LEU HA H -21.560 -2.056 2.323 1.00 . B B . 223 LEU HA 1 1
2 6066 2 1 23 LEU HB2 H -24.095 -0.878 3.348 1.00 . B B . 223 LEU HB2 1 1
2 6067 2 1 23 LEU HB3 H -22.833 -1.276 4.503 1.00 . B B . 223 LEU HB3 1 1
2 6068 2 1 23 LEU HD11 H -20.460 -0.652 3.811 1.00 . B B . 223 LEU HD11 1 1
2 6069 2 1 23 LEU HD12 H -20.563 -0.534 2.055 1.00 . B B . 223 LEU HD12 1 1
2 6070 2 1 23 LEU HD13 H -20.241 0.903 3.015 1.00 . B B . 223 LEU HD13 1 1
2 6071 2 1 23 LEU HD21 H -22.155 1.535 1.388 1.00 . B B . 223 LEU HD21 1 1
2 6072 2 1 23 LEU HD22 H -22.811 -0.064 1.037 1.00 . B B . 223 LEU HD22 1 1
2 6073 2 1 23 LEU HD23 H -23.802 1.131 1.874 1.00 . B B . 223 LEU HD23 1 1
2 6074 2 1 23 LEU HG H -22.446 0.982 3.843 1.00 . B B . 223 LEU HG 1 1
2 6075 2 1 23 LEU N N -23.433 -2.202 1.379 1.00 . B B . 223 LEU N 1 1
2 6076 2 1 23 LEU O O -22.010 -3.823 4.251 1.00 . B B . 223 LEU O 1 1
2 6077 2 1 24 ASP C C -22.813 -6.525 3.377 1.00 . B B . 224 ASP C 1 1
2 6078 2 1 24 ASP CA C -23.971 -5.577 3.685 1.00 . B B . 224 ASP CA 1 1
2 6079 2 1 24 ASP CB C -25.284 -6.198 3.198 1.00 . B B . 224 ASP CB 1 1
2 6080 2 1 24 ASP CG C -26.032 -6.804 4.387 1.00 . B B . 224 ASP CG 1 1
2 6081 2 1 24 ASP H H -24.343 -4.009 2.260 1.00 . B B . 224 ASP H 1 1
2 6082 2 1 24 ASP HA H -24.026 -5.409 4.750 1.00 . B B . 224 ASP HA 1 1
2 6083 2 1 24 ASP HB2 H -25.894 -5.434 2.739 1.00 . B B . 224 ASP HB2 1 1
2 6084 2 1 24 ASP HB3 H -25.070 -6.971 2.477 1.00 . B B . 224 ASP HB3 1 1
2 6085 2 1 24 ASP N N -23.748 -4.281 2.989 1.00 . B B . 224 ASP N 1 1
2 6086 2 1 24 ASP O O -22.117 -6.977 4.263 1.00 . B B . 224 ASP O 1 1
2 6087 2 1 24 ASP OD1 O -25.688 -7.907 4.778 1.00 . B B . 224 ASP OD1 1 1
2 6088 2 1 24 ASP OD2 O -26.936 -6.155 4.885 1.00 . B B . 224 ASP OD2 1 1
2 6089 2 1 25 GLY C C -20.163 -7.144 2.253 1.00 . B B . 225 GLY C 1 1
2 6090 2 1 25 GLY CA C -21.477 -7.743 1.771 1.00 . B B . 225 GLY CA 1 1
2 6091 2 1 25 GLY H H -23.164 -6.451 1.425 1.00 . B B . 225 GLY H 1 1
2 6092 2 1 25 GLY HA2 H -21.633 -8.691 2.250 1.00 . B B . 225 GLY HA2 1 1
2 6093 2 1 25 GLY HA3 H -21.440 -7.879 0.704 1.00 . B B . 225 GLY HA3 1 1
2 6094 2 1 25 GLY N N -22.595 -6.827 2.126 1.00 . B B . 225 GLY N 1 1
2 6095 2 1 25 GLY O O -19.221 -7.842 2.568 1.00 . B B . 225 GLY O 1 1
2 6096 2 1 26 ILE C C -18.696 -5.478 4.289 1.00 . B B . 226 ILE C 1 1
2 6097 2 1 26 ILE CA C -18.863 -5.183 2.801 1.00 . B B . 226 ILE CA 1 1
2 6098 2 1 26 ILE CB C -18.982 -3.681 2.572 1.00 . B B . 226 ILE CB 1 1
2 6099 2 1 26 ILE CD1 C -19.179 -1.935 0.805 1.00 . B B . 226 ILE CD1 1 1
2 6100 2 1 26 ILE CG1 C -19.241 -3.431 1.087 1.00 . B B . 226 ILE CG1 1 1
2 6101 2 1 26 ILE CG2 C -17.681 -2.992 2.991 1.00 . B B . 226 ILE CG2 1 1
2 6102 2 1 26 ILE H H -20.884 -5.316 2.077 1.00 . B B . 226 ILE H 1 1
2 6103 2 1 26 ILE HA H -18.012 -5.565 2.256 1.00 . B B . 226 ILE HA 1 1
2 6104 2 1 26 ILE HB H -19.803 -3.289 3.155 1.00 . B B . 226 ILE HB 1 1
2 6105 2 1 26 ILE HD11 H -20.166 -1.579 0.552 1.00 . B B . 226 ILE HD11 1 1
2 6106 2 1 26 ILE HD12 H -18.824 -1.419 1.684 1.00 . B B . 226 ILE HD12 1 1
2 6107 2 1 26 ILE HD13 H -18.505 -1.754 -0.018 1.00 . B B . 226 ILE HD13 1 1
2 6108 2 1 26 ILE HG12 H -18.488 -3.940 0.502 1.00 . B B . 226 ILE HG12 1 1
2 6109 2 1 26 ILE HG13 H -20.218 -3.807 0.824 1.00 . B B . 226 ILE HG13 1 1
2 6110 2 1 26 ILE HG21 H -16.839 -3.563 2.630 1.00 . B B . 226 ILE HG21 1 1
2 6111 2 1 26 ILE HG22 H -17.648 -1.998 2.571 1.00 . B B . 226 ILE HG22 1 1
2 6112 2 1 26 ILE HG23 H -17.638 -2.928 4.068 1.00 . B B . 226 ILE HG23 1 1
2 6113 2 1 26 ILE N N -20.103 -5.850 2.325 1.00 . B B . 226 ILE N 1 1
2 6114 2 1 26 ILE O O -17.747 -6.114 4.703 1.00 . B B . 226 ILE O 1 1
2 6115 2 1 27 VAL C C -19.472 -6.855 6.719 1.00 . B B . 227 VAL C 1 1
2 6116 2 1 27 VAL CA C -19.526 -5.338 6.548 1.00 . B B . 227 VAL CA 1 1
2 6117 2 1 27 VAL CB C -20.753 -4.777 7.264 1.00 . B B . 227 VAL CB 1 1
2 6118 2 1 27 VAL CG1 C -20.759 -5.256 8.711 1.00 . B B . 227 VAL CG1 1 1
2 6119 2 1 27 VAL CG2 C -20.703 -3.248 7.234 1.00 . B B . 227 VAL CG2 1 1
2 6120 2 1 27 VAL H H -20.398 -4.557 4.749 1.00 . B B . 227 VAL H 1 1
2 6121 2 1 27 VAL HA H -18.626 -4.892 6.952 1.00 . B B . 227 VAL HA 1 1
2 6122 2 1 27 VAL HB H -21.648 -5.120 6.766 1.00 . B B . 227 VAL HB 1 1
2 6123 2 1 27 VAL HG11 H -20.632 -6.328 8.734 1.00 . B B . 227 VAL HG11 1 1
2 6124 2 1 27 VAL HG12 H -19.950 -4.786 9.250 1.00 . B B . 227 VAL HG12 1 1
2 6125 2 1 27 VAL HG13 H -21.699 -4.995 9.173 1.00 . B B . 227 VAL HG13 1 1
2 6126 2 1 27 VAL HG21 H -20.024 -2.894 7.996 1.00 . B B . 227 VAL HG21 1 1
2 6127 2 1 27 VAL HG22 H -20.361 -2.916 6.265 1.00 . B B . 227 VAL HG22 1 1
2 6128 2 1 27 VAL HG23 H -21.691 -2.854 7.421 1.00 . B B . 227 VAL HG23 1 1
2 6129 2 1 27 VAL N N -19.626 -5.048 5.098 1.00 . B B . 227 VAL N 1 1
2 6130 2 1 27 VAL O O -18.772 -7.375 7.564 1.00 . B B . 227 VAL O 1 1
2 6131 2 1 28 ALA C C -18.726 -9.507 5.774 1.00 . B B . 228 ALA C 1 1
2 6132 2 1 28 ALA CA C -20.169 -9.054 5.977 1.00 . B B . 228 ALA CA 1 1
2 6133 2 1 28 ALA CB C -21.054 -9.643 4.874 1.00 . B B . 228 ALA CB 1 1
2 6134 2 1 28 ALA H H -20.733 -7.128 5.206 1.00 . B B . 228 ALA H 1 1
2 6135 2 1 28 ALA HA H -20.523 -9.375 6.946 1.00 . B B . 228 ALA HA 1 1
2 6136 2 1 28 ALA HB1 H -21.213 -10.694 5.063 1.00 . B B . 228 ALA HB1 1 1
2 6137 2 1 28 ALA HB2 H -22.006 -9.132 4.864 1.00 . B B . 228 ALA HB2 1 1
2 6138 2 1 28 ALA HB3 H -20.568 -9.519 3.917 1.00 . B B . 228 ALA HB3 1 1
2 6139 2 1 28 ALA N N -20.193 -7.570 5.894 1.00 . B B . 228 ALA N 1 1
2 6140 2 1 28 ALA O O -18.137 -10.155 6.617 1.00 . B B . 228 ALA O 1 1
2 6141 2 1 29 LEU C C -15.873 -8.970 5.546 1.00 . B B . 229 LEU C 1 1
2 6142 2 1 29 LEU CA C -16.732 -9.509 4.404 1.00 . B B . 229 LEU CA 1 1
2 6143 2 1 29 LEU CB C -16.284 -8.875 3.087 1.00 . B B . 229 LEU CB 1 1
2 6144 2 1 29 LEU CD1 C -15.846 -11.154 2.179 1.00 . B B . 229 LEU CD1 1 1
2 6145 2 1 29 LEU CD2 C -14.816 -9.158 1.092 1.00 . B B . 229 LEU CD2 1 1
2 6146 2 1 29 LEU CG C -15.242 -9.772 2.424 1.00 . B B . 229 LEU CG 1 1
2 6147 2 1 29 LEU H H -18.637 -8.599 4.012 1.00 . B B . 229 LEU H 1 1
2 6148 2 1 29 LEU HA H -16.635 -10.582 4.345 1.00 . B B . 229 LEU HA 1 1
2 6149 2 1 29 LEU HB2 H -17.137 -8.767 2.431 1.00 . B B . 229 LEU HB2 1 1
2 6150 2 1 29 LEU HB3 H -15.854 -7.904 3.279 1.00 . B B . 229 LEU HB3 1 1
2 6151 2 1 29 LEU HD11 H -16.875 -11.046 1.871 1.00 . B B . 229 LEU HD11 1 1
2 6152 2 1 29 LEU HD12 H -15.290 -11.659 1.405 1.00 . B B . 229 LEU HD12 1 1
2 6153 2 1 29 LEU HD13 H -15.803 -11.732 3.091 1.00 . B B . 229 LEU HD13 1 1
2 6154 2 1 29 LEU HD21 H -14.773 -9.929 0.338 1.00 . B B . 229 LEU HD21 1 1
2 6155 2 1 29 LEU HD22 H -15.533 -8.406 0.797 1.00 . B B . 229 LEU HD22 1 1
2 6156 2 1 29 LEU HD23 H -13.843 -8.703 1.200 1.00 . B B . 229 LEU HD23 1 1
2 6157 2 1 29 LEU HG H -14.382 -9.865 3.073 1.00 . B B . 229 LEU HG 1 1
2 6158 2 1 29 LEU N N -18.145 -9.139 4.666 1.00 . B B . 229 LEU N 1 1
2 6159 2 1 29 LEU O O -14.843 -9.517 5.884 1.00 . B B . 229 LEU O 1 1
2 6160 2 1 30 PHE C C -15.881 -8.017 8.560 1.00 . B B . 230 PHE C 1 1
2 6161 2 1 30 PHE CA C -15.550 -7.284 7.258 1.00 . B B . 230 PHE CA 1 1
2 6162 2 1 30 PHE CB C -15.983 -5.826 7.369 1.00 . B B . 230 PHE CB 1 1
2 6163 2 1 30 PHE CD1 C -14.575 -5.604 5.269 1.00 . B B . 230 PHE CD1 1 1
2 6164 2 1 30 PHE CD2 C -15.914 -3.715 5.995 1.00 . B B . 230 PHE CD2 1 1
2 6165 2 1 30 PHE CE1 C -14.118 -4.858 4.176 1.00 . B B . 230 PHE CE1 1 1
2 6166 2 1 30 PHE CE2 C -15.455 -2.971 4.901 1.00 . B B . 230 PHE CE2 1 1
2 6167 2 1 30 PHE CG C -15.476 -5.032 6.182 1.00 . B B . 230 PHE CG 1 1
2 6168 2 1 30 PHE CZ C -14.557 -3.542 3.993 1.00 . B B . 230 PHE CZ 1 1
2 6169 2 1 30 PHE H H -17.134 -7.469 5.851 1.00 . B B . 230 PHE H 1 1
2 6170 2 1 30 PHE HA H -14.491 -7.339 7.066 1.00 . B B . 230 PHE HA 1 1
2 6171 2 1 30 PHE HB2 H -17.060 -5.779 7.394 1.00 . B B . 230 PHE HB2 1 1
2 6172 2 1 30 PHE HB3 H -15.592 -5.409 8.270 1.00 . B B . 230 PHE HB3 1 1
2 6173 2 1 30 PHE HD1 H -14.236 -6.619 5.407 1.00 . B B . 230 PHE HD1 1 1
2 6174 2 1 30 PHE HD2 H -16.608 -3.274 6.694 1.00 . B B . 230 PHE HD2 1 1
2 6175 2 1 30 PHE HE1 H -13.425 -5.299 3.474 1.00 . B B . 230 PHE HE1 1 1
2 6176 2 1 30 PHE HE2 H -15.795 -1.955 4.759 1.00 . B B . 230 PHE HE2 1 1
2 6177 2 1 30 PHE HZ H -14.204 -2.969 3.150 1.00 . B B . 230 PHE HZ 1 1
2 6178 2 1 30 PHE N N -16.303 -7.891 6.142 1.00 . B B . 230 PHE N 1 1
2 6179 2 1 30 PHE O O -17.031 -8.174 8.920 1.00 . B B . 230 PHE O 1 1
2 6180 2 1 31 ALA C C -16.182 -8.418 11.371 1.00 . B B . 231 ALA C 1 1
2 6181 2 1 31 ALA CA C -15.139 -9.185 10.551 1.00 . B B . 231 ALA CA 1 1
2 6182 2 1 31 ALA CB C -13.838 -9.285 11.347 1.00 . B B . 231 ALA CB 1 1
2 6183 2 1 31 ALA H H -13.962 -8.328 8.963 1.00 . B B . 231 ALA H 1 1
2 6184 2 1 31 ALA HA H -15.508 -10.177 10.337 1.00 . B B . 231 ALA HA 1 1
2 6185 2 1 31 ALA HB1 H -13.384 -10.251 11.174 1.00 . B B . 231 ALA HB1 1 1
2 6186 2 1 31 ALA HB2 H -13.160 -8.508 11.028 1.00 . B B . 231 ALA HB2 1 1
2 6187 2 1 31 ALA HB3 H -14.049 -9.170 12.399 1.00 . B B . 231 ALA HB3 1 1
2 6188 2 1 31 ALA N N -14.882 -8.465 9.270 1.00 . B B . 231 ALA N 1 1
2 6189 2 1 31 ALA O O -16.560 -7.313 11.034 1.00 . B B . 231 ALA O 1 1
2 6190 2 1 32 ASP C C -17.053 -7.060 13.918 1.00 . B B . 232 ASP C 1 1
2 6191 2 1 32 ASP CA C -17.669 -8.302 13.282 1.00 . B B . 232 ASP CA 1 1
2 6192 2 1 32 ASP CB C -18.149 -9.248 14.379 1.00 . B B . 232 ASP CB 1 1
2 6193 2 1 32 ASP CG C -19.632 -9.564 14.173 1.00 . B B . 232 ASP CG 1 1
2 6194 2 1 32 ASP H H -16.333 -9.888 12.695 1.00 . B B . 232 ASP H 1 1
2 6195 2 1 32 ASP HA H -18.499 -8.015 12.670 1.00 . B B . 232 ASP HA 1 1
2 6196 2 1 32 ASP HB2 H -17.575 -10.159 14.335 1.00 . B B . 232 ASP HB2 1 1
2 6197 2 1 32 ASP HB3 H -18.012 -8.780 15.341 1.00 . B B . 232 ASP HB3 1 1
2 6198 2 1 32 ASP N N -16.650 -8.996 12.443 1.00 . B B . 232 ASP N 1 1
2 6199 2 1 32 ASP O O -17.737 -6.119 14.268 1.00 . B B . 232 ASP O 1 1
2 6200 2 1 32 ASP OD1 O -20.023 -9.759 13.034 1.00 . B B . 232 ASP OD1 1 1
2 6201 2 1 32 ASP OD2 O -20.350 -9.606 15.158 1.00 . B B . 232 ASP OD2 1 1
2 6202 2 1 33 ASP C C -13.854 -5.521 13.841 1.00 . B B . 233 ASP C 1 1
2 6203 2 1 33 ASP CA C -15.081 -5.890 14.677 1.00 . B B . 233 ASP CA 1 1
2 6204 2 1 33 ASP CB C -14.644 -6.239 16.101 1.00 . B B . 233 ASP CB 1 1
2 6205 2 1 33 ASP CG C -13.661 -7.410 16.062 1.00 . B B . 233 ASP CG 1 1
2 6206 2 1 33 ASP H H -15.250 -7.827 13.777 1.00 . B B . 233 ASP H 1 1
2 6207 2 1 33 ASP HA H -15.759 -5.059 14.704 1.00 . B B . 233 ASP HA 1 1
2 6208 2 1 33 ASP HB2 H -14.165 -5.380 16.551 1.00 . B B . 233 ASP HB2 1 1
2 6209 2 1 33 ASP HB3 H -15.508 -6.517 16.685 1.00 . B B . 233 ASP HB3 1 1
2 6210 2 1 33 ASP N N -15.765 -7.058 14.067 1.00 . B B . 233 ASP N 1 1
2 6211 2 1 33 ASP O O -12.790 -5.261 14.364 1.00 . B B . 233 ASP O 1 1
2 6212 2 1 33 ASP OD1 O -13.421 -7.921 14.981 1.00 . B B . 233 ASP OD1 1 1
2 6213 2 1 33 ASP OD2 O -13.163 -7.776 17.115 1.00 . B B . 233 ASP OD2 1 1
2 6214 2 1 34 ALA C C -12.528 -3.652 11.820 1.00 . B B . 234 ALA C 1 1
2 6215 2 1 34 ALA CA C -12.834 -5.142 11.678 1.00 . B B . 234 ALA CA 1 1
2 6216 2 1 34 ALA CB C -13.169 -5.451 10.216 1.00 . B B . 234 ALA CB 1 1
2 6217 2 1 34 ALA H H -14.861 -5.707 12.139 1.00 . B B . 234 ALA H 1 1
2 6218 2 1 34 ALA HA H -11.973 -5.718 11.979 1.00 . B B . 234 ALA HA 1 1
2 6219 2 1 34 ALA HB1 H -12.666 -6.356 9.915 1.00 . B B . 234 ALA HB1 1 1
2 6220 2 1 34 ALA HB2 H -14.236 -5.578 10.111 1.00 . B B . 234 ALA HB2 1 1
2 6221 2 1 34 ALA HB3 H -12.841 -4.632 9.592 1.00 . B B . 234 ALA HB3 1 1
2 6222 2 1 34 ALA N N -13.994 -5.495 12.543 1.00 . B B . 234 ALA N 1 1
2 6223 2 1 34 ALA O O -13.061 -2.976 12.677 1.00 . B B . 234 ALA O 1 1
2 6224 2 1 35 THR C C -11.162 -1.127 9.655 1.00 . B B . 235 THR C 1 1
2 6225 2 1 35 THR CA C -11.334 -1.688 11.066 1.00 . B B . 235 THR CA 1 1
2 6226 2 1 35 THR CB C -10.030 -1.506 11.847 1.00 . B B . 235 THR CB 1 1
2 6227 2 1 35 THR CG2 C -10.288 -1.737 13.336 1.00 . B B . 235 THR CG2 1 1
2 6228 2 1 35 THR H H -11.256 -3.696 10.298 1.00 . B B . 235 THR H 1 1
2 6229 2 1 35 THR HA H -12.132 -1.160 11.569 1.00 . B B . 235 THR HA 1 1
2 6230 2 1 35 THR HB H -9.660 -0.503 11.703 1.00 . B B . 235 THR HB 1 1
2 6231 2 1 35 THR HG1 H -8.212 -2.000 11.366 1.00 . B B . 235 THR HG1 1 1
2 6232 2 1 35 THR HG21 H -10.394 -0.784 13.834 1.00 . B B . 235 THR HG21 1 1
2 6233 2 1 35 THR HG22 H -11.194 -2.310 13.459 1.00 . B B . 235 THR HG22 1 1
2 6234 2 1 35 THR HG23 H -9.457 -2.277 13.765 1.00 . B B . 235 THR HG23 1 1
2 6235 2 1 35 THR N N -11.673 -3.134 10.983 1.00 . B B . 235 THR N 1 1
2 6236 2 1 35 THR O O -11.209 -1.846 8.677 1.00 . B B . 235 THR O 1 1
2 6237 2 1 35 THR OG1 O -9.065 -2.440 11.382 1.00 . B B . 235 THR OG1 1 1
2 6238 2 1 36 VAL C C -10.058 2.110 8.379 1.00 . B B . 236 VAL C 1 1
2 6239 2 1 36 VAL CA C -10.778 0.775 8.205 1.00 . B B . 236 VAL CA 1 1
2 6240 2 1 36 VAL CB C -12.148 1.010 7.560 1.00 . B B . 236 VAL CB 1 1
2 6241 2 1 36 VAL CG1 C -11.995 1.940 6.354 1.00 . B B . 236 VAL CG1 1 1
2 6242 2 1 36 VAL CG2 C -12.733 -0.327 7.097 1.00 . B B . 236 VAL CG2 1 1
2 6243 2 1 36 VAL H H -10.923 0.713 10.350 1.00 . B B . 236 VAL H 1 1
2 6244 2 1 36 VAL HA H -10.188 0.121 7.580 1.00 . B B . 236 VAL HA 1 1
2 6245 2 1 36 VAL HB H -12.812 1.464 8.281 1.00 . B B . 236 VAL HB 1 1
2 6246 2 1 36 VAL HG11 H -11.107 1.670 5.801 1.00 . B B . 236 VAL HG11 1 1
2 6247 2 1 36 VAL HG12 H -12.860 1.846 5.715 1.00 . B B . 236 VAL HG12 1 1
2 6248 2 1 36 VAL HG13 H -11.910 2.961 6.697 1.00 . B B . 236 VAL HG13 1 1
2 6249 2 1 36 VAL HG21 H -13.522 -0.146 6.381 1.00 . B B . 236 VAL HG21 1 1
2 6250 2 1 36 VAL HG22 H -11.956 -0.919 6.635 1.00 . B B . 236 VAL HG22 1 1
2 6251 2 1 36 VAL HG23 H -13.132 -0.858 7.947 1.00 . B B . 236 VAL HG23 1 1
2 6252 2 1 36 VAL N N -10.959 0.155 9.546 1.00 . B B . 236 VAL N 1 1
2 6253 2 1 36 VAL O O -10.611 3.053 8.899 1.00 . B B . 236 VAL O 1 1
2 6254 2 1 37 GLU C C -8.352 4.341 6.876 1.00 . B B . 237 GLU C 1 1
2 6255 2 1 37 GLU CA C -8.080 3.477 8.096 1.00 . B B . 237 GLU CA 1 1
2 6256 2 1 37 GLU CB C -6.582 3.181 8.203 1.00 . B B . 237 GLU CB 1 1
2 6257 2 1 37 GLU CD C -4.892 2.379 9.859 1.00 . B B . 237 GLU CD 1 1
2 6258 2 1 37 GLU CG C -6.333 2.223 9.370 1.00 . B B . 237 GLU CG 1 1
2 6259 2 1 37 GLU H H -8.402 1.427 7.528 1.00 . B B . 237 GLU H 1 1
2 6260 2 1 37 GLU HA H -8.412 3.996 8.981 1.00 . B B . 237 GLU HA 1 1
2 6261 2 1 37 GLU HB2 H -6.239 2.728 7.285 1.00 . B B . 237 GLU HB2 1 1
2 6262 2 1 37 GLU HB3 H -6.044 4.101 8.374 1.00 . B B . 237 GLU HB3 1 1
2 6263 2 1 37 GLU HG2 H -7.015 2.452 10.177 1.00 . B B . 237 GLU HG2 1 1
2 6264 2 1 37 GLU HG3 H -6.492 1.205 9.044 1.00 . B B . 237 GLU HG3 1 1
2 6265 2 1 37 GLU N N -8.829 2.198 7.949 1.00 . B B . 237 GLU N 1 1
2 6266 2 1 37 GLU O O -7.873 4.076 5.792 1.00 . B B . 237 GLU O 1 1
2 6267 2 1 37 GLU OE1 O -4.005 1.862 9.201 1.00 . B B . 237 GLU OE1 1 1
2 6268 2 1 37 GLU OE2 O -4.700 3.012 10.884 1.00 . B B . 237 GLU OE2 1 1
2 6269 2 1 38 ASP C C -10.311 7.423 6.318 1.00 . B B . 238 ASP C 1 1
2 6270 2 1 38 ASP CA C -9.473 6.217 5.869 1.00 . B B . 238 ASP CA 1 1
2 6271 2 1 38 ASP CB C -10.275 5.368 4.888 1.00 . B B . 238 ASP CB 1 1
2 6272 2 1 38 ASP CG C -10.593 6.175 3.628 1.00 . B B . 238 ASP CG 1 1
2 6273 2 1 38 ASP H H -9.543 5.544 7.917 1.00 . B B . 238 ASP H 1 1
2 6274 2 1 38 ASP HA H -8.562 6.547 5.401 1.00 . B B . 238 ASP HA 1 1
2 6275 2 1 38 ASP HB2 H -9.695 4.499 4.627 1.00 . B B . 238 ASP HB2 1 1
2 6276 2 1 38 ASP HB3 H -11.195 5.052 5.357 1.00 . B B . 238 ASP HB3 1 1
2 6277 2 1 38 ASP N N -9.146 5.360 7.036 1.00 . B B . 238 ASP N 1 1
2 6278 2 1 38 ASP O O -11.155 7.291 7.181 1.00 . B B . 238 ASP O 1 1
2 6279 2 1 38 ASP OD1 O -11.163 7.245 3.763 1.00 . B B . 238 ASP OD1 1 1
2 6280 2 1 38 ASP OD2 O -10.261 5.710 2.550 1.00 . B B . 238 ASP OD2 1 1
2 6281 2 1 39 PRO C C -7.615 8.628 5.265 1.00 . B B . 239 PRO C 1 1
2 6282 2 1 39 PRO CA C -9.021 8.704 4.659 1.00 . B B . 239 PRO CA 1 1
2 6283 2 1 39 PRO CB C -9.276 10.095 4.084 1.00 . B B . 239 PRO CB 1 1
2 6284 2 1 39 PRO CD C -10.752 9.840 5.968 1.00 . B B . 239 PRO CD 1 1
2 6285 2 1 39 PRO CG C -9.955 10.845 5.182 1.00 . B B . 239 PRO CG 1 1
2 6286 2 1 39 PRO HA H -9.149 7.961 3.890 1.00 . B B . 239 PRO HA 1 1
2 6287 2 1 39 PRO HB2 H -8.340 10.570 3.821 1.00 . B B . 239 PRO HB2 1 1
2 6288 2 1 39 PRO HB3 H -9.923 10.034 3.223 1.00 . B B . 239 PRO HB3 1 1
2 6289 2 1 39 PRO HD2 H -10.738 10.084 7.020 1.00 . B B . 239 PRO HD2 1 1
2 6290 2 1 39 PRO HD3 H -11.765 9.791 5.602 1.00 . B B . 239 PRO HD3 1 1
2 6291 2 1 39 PRO HG2 H -9.216 11.314 5.819 1.00 . B B . 239 PRO HG2 1 1
2 6292 2 1 39 PRO HG3 H -10.615 11.591 4.769 1.00 . B B . 239 PRO HG3 1 1
2 6293 2 1 39 PRO N N -10.064 8.567 5.717 1.00 . B B . 239 PRO N 1 1
2 6294 2 1 39 PRO O O -7.440 8.271 6.413 1.00 . B B . 239 PRO O 1 1
2 6295 2 1 40 VAL C C -5.068 9.932 6.152 1.00 . B B . 240 VAL C 1 1
2 6296 2 1 40 VAL CA C -5.221 8.906 5.028 1.00 . B B . 240 VAL CA 1 1
2 6297 2 1 40 VAL CB C -4.234 9.226 3.904 1.00 . B B . 240 VAL CB 1 1
2 6298 2 1 40 VAL CG1 C -4.087 8.006 2.991 1.00 . B B . 240 VAL CG1 1 1
2 6299 2 1 40 VAL CG2 C -4.755 10.411 3.086 1.00 . B B . 240 VAL CG2 1 1
2 6300 2 1 40 VAL H H -6.775 9.244 3.574 1.00 . B B . 240 VAL H 1 1
2 6301 2 1 40 VAL HA H -5.021 7.918 5.413 1.00 . B B . 240 VAL HA 1 1
2 6302 2 1 40 VAL HB H -3.272 9.474 4.329 1.00 . B B . 240 VAL HB 1 1
2 6303 2 1 40 VAL HG11 H -3.878 7.132 3.590 1.00 . B B . 240 VAL HG11 1 1
2 6304 2 1 40 VAL HG12 H -5.005 7.855 2.443 1.00 . B B . 240 VAL HG12 1 1
2 6305 2 1 40 VAL HG13 H -3.276 8.171 2.298 1.00 . B B . 240 VAL HG13 1 1
2 6306 2 1 40 VAL HG21 H -4.943 10.093 2.072 1.00 . B B . 240 VAL HG21 1 1
2 6307 2 1 40 VAL HG22 H -5.671 10.776 3.526 1.00 . B B . 240 VAL HG22 1 1
2 6308 2 1 40 VAL HG23 H -4.017 11.199 3.085 1.00 . B B . 240 VAL HG23 1 1
2 6309 2 1 40 VAL N N -6.612 8.961 4.498 1.00 . B B . 240 VAL N 1 1
2 6310 2 1 40 VAL O O -5.667 10.989 6.127 1.00 . B B . 240 VAL O 1 1
2 6311 2 1 41 GLY C C -5.451 10.964 8.847 1.00 . B B . 241 GLY C 1 1
2 6312 2 1 41 GLY CA C -4.085 10.589 8.266 1.00 . B B . 241 GLY CA 1 1
2 6313 2 1 41 GLY H H -3.800 8.770 7.145 1.00 . B B . 241 GLY H 1 1
2 6314 2 1 41 GLY HA2 H -3.479 10.130 9.034 1.00 . B B . 241 GLY HA2 1 1
2 6315 2 1 41 GLY HA3 H -3.596 11.479 7.903 1.00 . B B . 241 GLY HA3 1 1
2 6316 2 1 41 GLY N N -4.272 9.629 7.141 1.00 . B B . 241 GLY N 1 1
2 6317 2 1 41 GLY O O -5.657 12.067 9.313 1.00 . B B . 241 GLY O 1 1
2 6318 2 1 42 SER C C -8.062 9.388 10.503 1.00 . B B . 242 SER C 1 1
2 6319 2 1 42 SER CA C -7.738 10.358 9.364 1.00 . B B . 242 SER CA 1 1
2 6320 2 1 42 SER CB C -8.776 10.211 8.256 1.00 . B B . 242 SER CB 1 1
2 6321 2 1 42 SER H H -6.199 9.171 8.436 1.00 . B B . 242 SER H 1 1
2 6322 2 1 42 SER HA H -7.758 11.368 9.739 1.00 . B B . 242 SER HA 1 1
2 6323 2 1 42 SER HB2 H -8.286 9.956 7.332 1.00 . B B . 242 SER HB2 1 1
2 6324 2 1 42 SER HB3 H -9.470 9.427 8.519 1.00 . B B . 242 SER HB3 1 1
2 6325 2 1 42 SER HG H -10.156 11.483 8.763 1.00 . B B . 242 SER HG 1 1
2 6326 2 1 42 SER N N -6.386 10.054 8.818 1.00 . B B . 242 SER N 1 1
2 6327 2 1 42 SER O O -7.179 8.838 11.130 1.00 . B B . 242 SER O 1 1
2 6328 2 1 42 SER OG O -9.468 11.441 8.095 1.00 . B B . 242 SER OG 1 1
2 6329 2 1 43 GLU C C -10.552 7.103 11.345 1.00 . B B . 243 GLU C 1 1
2 6330 2 1 43 GLU CA C -9.688 8.250 11.887 1.00 . B B . 243 GLU CA 1 1
2 6331 2 1 43 GLU CB C -10.473 9.019 12.952 1.00 . B B . 243 GLU CB 1 1
2 6332 2 1 43 GLU CD C -10.594 11.154 14.250 1.00 . B B . 243 GLU CD 1 1
2 6333 2 1 43 GLU CG C -9.792 10.365 13.213 1.00 . B B . 243 GLU CG 1 1
2 6334 2 1 43 GLU H H -10.021 9.635 10.272 1.00 . B B . 243 GLU H 1 1
2 6335 2 1 43 GLU HA H -8.789 7.850 12.329 1.00 . B B . 243 GLU HA 1 1
2 6336 2 1 43 GLU HB2 H -11.482 9.186 12.604 1.00 . B B . 243 GLU HB2 1 1
2 6337 2 1 43 GLU HB3 H -10.496 8.447 13.866 1.00 . B B . 243 GLU HB3 1 1
2 6338 2 1 43 GLU HG2 H -8.791 10.195 13.585 1.00 . B B . 243 GLU HG2 1 1
2 6339 2 1 43 GLU HG3 H -9.743 10.929 12.294 1.00 . B B . 243 GLU HG3 1 1
2 6340 2 1 43 GLU N N -9.321 9.178 10.782 1.00 . B B . 243 GLU N 1 1
2 6341 2 1 43 GLU O O -11.635 7.326 10.842 1.00 . B B . 243 GLU O 1 1
2 6342 2 1 43 GLU OE1 O -11.545 11.811 13.859 1.00 . B B . 243 GLU OE1 1 1
2 6343 2 1 43 GLU OE2 O -10.244 11.087 15.416 1.00 . B B . 243 GLU OE2 1 1
2 6344 2 1 44 PRO C C -12.060 4.473 11.806 1.00 . B B . 244 PRO C 1 1
2 6345 2 1 44 PRO CA C -10.767 4.693 11.014 1.00 . B B . 244 PRO CA 1 1
2 6346 2 1 44 PRO CB C -9.778 3.558 11.286 1.00 . B B . 244 PRO CB 1 1
2 6347 2 1 44 PRO CD C -8.749 5.559 12.071 1.00 . B B . 244 PRO CD 1 1
2 6348 2 1 44 PRO CG C -8.890 4.091 12.359 1.00 . B B . 244 PRO CG 1 1
2 6349 2 1 44 PRO HA H -10.971 4.759 9.960 1.00 . B B . 244 PRO HA 1 1
2 6350 2 1 44 PRO HB2 H -10.304 2.678 11.633 1.00 . B B . 244 PRO HB2 1 1
2 6351 2 1 44 PRO HB3 H -9.203 3.331 10.410 1.00 . B B . 244 PRO HB3 1 1
2 6352 2 1 44 PRO HD2 H -8.583 6.112 12.976 1.00 . B B . 244 PRO HD2 1 1
2 6353 2 1 44 PRO HD3 H -7.956 5.734 11.362 1.00 . B B . 244 PRO HD3 1 1
2 6354 2 1 44 PRO HG2 H -9.345 3.938 13.329 1.00 . B B . 244 PRO HG2 1 1
2 6355 2 1 44 PRO HG3 H -7.924 3.614 12.317 1.00 . B B . 244 PRO HG3 1 1
2 6356 2 1 44 PRO N N -10.041 5.905 11.479 1.00 . B B . 244 PRO N 1 1
2 6357 2 1 44 PRO O O -12.498 5.318 12.561 1.00 . B B . 244 PRO O 1 1
2 6358 2 1 45 ARG C C -13.993 1.493 12.572 1.00 . B B . 245 ARG C 1 1
2 6359 2 1 45 ARG CA C -13.920 3.007 12.368 1.00 . B B . 245 ARG CA 1 1
2 6360 2 1 45 ARG CB C -15.130 3.473 11.555 1.00 . B B . 245 ARG CB 1 1
2 6361 2 1 45 ARG CD C -16.821 5.235 12.087 1.00 . B B . 245 ARG CD 1 1
2 6362 2 1 45 ARG CG C -15.346 4.972 11.772 1.00 . B B . 245 ARG CG 1 1
2 6363 2 1 45 ARG CZ C -17.701 6.786 13.724 1.00 . B B . 245 ARG CZ 1 1
2 6364 2 1 45 ARG H H -12.275 2.663 11.029 1.00 . B B . 245 ARG H 1 1
2 6365 2 1 45 ARG HA H -13.915 3.501 13.329 1.00 . B B . 245 ARG HA 1 1
2 6366 2 1 45 ARG HB2 H -14.956 3.279 10.507 1.00 . B B . 245 ARG HB2 1 1
2 6367 2 1 45 ARG HB3 H -16.009 2.936 11.877 1.00 . B B . 245 ARG HB3 1 1
2 6368 2 1 45 ARG HD2 H -17.402 5.158 11.179 1.00 . B B . 245 ARG HD2 1 1
2 6369 2 1 45 ARG HD3 H -17.172 4.505 12.801 1.00 . B B . 245 ARG HD3 1 1
2 6370 2 1 45 ARG HE H -16.521 7.363 12.236 1.00 . B B . 245 ARG HE 1 1
2 6371 2 1 45 ARG HG2 H -14.736 5.308 12.598 1.00 . B B . 245 ARG HG2 1 1
2 6372 2 1 45 ARG HG3 H -15.071 5.510 10.877 1.00 . B B . 245 ARG HG3 1 1
2 6373 2 1 45 ARG HH11 H -19.143 5.527 13.137 1.00 . B B . 245 ARG HH11 1 1
2 6374 2 1 45 ARG HH12 H -19.394 6.292 14.671 1.00 . B B . 245 ARG HH12 1 1
2 6375 2 1 45 ARG HH21 H -16.431 8.091 14.556 1.00 . B B . 245 ARG HH21 1 1
2 6376 2 1 45 ARG HH22 H -17.858 7.747 15.474 1.00 . B B . 245 ARG HH22 1 1
2 6377 2 1 45 ARG N N -12.662 3.326 11.636 1.00 . B B . 245 ARG N 1 1
2 6378 2 1 45 ARG NE N -16.971 6.602 12.659 1.00 . B B . 245 ARG NE 1 1
2 6379 2 1 45 ARG NH1 N -18.835 6.153 13.854 1.00 . B B . 245 ARG NH1 1 1
2 6380 2 1 45 ARG NH2 N -17.299 7.605 14.658 1.00 . B B . 245 ARG NH2 1 1
2 6381 2 1 45 ARG O O -14.233 0.745 11.645 1.00 . B B . 245 ARG O 1 1
2 6382 2 1 46 SER C C -15.225 -0.864 14.395 1.00 . B B . 246 SER C 1 1
2 6383 2 1 46 SER CA C -13.804 -0.428 14.026 1.00 . B B . 246 SER CA 1 1
2 6384 2 1 46 SER CB C -12.843 -0.733 15.170 1.00 . B B . 246 SER CB 1 1
2 6385 2 1 46 SER H H -13.558 1.648 14.500 1.00 . B B . 246 SER H 1 1
2 6386 2 1 46 SER HA H -13.483 -0.956 13.141 1.00 . B B . 246 SER HA 1 1
2 6387 2 1 46 SER HB2 H -12.106 -1.437 14.839 1.00 . B B . 246 SER HB2 1 1
2 6388 2 1 46 SER HB3 H -12.350 0.184 15.466 1.00 . B B . 246 SER HB3 1 1
2 6389 2 1 46 SER HG H -13.033 -1.150 17.064 1.00 . B B . 246 SER HG 1 1
2 6390 2 1 46 SER N N -13.768 1.033 13.769 1.00 . B B . 246 SER N 1 1
2 6391 2 1 46 SER O O -16.039 -0.070 14.824 1.00 . B B . 246 SER O 1 1
2 6392 2 1 46 SER OG O -13.559 -1.282 16.271 1.00 . B B . 246 SER OG 1 1
2 6393 2 1 47 GLY C C -17.807 -2.451 13.342 1.00 . B B . 247 GLY C 1 1
2 6394 2 1 47 GLY CA C -16.895 -2.619 14.554 1.00 . B B . 247 GLY CA 1 1
2 6395 2 1 47 GLY H H -14.856 -2.744 13.871 1.00 . B B . 247 GLY H 1 1
2 6396 2 1 47 GLY HA2 H -16.846 -3.660 14.823 1.00 . B B . 247 GLY HA2 1 1
2 6397 2 1 47 GLY HA3 H -17.294 -2.062 15.379 1.00 . B B . 247 GLY HA3 1 1
2 6398 2 1 47 GLY N N -15.528 -2.123 14.224 1.00 . B B . 247 GLY N 1 1
2 6399 2 1 47 GLY O O -17.559 -1.641 12.471 1.00 . B B . 247 GLY O 1 1
2 6400 2 1 48 THR C C -20.486 -1.743 12.164 1.00 . B B . 248 THR C 1 1
2 6401 2 1 48 THR CA C -19.787 -3.104 12.122 1.00 . B B . 248 THR CA 1 1
2 6402 2 1 48 THR CB C -20.824 -4.226 12.204 1.00 . B B . 248 THR CB 1 1
2 6403 2 1 48 THR CG2 C -21.979 -3.930 11.251 1.00 . B B . 248 THR CG2 1 1
2 6404 2 1 48 THR H H -19.039 -3.858 13.989 1.00 . B B . 248 THR H 1 1
2 6405 2 1 48 THR HA H -19.228 -3.194 11.202 1.00 . B B . 248 THR HA 1 1
2 6406 2 1 48 THR HB H -21.203 -4.294 13.212 1.00 . B B . 248 THR HB 1 1
2 6407 2 1 48 THR HG1 H -20.510 -6.129 12.461 1.00 . B B . 248 THR HG1 1 1
2 6408 2 1 48 THR HG21 H -22.707 -3.308 11.751 1.00 . B B . 248 THR HG21 1 1
2 6409 2 1 48 THR HG22 H -21.603 -3.417 10.379 1.00 . B B . 248 THR HG22 1 1
2 6410 2 1 48 THR HG23 H -22.444 -4.858 10.950 1.00 . B B . 248 THR HG23 1 1
2 6411 2 1 48 THR N N -18.860 -3.213 13.278 1.00 . B B . 248 THR N 1 1
2 6412 2 1 48 THR O O -20.654 -1.090 11.153 1.00 . B B . 248 THR O 1 1
2 6413 2 1 48 THR OG1 O -20.214 -5.457 11.842 1.00 . B B . 248 THR OG1 1 1
2 6414 2 1 49 ALA C C -20.616 1.107 12.948 1.00 . B B . 249 ALA C 1 1
2 6415 2 1 49 ALA CA C -21.568 0.012 13.430 1.00 . B B . 249 ALA CA 1 1
2 6416 2 1 49 ALA CB C -21.952 0.274 14.887 1.00 . B B . 249 ALA CB 1 1
2 6417 2 1 49 ALA H H -20.740 -1.849 14.130 1.00 . B B . 249 ALA H 1 1
2 6418 2 1 49 ALA HA H -22.457 0.011 12.816 1.00 . B B . 249 ALA HA 1 1
2 6419 2 1 49 ALA HB1 H -22.541 1.177 14.947 1.00 . B B . 249 ALA HB1 1 1
2 6420 2 1 49 ALA HB2 H -22.530 -0.557 15.263 1.00 . B B . 249 ALA HB2 1 1
2 6421 2 1 49 ALA HB3 H -21.057 0.388 15.480 1.00 . B B . 249 ALA HB3 1 1
2 6422 2 1 49 ALA N N -20.888 -1.308 13.326 1.00 . B B . 249 ALA N 1 1
2 6423 2 1 49 ALA O O -21.029 2.101 12.384 1.00 . B B . 249 ALA O 1 1
2 6424 2 1 50 ALA C C -17.904 1.637 11.295 1.00 . B B . 250 ALA C 1 1
2 6425 2 1 50 ALA CA C -18.359 1.957 12.719 1.00 . B B . 250 ALA CA 1 1
2 6426 2 1 50 ALA CB C -17.149 1.945 13.656 1.00 . B B . 250 ALA CB 1 1
2 6427 2 1 50 ALA H H -19.030 0.121 13.622 1.00 . B B . 250 ALA H 1 1
2 6428 2 1 50 ALA HA H -18.821 2.932 12.740 1.00 . B B . 250 ALA HA 1 1
2 6429 2 1 50 ALA HB1 H -16.768 2.949 13.764 1.00 . B B . 250 ALA HB1 1 1
2 6430 2 1 50 ALA HB2 H -17.446 1.566 14.622 1.00 . B B . 250 ALA HB2 1 1
2 6431 2 1 50 ALA HB3 H -16.379 1.311 13.242 1.00 . B B . 250 ALA HB3 1 1
2 6432 2 1 50 ALA N N -19.341 0.931 13.166 1.00 . B B . 250 ALA N 1 1
2 6433 2 1 50 ALA O O -18.004 2.454 10.402 1.00 . B B . 250 ALA O 1 1
2 6434 2 1 51 ILE C C -18.097 0.318 8.723 1.00 . B B . 251 ILE C 1 1
2 6435 2 1 51 ILE CA C -16.955 0.075 9.708 1.00 . B B . 251 ILE CA 1 1
2 6436 2 1 51 ILE CB C -16.566 -1.406 9.692 1.00 . B B . 251 ILE CB 1 1
2 6437 2 1 51 ILE CD1 C -15.682 -3.140 11.258 1.00 . B B . 251 ILE CD1 1 1
2 6438 2 1 51 ILE CG1 C -15.554 -1.685 10.806 1.00 . B B . 251 ILE CG1 1 1
2 6439 2 1 51 ILE CG2 C -15.938 -1.758 8.343 1.00 . B B . 251 ILE CG2 1 1
2 6440 2 1 51 ILE H H -17.342 -0.197 11.807 1.00 . B B . 251 ILE H 1 1
2 6441 2 1 51 ILE HA H -16.104 0.679 9.429 1.00 . B B . 251 ILE HA 1 1
2 6442 2 1 51 ILE HB H -17.449 -2.010 9.845 1.00 . B B . 251 ILE HB 1 1
2 6443 2 1 51 ILE HD11 H -15.845 -3.173 12.324 1.00 . B B . 251 ILE HD11 1 1
2 6444 2 1 51 ILE HD12 H -16.516 -3.603 10.752 1.00 . B B . 251 ILE HD12 1 1
2 6445 2 1 51 ILE HD13 H -14.774 -3.673 11.018 1.00 . B B . 251 ILE HD13 1 1
2 6446 2 1 51 ILE HG12 H -14.560 -1.509 10.434 1.00 . B B . 251 ILE HG12 1 1
2 6447 2 1 51 ILE HG13 H -15.743 -1.032 11.642 1.00 . B B . 251 ILE HG13 1 1
2 6448 2 1 51 ILE HG21 H -15.061 -1.147 8.185 1.00 . B B . 251 ILE HG21 1 1
2 6449 2 1 51 ILE HG22 H -15.655 -2.800 8.341 1.00 . B B . 251 ILE HG22 1 1
2 6450 2 1 51 ILE HG23 H -16.651 -1.577 7.554 1.00 . B B . 251 ILE HG23 1 1
2 6451 2 1 51 ILE N N -17.410 0.449 11.075 1.00 . B B . 251 ILE N 1 1
2 6452 2 1 51 ILE O O -17.908 0.873 7.658 1.00 . B B . 251 ILE O 1 1
2 6453 2 1 52 ARG C C -20.787 1.615 8.125 1.00 . B B . 252 ARG C 1 1
2 6454 2 1 52 ARG CA C -20.446 0.125 8.164 1.00 . B B . 252 ARG CA 1 1
2 6455 2 1 52 ARG CB C -21.653 -0.660 8.684 1.00 . B B . 252 ARG CB 1 1
2 6456 2 1 52 ARG CD C -24.117 -0.904 8.343 1.00 . B B . 252 ARG CD 1 1
2 6457 2 1 52 ARG CG C -22.784 -0.598 7.657 1.00 . B B . 252 ARG CG 1 1
2 6458 2 1 52 ARG CZ C -26.154 0.086 7.486 1.00 . B B . 252 ARG CZ 1 1
2 6459 2 1 52 ARG H H -19.417 -0.528 9.940 1.00 . B B . 252 ARG H 1 1
2 6460 2 1 52 ARG HA H -20.194 -0.214 7.168 1.00 . B B . 252 ARG HA 1 1
2 6461 2 1 52 ARG HB2 H -21.369 -1.690 8.848 1.00 . B B . 252 ARG HB2 1 1
2 6462 2 1 52 ARG HB3 H -21.990 -0.228 9.614 1.00 . B B . 252 ARG HB3 1 1
2 6463 2 1 52 ARG HD2 H -24.088 -1.900 8.758 1.00 . B B . 252 ARG HD2 1 1
2 6464 2 1 52 ARG HD3 H -24.287 -0.189 9.134 1.00 . B B . 252 ARG HD3 1 1
2 6465 2 1 52 ARG HE H -25.243 -1.429 6.584 1.00 . B B . 252 ARG HE 1 1
2 6466 2 1 52 ARG HG2 H -22.821 0.391 7.223 1.00 . B B . 252 ARG HG2 1 1
2 6467 2 1 52 ARG HG3 H -22.606 -1.326 6.879 1.00 . B B . 252 ARG HG3 1 1
2 6468 2 1 52 ARG HH11 H -24.875 1.627 7.546 1.00 . B B . 252 ARG HH11 1 1
2 6469 2 1 52 ARG HH12 H -26.551 2.039 7.690 1.00 . B B . 252 ARG HH12 1 1
2 6470 2 1 52 ARG HH21 H -27.650 -1.244 7.460 1.00 . B B . 252 ARG HH21 1 1
2 6471 2 1 52 ARG HH22 H -28.124 0.413 7.639 1.00 . B B . 252 ARG HH22 1 1
2 6472 2 1 52 ARG N N -19.286 -0.088 9.073 1.00 . B B . 252 ARG N 1 1
2 6473 2 1 52 ARG NE N -25.219 -0.813 7.345 1.00 . B B . 252 ARG NE 1 1
2 6474 2 1 52 ARG NH1 N -25.836 1.349 7.581 1.00 . B B . 252 ARG NH1 1 1
2 6475 2 1 52 ARG NH2 N -27.407 -0.276 7.532 1.00 . B B . 252 ARG NH2 1 1
2 6476 2 1 52 ARG O O -20.870 2.214 7.072 1.00 . B B . 252 ARG O 1 1
2 6477 2 1 53 GLU C C -20.293 4.425 8.426 1.00 . B B . 253 GLU C 1 1
2 6478 2 1 53 GLU CA C -21.311 3.674 9.283 1.00 . B B . 253 GLU CA 1 1
2 6479 2 1 53 GLU CB C -21.261 4.197 10.721 1.00 . B B . 253 GLU CB 1 1
2 6480 2 1 53 GLU CD C -21.096 6.324 12.023 1.00 . B B . 253 GLU CD 1 1
2 6481 2 1 53 GLU CG C -21.614 5.686 10.733 1.00 . B B . 253 GLU CG 1 1
2 6482 2 1 53 GLU H H -20.909 1.723 10.106 1.00 . B B . 253 GLU H 1 1
2 6483 2 1 53 GLU HA H -22.302 3.824 8.880 1.00 . B B . 253 GLU HA 1 1
2 6484 2 1 53 GLU HB2 H -21.970 3.653 11.326 1.00 . B B . 253 GLU HB2 1 1
2 6485 2 1 53 GLU HB3 H -20.267 4.061 11.119 1.00 . B B . 253 GLU HB3 1 1
2 6486 2 1 53 GLU HG2 H -21.158 6.170 9.881 1.00 . B B . 253 GLU HG2 1 1
2 6487 2 1 53 GLU HG3 H -22.686 5.802 10.682 1.00 . B B . 253 GLU HG3 1 1
2 6488 2 1 53 GLU N N -20.983 2.222 9.265 1.00 . B B . 253 GLU N 1 1
2 6489 2 1 53 GLU O O -20.605 5.418 7.800 1.00 . B B . 253 GLU O 1 1
2 6490 2 1 53 GLU OE1 O -21.434 5.828 13.084 1.00 . B B . 253 GLU OE1 1 1
2 6491 2 1 53 GLU OE2 O -20.370 7.301 11.927 1.00 . B B . 253 GLU OE2 1 1
2 6492 2 1 54 PHE C C -18.222 4.198 6.112 1.00 . B B . 254 PHE C 1 1
2 6493 2 1 54 PHE CA C -18.043 4.623 7.560 1.00 . B B . 254 PHE CA 1 1
2 6494 2 1 54 PHE CB C -16.662 4.176 8.031 1.00 . B B . 254 PHE CB 1 1
2 6495 2 1 54 PHE CD1 C -15.960 6.412 7.075 1.00 . B B . 254 PHE CD1 1 1
2 6496 2 1 54 PHE CD2 C -14.475 5.288 8.628 1.00 . B B . 254 PHE CD2 1 1
2 6497 2 1 54 PHE CE1 C -15.045 7.466 6.963 1.00 . B B . 254 PHE CE1 1 1
2 6498 2 1 54 PHE CE2 C -13.561 6.342 8.515 1.00 . B B . 254 PHE CE2 1 1
2 6499 2 1 54 PHE CG C -15.676 5.321 7.908 1.00 . B B . 254 PHE CG 1 1
2 6500 2 1 54 PHE CZ C -13.846 7.432 7.684 1.00 . B B . 254 PHE CZ 1 1
2 6501 2 1 54 PHE H H -18.845 3.143 8.887 1.00 . B B . 254 PHE H 1 1
2 6502 2 1 54 PHE HA H -18.137 5.694 7.650 1.00 . B B . 254 PHE HA 1 1
2 6503 2 1 54 PHE HB2 H -16.724 3.852 9.052 1.00 . B B . 254 PHE HB2 1 1
2 6504 2 1 54 PHE HB3 H -16.329 3.350 7.426 1.00 . B B . 254 PHE HB3 1 1
2 6505 2 1 54 PHE HD1 H -16.885 6.441 6.518 1.00 . B B . 254 PHE HD1 1 1
2 6506 2 1 54 PHE HD2 H -14.252 4.449 9.268 1.00 . B B . 254 PHE HD2 1 1
2 6507 2 1 54 PHE HE1 H -15.266 8.306 6.321 1.00 . B B . 254 PHE HE1 1 1
2 6508 2 1 54 PHE HE2 H -12.635 6.316 9.071 1.00 . B B . 254 PHE HE2 1 1
2 6509 2 1 54 PHE HZ H -13.141 8.245 7.598 1.00 . B B . 254 PHE HZ 1 1
2 6510 2 1 54 PHE N N -19.078 3.950 8.385 1.00 . B B . 254 PHE N 1 1
2 6511 2 1 54 PHE O O -18.636 4.965 5.265 1.00 . B B . 254 PHE O 1 1
2 6512 2 1 55 PHE C C -19.432 2.861 3.903 1.00 . B B . 255 PHE C 1 1
2 6513 2 1 55 PHE CA C -18.057 2.466 4.437 1.00 . B B . 255 PHE CA 1 1
2 6514 2 1 55 PHE CB C -17.897 0.943 4.414 1.00 . B B . 255 PHE CB 1 1
2 6515 2 1 55 PHE CD1 C -17.249 0.434 2.028 1.00 . B B . 255 PHE CD1 1 1
2 6516 2 1 55 PHE CD2 C -15.528 0.404 3.738 1.00 . B B . 255 PHE CD2 1 1
2 6517 2 1 55 PHE CE1 C -16.289 0.118 1.059 1.00 . B B . 255 PHE CE1 1 1
2 6518 2 1 55 PHE CE2 C -14.571 0.083 2.767 1.00 . B B . 255 PHE CE2 1 1
2 6519 2 1 55 PHE CG C -16.868 0.578 3.369 1.00 . B B . 255 PHE CG 1 1
2 6520 2 1 55 PHE CZ C -14.954 -0.057 1.430 1.00 . B B . 255 PHE CZ 1 1
2 6521 2 1 55 PHE H H -17.580 2.376 6.541 1.00 . B B . 255 PHE H 1 1
2 6522 2 1 55 PHE HA H -17.299 2.913 3.812 1.00 . B B . 255 PHE HA 1 1
2 6523 2 1 55 PHE HB2 H -17.564 0.602 5.384 1.00 . B B . 255 PHE HB2 1 1
2 6524 2 1 55 PHE HB3 H -18.841 0.480 4.175 1.00 . B B . 255 PHE HB3 1 1
2 6525 2 1 55 PHE HD1 H -18.283 0.568 1.741 1.00 . B B . 255 PHE HD1 1 1
2 6526 2 1 55 PHE HD2 H -15.233 0.510 4.771 1.00 . B B . 255 PHE HD2 1 1
2 6527 2 1 55 PHE HE1 H -16.578 0.005 0.024 1.00 . B B . 255 PHE HE1 1 1
2 6528 2 1 55 PHE HE2 H -13.535 -0.055 3.047 1.00 . B B . 255 PHE HE2 1 1
2 6529 2 1 55 PHE HZ H -14.219 -0.294 0.684 1.00 . B B . 255 PHE HZ 1 1
2 6530 2 1 55 PHE N N -17.911 2.969 5.829 1.00 . B B . 255 PHE N 1 1
2 6531 2 1 55 PHE O O -19.627 3.016 2.714 1.00 . B B . 255 PHE O 1 1
2 6532 2 1 56 ALA C C -21.718 4.930 3.952 1.00 . B B . 256 ALA C 1 1
2 6533 2 1 56 ALA CA C -21.743 3.443 4.305 1.00 . B B . 256 ALA CA 1 1
2 6534 2 1 56 ALA CB C -22.764 3.192 5.417 1.00 . B B . 256 ALA CB 1 1
2 6535 2 1 56 ALA H H -20.211 2.923 5.729 1.00 . B B . 256 ALA H 1 1
2 6536 2 1 56 ALA HA H -22.010 2.868 3.430 1.00 . B B . 256 ALA HA 1 1
2 6537 2 1 56 ALA HB1 H -23.757 3.388 5.043 1.00 . B B . 256 ALA HB1 1 1
2 6538 2 1 56 ALA HB2 H -22.697 2.165 5.742 1.00 . B B . 256 ALA HB2 1 1
2 6539 2 1 56 ALA HB3 H -22.556 3.847 6.250 1.00 . B B . 256 ALA HB3 1 1
2 6540 2 1 56 ALA N N -20.388 3.041 4.771 1.00 . B B . 256 ALA N 1 1
2 6541 2 1 56 ALA O O -22.227 5.347 2.930 1.00 . B B . 256 ALA O 1 1
2 6542 2 1 57 ASN C C -20.190 7.401 3.242 1.00 . B B . 257 ASN C 1 1
2 6543 2 1 57 ASN CA C -21.038 7.193 4.496 1.00 . B B . 257 ASN CA 1 1
2 6544 2 1 57 ASN CB C -20.390 7.914 5.679 1.00 . B B . 257 ASN CB 1 1
2 6545 2 1 57 ASN CG C -20.781 9.392 5.655 1.00 . B B . 257 ASN CG 1 1
2 6546 2 1 57 ASN H H -20.699 5.376 5.598 1.00 . B B . 257 ASN H 1 1
2 6547 2 1 57 ASN HA H -22.031 7.585 4.328 1.00 . B B . 257 ASN HA 1 1
2 6548 2 1 57 ASN HB2 H -20.728 7.465 6.601 1.00 . B B . 257 ASN HB2 1 1
2 6549 2 1 57 ASN HB3 H -19.316 7.826 5.608 1.00 . B B . 257 ASN HB3 1 1
2 6550 2 1 57 ASN HD21 H -22.504 9.096 6.596 1.00 . B B . 257 ASN HD21 1 1
2 6551 2 1 57 ASN HD22 H -22.174 10.708 6.176 1.00 . B B . 257 ASN HD22 1 1
2 6552 2 1 57 ASN N N -21.114 5.734 4.786 1.00 . B B . 257 ASN N 1 1
2 6553 2 1 57 ASN ND2 N -21.914 9.762 6.187 1.00 . B B . 257 ASN ND2 1 1
2 6554 2 1 57 ASN O O -20.340 8.373 2.531 1.00 . B B . 257 ASN O 1 1
2 6555 2 1 57 ASN OD1 O -20.049 10.218 5.148 1.00 . B B . 257 ASN OD1 1 1
2 6556 2 1 58 SER C C -19.312 6.275 0.524 1.00 . B B . 258 SER C 1 1
2 6557 2 1 58 SER CA C -18.459 6.614 1.747 1.00 . B B . 258 SER CA 1 1
2 6558 2 1 58 SER CB C -17.285 5.640 1.841 1.00 . B B . 258 SER CB 1 1
2 6559 2 1 58 SER H H -19.209 5.704 3.545 1.00 . B B . 258 SER H 1 1
2 6560 2 1 58 SER HA H -18.090 7.627 1.665 1.00 . B B . 258 SER HA 1 1
2 6561 2 1 58 SER HB2 H -16.598 5.969 2.603 1.00 . B B . 258 SER HB2 1 1
2 6562 2 1 58 SER HB3 H -17.654 4.657 2.097 1.00 . B B . 258 SER HB3 1 1
2 6563 2 1 58 SER HG H -15.839 5.033 0.692 1.00 . B B . 258 SER HG 1 1
2 6564 2 1 58 SER N N -19.307 6.484 2.961 1.00 . B B . 258 SER N 1 1
2 6565 2 1 58 SER O O -19.220 6.906 -0.511 1.00 . B B . 258 SER O 1 1
2 6566 2 1 58 SER OG O -16.610 5.594 0.591 1.00 . B B . 258 SER OG 1 1
2 6567 2 1 59 LEU C C -21.998 6.042 -0.790 1.00 . B B . 259 LEU C 1 1
2 6568 2 1 59 LEU CA C -21.029 4.896 -0.486 1.00 . B B . 259 LEU CA 1 1
2 6569 2 1 59 LEU CB C -21.817 3.654 -0.080 1.00 . B B . 259 LEU CB 1 1
2 6570 2 1 59 LEU CD1 C -20.790 2.224 -1.834 1.00 . B B . 259 LEU CD1 1 1
2 6571 2 1 59 LEU CD2 C -23.055 1.667 -0.940 1.00 . B B . 259 LEU CD2 1 1
2 6572 2 1 59 LEU CG C -22.103 2.805 -1.314 1.00 . B B . 259 LEU CG 1 1
2 6573 2 1 59 LEU H H -20.218 4.795 1.489 1.00 . B B . 259 LEU H 1 1
2 6574 2 1 59 LEU HA H -20.430 4.681 -1.357 1.00 . B B . 259 LEU HA 1 1
2 6575 2 1 59 LEU HB2 H -21.236 3.076 0.626 1.00 . B B . 259 LEU HB2 1 1
2 6576 2 1 59 LEU HB3 H -22.744 3.951 0.380 1.00 . B B . 259 LEU HB3 1 1
2 6577 2 1 59 LEU HD11 H -19.962 2.779 -1.415 1.00 . B B . 259 LEU HD11 1 1
2 6578 2 1 59 LEU HD12 H -20.714 1.188 -1.543 1.00 . B B . 259 LEU HD12 1 1
2 6579 2 1 59 LEU HD13 H -20.764 2.300 -2.910 1.00 . B B . 259 LEU HD13 1 1
2 6580 2 1 59 LEU HD21 H -22.485 0.774 -0.730 1.00 . B B . 259 LEU HD21 1 1
2 6581 2 1 59 LEU HD22 H -23.623 1.947 -0.065 1.00 . B B . 259 LEU HD22 1 1
2 6582 2 1 59 LEU HD23 H -23.731 1.479 -1.759 1.00 . B B . 259 LEU HD23 1 1
2 6583 2 1 59 LEU HG H -22.555 3.421 -2.079 1.00 . B B . 259 LEU HG 1 1
2 6584 2 1 59 LEU N N -20.155 5.285 0.646 1.00 . B B . 259 LEU N 1 1
2 6585 2 1 59 LEU O O -22.558 6.128 -1.865 1.00 . B B . 259 LEU O 1 1
2 6586 2 1 60 LYS C C -22.794 8.739 -1.404 1.00 . B B . 260 LYS C 1 1
2 6587 2 1 60 LYS CA C -23.128 8.064 -0.072 1.00 . B B . 260 LYS CA 1 1
2 6588 2 1 60 LYS CB C -22.978 9.077 1.066 1.00 . B B . 260 LYS CB 1 1
2 6589 2 1 60 LYS CD C -24.613 9.994 2.718 1.00 . B B . 260 LYS CD 1 1
2 6590 2 1 60 LYS CE C -24.755 9.916 4.239 1.00 . B B . 260 LYS CE 1 1
2 6591 2 1 60 LYS CG C -23.940 8.721 2.201 1.00 . B B . 260 LYS CG 1 1
2 6592 2 1 60 LYS H H -21.735 6.832 1.013 1.00 . B B . 260 LYS H 1 1
2 6593 2 1 60 LYS HA H -24.145 7.700 -0.099 1.00 . B B . 260 LYS HA 1 1
2 6594 2 1 60 LYS HB2 H -21.965 9.057 1.434 1.00 . B B . 260 LYS HB2 1 1
2 6595 2 1 60 LYS HB3 H -23.209 10.065 0.701 1.00 . B B . 260 LYS HB3 1 1
2 6596 2 1 60 LYS HD2 H -24.008 10.852 2.456 1.00 . B B . 260 LYS HD2 1 1
2 6597 2 1 60 LYS HD3 H -25.590 10.092 2.271 1.00 . B B . 260 LYS HD3 1 1
2 6598 2 1 60 LYS HE2 H -24.964 8.899 4.544 1.00 . B B . 260 LYS HE2 1 1
2 6599 2 1 60 LYS HE3 H -23.861 10.280 4.721 1.00 . B B . 260 LYS HE3 1 1
2 6600 2 1 60 LYS HG2 H -24.693 8.038 1.835 1.00 . B B . 260 LYS HG2 1 1
2 6601 2 1 60 LYS HG3 H -23.391 8.254 3.005 1.00 . B B . 260 LYS HG3 1 1
2 6602 2 1 60 LYS HZ1 H -25.968 10.932 5.592 1.00 . B B . 260 LYS HZ1 1 1
2 6603 2 1 60 LYS HZ2 H -25.769 11.729 4.104 1.00 . B B . 260 LYS HZ2 1 1
2 6604 2 1 60 LYS HZ3 H -26.786 10.373 4.216 1.00 . B B . 260 LYS HZ3 1 1
2 6605 2 1 60 LYS N N -22.198 6.922 0.154 1.00 . B B . 260 LYS N 1 1
2 6606 2 1 60 LYS NZ N -25.907 10.804 4.563 1.00 . B B . 260 LYS NZ 1 1
2 6607 2 1 60 LYS O O -23.645 9.322 -2.045 1.00 . B B . 260 LYS O 1 1
2 6608 2 1 61 LEU C C -21.364 8.279 -4.248 1.00 . B B . 261 LEU C 1 1
2 6609 2 1 61 LEU CA C -21.176 9.294 -3.116 1.00 . B B . 261 LEU CA 1 1
2 6610 2 1 61 LEU CB C -19.708 9.718 -3.041 1.00 . B B . 261 LEU CB 1 1
2 6611 2 1 61 LEU CD1 C -18.509 11.908 -3.136 1.00 . B B . 261 LEU CD1 1 1
2 6612 2 1 61 LEU CD2 C -18.923 10.625 -5.236 1.00 . B B . 261 LEU CD2 1 1
2 6613 2 1 61 LEU CG C -19.493 10.991 -3.864 1.00 . B B . 261 LEU CG 1 1
2 6614 2 1 61 LEU H H -20.888 8.186 -1.298 1.00 . B B . 261 LEU H 1 1
2 6615 2 1 61 LEU HA H -21.794 10.162 -3.294 1.00 . B B . 261 LEU HA 1 1
2 6616 2 1 61 LEU HB2 H -19.443 9.908 -2.010 1.00 . B B . 261 LEU HB2 1 1
2 6617 2 1 61 LEU HB3 H -19.089 8.927 -3.429 1.00 . B B . 261 LEU HB3 1 1
2 6618 2 1 61 LEU HD11 H -18.294 11.504 -2.158 1.00 . B B . 261 LEU HD11 1 1
2 6619 2 1 61 LEU HD12 H -17.593 11.979 -3.706 1.00 . B B . 261 LEU HD12 1 1
2 6620 2 1 61 LEU HD13 H -18.943 12.892 -3.032 1.00 . B B . 261 LEU HD13 1 1
2 6621 2 1 61 LEU HD21 H -17.845 10.605 -5.184 1.00 . B B . 261 LEU HD21 1 1
2 6622 2 1 61 LEU HD22 H -19.288 9.653 -5.529 1.00 . B B . 261 LEU HD22 1 1
2 6623 2 1 61 LEU HD23 H -19.235 11.361 -5.962 1.00 . B B . 261 LEU HD23 1 1
2 6624 2 1 61 LEU HG H -20.437 11.502 -3.987 1.00 . B B . 261 LEU HG 1 1
2 6625 2 1 61 LEU N N -21.562 8.662 -1.828 1.00 . B B . 261 LEU N 1 1
2 6626 2 1 61 LEU O O -20.744 7.234 -4.250 1.00 . B B . 261 LEU O 1 1
2 6627 2 1 62 PRO C C -21.295 7.652 -7.262 1.00 . B B . 262 PRO C 1 1
2 6628 2 1 62 PRO CA C -22.501 7.712 -6.321 1.00 . B B . 262 PRO CA 1 1
2 6629 2 1 62 PRO CB C -23.700 8.362 -7.006 1.00 . B B . 262 PRO CB 1 1
2 6630 2 1 62 PRO CD C -23.006 9.855 -5.248 1.00 . B B . 262 PRO CD 1 1
2 6631 2 1 62 PRO CG C -23.628 9.804 -6.619 1.00 . B B . 262 PRO CG 1 1
2 6632 2 1 62 PRO HA H -22.764 6.726 -5.973 1.00 . B B . 262 PRO HA 1 1
2 6633 2 1 62 PRO HB2 H -23.622 8.254 -8.080 1.00 . B B . 262 PRO HB2 1 1
2 6634 2 1 62 PRO HB3 H -24.620 7.928 -6.648 1.00 . B B . 262 PRO HB3 1 1
2 6635 2 1 62 PRO HD2 H -22.365 10.721 -5.156 1.00 . B B . 262 PRO HD2 1 1
2 6636 2 1 62 PRO HD3 H -23.768 9.859 -4.485 1.00 . B B . 262 PRO HD3 1 1
2 6637 2 1 62 PRO HG2 H -23.015 10.346 -7.327 1.00 . B B . 262 PRO HG2 1 1
2 6638 2 1 62 PRO HG3 H -24.620 10.228 -6.585 1.00 . B B . 262 PRO HG3 1 1
2 6639 2 1 62 PRO N N -22.223 8.616 -5.174 1.00 . B B . 262 PRO N 1 1
2 6640 2 1 62 PRO O O -21.032 8.572 -8.010 1.00 . B B . 262 PRO O 1 1
2 6641 2 1 63 LEU C C -19.315 5.050 -8.719 1.00 . B B . 263 LEU C 1 1
2 6642 2 1 63 LEU CA C -19.371 6.458 -8.124 1.00 . B B . 263 LEU CA 1 1
2 6643 2 1 63 LEU CB C -18.078 6.714 -7.342 1.00 . B B . 263 LEU CB 1 1
2 6644 2 1 63 LEU CD1 C -18.415 6.270 -4.904 1.00 . B B . 263 LEU CD1 1 1
2 6645 2 1 63 LEU CD2 C -17.277 8.361 -5.658 1.00 . B B . 263 LEU CD2 1 1
2 6646 2 1 63 LEU CG C -18.378 7.353 -5.984 1.00 . B B . 263 LEU CG 1 1
2 6647 2 1 63 LEU H H -20.786 5.842 -6.620 1.00 . B B . 263 LEU H 1 1
2 6648 2 1 63 LEU HA H -19.447 7.179 -8.918 1.00 . B B . 263 LEU HA 1 1
2 6649 2 1 63 LEU HB2 H -17.569 5.779 -7.192 1.00 . B B . 263 LEU HB2 1 1
2 6650 2 1 63 LEU HB3 H -17.445 7.377 -7.912 1.00 . B B . 263 LEU HB3 1 1
2 6651 2 1 63 LEU HD11 H -19.157 5.529 -5.162 1.00 . B B . 263 LEU HD11 1 1
2 6652 2 1 63 LEU HD12 H -17.445 5.799 -4.832 1.00 . B B . 263 LEU HD12 1 1
2 6653 2 1 63 LEU HD13 H -18.668 6.717 -3.953 1.00 . B B . 263 LEU HD13 1 1
2 6654 2 1 63 LEU HD21 H -16.328 7.850 -5.599 1.00 . B B . 263 LEU HD21 1 1
2 6655 2 1 63 LEU HD22 H -17.234 9.110 -6.436 1.00 . B B . 263 LEU HD22 1 1
2 6656 2 1 63 LEU HD23 H -17.491 8.835 -4.713 1.00 . B B . 263 LEU HD23 1 1
2 6657 2 1 63 LEU HG H -19.330 7.860 -6.020 1.00 . B B . 263 LEU HG 1 1
2 6658 2 1 63 LEU N N -20.559 6.574 -7.230 1.00 . B B . 263 LEU N 1 1
2 6659 2 1 63 LEU O O -19.797 4.101 -8.135 1.00 . B B . 263 LEU O 1 1
2 6660 2 1 64 ALA C C -17.338 2.883 -10.024 1.00 . B B . 264 ALA C 1 1
2 6661 2 1 64 ALA CA C -18.629 3.554 -10.493 1.00 . B B . 264 ALA CA 1 1
2 6662 2 1 64 ALA CB C -18.611 3.687 -12.016 1.00 . B B . 264 ALA CB 1 1
2 6663 2 1 64 ALA H H -18.333 5.682 -10.325 1.00 . B B . 264 ALA H 1 1
2 6664 2 1 64 ALA HA H -19.478 2.958 -10.191 1.00 . B B . 264 ALA HA 1 1
2 6665 2 1 64 ALA HB1 H -19.623 3.696 -12.389 1.00 . B B . 264 ALA HB1 1 1
2 6666 2 1 64 ALA HB2 H -18.115 4.606 -12.292 1.00 . B B . 264 ALA HB2 1 1
2 6667 2 1 64 ALA HB3 H -18.077 2.849 -12.443 1.00 . B B . 264 ALA HB3 1 1
2 6668 2 1 64 ALA N N -18.723 4.906 -9.872 1.00 . B B . 264 ALA N 1 1
2 6669 2 1 64 ALA O O -16.269 3.454 -10.096 1.00 . B B . 264 ALA O 1 1
2 6670 2 1 65 VAL C C -15.890 -0.201 -9.980 1.00 . B B . 265 VAL C 1 1
2 6671 2 1 65 VAL CA C -16.205 0.978 -9.057 1.00 . B B . 265 VAL CA 1 1
2 6672 2 1 65 VAL CB C -16.440 0.462 -7.636 1.00 . B B . 265 VAL CB 1 1
2 6673 2 1 65 VAL CG1 C -15.198 -0.292 -7.154 1.00 . B B . 265 VAL CG1 1 1
2 6674 2 1 65 VAL CG2 C -16.710 1.644 -6.703 1.00 . B B . 265 VAL CG2 1 1
2 6675 2 1 65 VAL H H -18.301 1.235 -9.484 1.00 . B B . 265 VAL H 1 1
2 6676 2 1 65 VAL HA H -15.374 1.668 -9.057 1.00 . B B . 265 VAL HA 1 1
2 6677 2 1 65 VAL HB H -17.289 -0.205 -7.631 1.00 . B B . 265 VAL HB 1 1
2 6678 2 1 65 VAL HG11 H -14.347 -0.007 -7.754 1.00 . B B . 265 VAL HG11 1 1
2 6679 2 1 65 VAL HG12 H -15.008 -0.047 -6.119 1.00 . B B . 265 VAL HG12 1 1
2 6680 2 1 65 VAL HG13 H -15.364 -1.355 -7.248 1.00 . B B . 265 VAL HG13 1 1
2 6681 2 1 65 VAL HG21 H -15.791 1.933 -6.213 1.00 . B B . 265 VAL HG21 1 1
2 6682 2 1 65 VAL HG22 H -17.087 2.477 -7.278 1.00 . B B . 265 VAL HG22 1 1
2 6683 2 1 65 VAL HG23 H -17.440 1.358 -5.961 1.00 . B B . 265 VAL HG23 1 1
2 6684 2 1 65 VAL N N -17.429 1.677 -9.537 1.00 . B B . 265 VAL N 1 1
2 6685 2 1 65 VAL O O -16.671 -1.123 -10.115 1.00 . B B . 265 VAL O 1 1
2 6686 2 1 66 GLU C C -12.859 -1.455 -11.543 1.00 . B B . 266 GLU C 1 1
2 6687 2 1 66 GLU CA C -14.381 -1.301 -11.522 1.00 . B B . 266 GLU CA 1 1
2 6688 2 1 66 GLU CB C -14.882 -1.000 -12.936 1.00 . B B . 266 GLU CB 1 1
2 6689 2 1 66 GLU CD C -16.375 -2.146 -14.579 1.00 . B B . 266 GLU CD 1 1
2 6690 2 1 66 GLU CG C -15.155 -2.313 -13.672 1.00 . B B . 266 GLU CG 1 1
2 6691 2 1 66 GLU H H -14.133 0.570 -10.487 1.00 . B B . 266 GLU H 1 1
2 6692 2 1 66 GLU HA H -14.832 -2.217 -11.167 1.00 . B B . 266 GLU HA 1 1
2 6693 2 1 66 GLU HB2 H -15.793 -0.422 -12.879 1.00 . B B . 266 GLU HB2 1 1
2 6694 2 1 66 GLU HB3 H -14.132 -0.438 -13.472 1.00 . B B . 266 GLU HB3 1 1
2 6695 2 1 66 GLU HG2 H -14.294 -2.575 -14.270 1.00 . B B . 266 GLU HG2 1 1
2 6696 2 1 66 GLU HG3 H -15.346 -3.095 -12.953 1.00 . B B . 266 GLU HG3 1 1
2 6697 2 1 66 GLU N N -14.750 -0.181 -10.613 1.00 . B B . 266 GLU N 1 1
2 6698 2 1 66 GLU O O -12.168 -0.766 -12.265 1.00 . B B . 266 GLU O 1 1
2 6699 2 1 66 GLU OE1 O -16.216 -1.601 -15.659 1.00 . B B . 266 GLU OE1 1 1
2 6700 2 1 66 GLU OE2 O -17.448 -2.568 -14.179 1.00 . B B . 266 GLU OE2 1 1
2 6701 2 1 67 LEU C C -10.312 -2.577 -12.159 1.00 . B B . 267 LEU C 1 1
2 6702 2 1 67 LEU CA C -10.853 -2.543 -10.729 1.00 . B B . 267 LEU CA 1 1
2 6703 2 1 67 LEU CB C -10.520 -3.855 -10.029 1.00 . B B . 267 LEU CB 1 1
2 6704 2 1 67 LEU CD1 C -12.266 -4.807 -8.519 1.00 . B B . 267 LEU CD1 1 1
2 6705 2 1 67 LEU CD2 C -9.999 -4.266 -7.623 1.00 . B B . 267 LEU CD2 1 1
2 6706 2 1 67 LEU CG C -11.087 -3.838 -8.610 1.00 . B B . 267 LEU CG 1 1
2 6707 2 1 67 LEU H H -12.906 -2.896 -10.175 1.00 . B B . 267 LEU H 1 1
2 6708 2 1 67 LEU HA H -10.397 -1.735 -10.193 1.00 . B B . 267 LEU HA 1 1
2 6709 2 1 67 LEU HB2 H -10.953 -4.663 -10.582 1.00 . B B . 267 LEU HB2 1 1
2 6710 2 1 67 LEU HB3 H -9.448 -3.979 -9.987 1.00 . B B . 267 LEU HB3 1 1
2 6711 2 1 67 LEU HD11 H -12.125 -5.613 -9.224 1.00 . B B . 267 LEU HD11 1 1
2 6712 2 1 67 LEU HD12 H -12.325 -5.210 -7.518 1.00 . B B . 267 LEU HD12 1 1
2 6713 2 1 67 LEU HD13 H -13.182 -4.283 -8.750 1.00 . B B . 267 LEU HD13 1 1
2 6714 2 1 67 LEU HD21 H -10.421 -4.943 -6.893 1.00 . B B . 267 LEU HD21 1 1
2 6715 2 1 67 LEU HD22 H -9.203 -4.764 -8.158 1.00 . B B . 267 LEU HD22 1 1
2 6716 2 1 67 LEU HD23 H -9.606 -3.395 -7.120 1.00 . B B . 267 LEU HD23 1 1
2 6717 2 1 67 LEU HG H -11.423 -2.840 -8.369 1.00 . B B . 267 LEU HG 1 1
2 6718 2 1 67 LEU N N -12.330 -2.352 -10.754 1.00 . B B . 267 LEU N 1 1
2 6719 2 1 67 LEU O O -11.058 -2.620 -13.117 1.00 . B B . 267 LEU O 1 1
2 6720 2 1 68 THR C C -7.101 -3.352 -13.647 1.00 . B B . 268 THR C 1 1
2 6721 2 1 68 THR CA C -8.423 -2.590 -13.677 1.00 . B B . 268 THR CA 1 1
2 6722 2 1 68 THR CB C -8.177 -1.158 -14.161 1.00 . B B . 268 THR CB 1 1
2 6723 2 1 68 THR CG2 C -9.455 -0.334 -14.001 1.00 . B B . 268 THR CG2 1 1
2 6724 2 1 68 THR H H -8.435 -2.526 -11.522 1.00 . B B . 268 THR H 1 1
2 6725 2 1 68 THR HA H -9.098 -3.084 -14.344 1.00 . B B . 268 THR HA 1 1
2 6726 2 1 68 THR HB H -7.893 -1.175 -15.203 1.00 . B B . 268 THR HB 1 1
2 6727 2 1 68 THR HG1 H -6.806 0.191 -13.874 1.00 . B B . 268 THR HG1 1 1
2 6728 2 1 68 THR HG21 H -9.432 0.503 -14.684 1.00 . B B . 268 THR HG21 1 1
2 6729 2 1 68 THR HG22 H -10.313 -0.953 -14.219 1.00 . B B . 268 THR HG22 1 1
2 6730 2 1 68 THR HG23 H -9.523 0.032 -12.987 1.00 . B B . 268 THR HG23 1 1
2 6731 2 1 68 THR N N -9.017 -2.559 -12.309 1.00 . B B . 268 THR N 1 1
2 6732 2 1 68 THR O O -6.767 -4.083 -14.559 1.00 . B B . 268 THR O 1 1
2 6733 2 1 68 THR OG1 O -7.134 -0.573 -13.394 1.00 . B B . 268 THR OG1 1 1
2 6734 2 1 69 GLN C C -5.240 -5.222 -11.774 1.00 . B B . 269 GLN C 1 1
2 6735 2 1 69 GLN CA C -5.041 -3.886 -12.496 1.00 . B B . 269 GLN CA 1 1
2 6736 2 1 69 GLN CB C -4.061 -3.017 -11.707 1.00 . B B . 269 GLN CB 1 1
2 6737 2 1 69 GLN CD C -3.824 -1.758 -9.562 1.00 . B B . 269 GLN CD 1 1
2 6738 2 1 69 GLN CG C -4.507 -2.944 -10.245 1.00 . B B . 269 GLN CG 1 1
2 6739 2 1 69 GLN H H -6.647 -2.586 -11.893 1.00 . B B . 269 GLN H 1 1
2 6740 2 1 69 GLN HA H -4.646 -4.067 -13.486 1.00 . B B . 269 GLN HA 1 1
2 6741 2 1 69 GLN HB2 H -3.072 -3.451 -11.761 1.00 . B B . 269 GLN HB2 1 1
2 6742 2 1 69 GLN HB3 H -4.042 -2.023 -12.125 1.00 . B B . 269 GLN HB3 1 1
2 6743 2 1 69 GLN HE21 H -2.531 -2.892 -8.569 1.00 . B B . 269 GLN HE21 1 1
2 6744 2 1 69 GLN HE22 H -2.388 -1.221 -8.299 1.00 . B B . 269 GLN HE22 1 1
2 6745 2 1 69 GLN HG2 H -5.579 -2.818 -10.203 1.00 . B B . 269 GLN HG2 1 1
2 6746 2 1 69 GLN HG3 H -4.232 -3.857 -9.738 1.00 . B B . 269 GLN HG3 1 1
2 6747 2 1 69 GLN N N -6.349 -3.182 -12.605 1.00 . B B . 269 GLN N 1 1
2 6748 2 1 69 GLN NE2 N -2.833 -1.975 -8.742 1.00 . B B . 269 GLN NE2 1 1
2 6749 2 1 69 GLN O O -6.266 -5.860 -11.906 1.00 . B B . 269 GLN O 1 1
2 6750 2 1 69 GLN OE1 O -4.198 -0.622 -9.775 1.00 . B B . 269 GLN OE1 1 1
2 6751 2 1 70 GLU C C -4.418 -6.693 -8.781 1.00 . B B . 270 GLU C 1 1
2 6752 2 1 70 GLU CA C -4.408 -6.946 -10.291 1.00 . B B . 270 GLU CA 1 1
2 6753 2 1 70 GLU CB C -3.233 -7.859 -10.645 1.00 . B B . 270 GLU CB 1 1
2 6754 2 1 70 GLU CD C -2.397 -10.214 -10.602 1.00 . B B . 270 GLU CD 1 1
2 6755 2 1 70 GLU CG C -3.592 -9.307 -10.304 1.00 . B B . 270 GLU CG 1 1
2 6756 2 1 70 GLU H H -3.447 -5.124 -10.923 1.00 . B B . 270 GLU H 1 1
2 6757 2 1 70 GLU HA H -5.332 -7.421 -10.581 1.00 . B B . 270 GLU HA 1 1
2 6758 2 1 70 GLU HB2 H -3.021 -7.779 -11.702 1.00 . B B . 270 GLU HB2 1 1
2 6759 2 1 70 GLU HB3 H -2.363 -7.564 -10.079 1.00 . B B . 270 GLU HB3 1 1
2 6760 2 1 70 GLU HG2 H -3.846 -9.376 -9.255 1.00 . B B . 270 GLU HG2 1 1
2 6761 2 1 70 GLU HG3 H -4.436 -9.619 -10.900 1.00 . B B . 270 GLU HG3 1 1
2 6762 2 1 70 GLU N N -4.268 -5.651 -11.016 1.00 . B B . 270 GLU N 1 1
2 6763 2 1 70 GLU O O -3.616 -5.945 -8.261 1.00 . B B . 270 GLU O 1 1
2 6764 2 1 70 GLU OE1 O -1.372 -9.693 -11.014 1.00 . B B . 270 GLU OE1 1 1
2 6765 2 1 70 GLU OE2 O -2.525 -11.411 -10.412 1.00 . B B . 270 GLU OE2 1 1
2 6766 2 1 71 VAL C C -4.124 -7.691 -5.960 1.00 . B B . 271 VAL C 1 1
2 6767 2 1 71 VAL CA C -5.391 -7.122 -6.602 1.00 . B B . 271 VAL CA 1 1
2 6768 2 1 71 VAL CB C -6.617 -7.860 -6.066 1.00 . B B . 271 VAL CB 1 1
2 6769 2 1 71 VAL CG1 C -6.584 -7.870 -4.541 1.00 . B B . 271 VAL CG1 1 1
2 6770 2 1 71 VAL CG2 C -7.885 -7.150 -6.545 1.00 . B B . 271 VAL CG2 1 1
2 6771 2 1 71 VAL H H -5.958 -7.917 -8.514 1.00 . B B . 271 VAL H 1 1
2 6772 2 1 71 VAL HA H -5.472 -6.068 -6.376 1.00 . B B . 271 VAL HA 1 1
2 6773 2 1 71 VAL HB H -6.612 -8.876 -6.432 1.00 . B B . 271 VAL HB 1 1
2 6774 2 1 71 VAL HG11 H -6.006 -7.030 -4.190 1.00 . B B . 271 VAL HG11 1 1
2 6775 2 1 71 VAL HG12 H -7.592 -7.799 -4.161 1.00 . B B . 271 VAL HG12 1 1
2 6776 2 1 71 VAL HG13 H -6.132 -8.788 -4.198 1.00 . B B . 271 VAL HG13 1 1
2 6777 2 1 71 VAL HG21 H -8.750 -7.633 -6.116 1.00 . B B . 271 VAL HG21 1 1
2 6778 2 1 71 VAL HG22 H -7.858 -6.116 -6.236 1.00 . B B . 271 VAL HG22 1 1
2 6779 2 1 71 VAL HG23 H -7.942 -7.203 -7.623 1.00 . B B . 271 VAL HG23 1 1
2 6780 2 1 71 VAL N N -5.322 -7.316 -8.076 1.00 . B B . 271 VAL N 1 1
2 6781 2 1 71 VAL O O -3.495 -8.584 -6.493 1.00 . B B . 271 VAL O 1 1
2 6782 2 1 72 ARG C C -2.857 -8.399 -2.847 1.00 . B B . 272 ARG C 1 1
2 6783 2 1 72 ARG CA C -2.500 -7.701 -4.164 1.00 . B B . 272 ARG CA 1 1
2 6784 2 1 72 ARG CB C -1.541 -6.541 -3.882 1.00 . B B . 272 ARG CB 1 1
2 6785 2 1 72 ARG CD C 0.114 -6.381 -5.748 1.00 . B B . 272 ARG CD 1 1
2 6786 2 1 72 ARG CG C -0.130 -6.923 -4.338 1.00 . B B . 272 ARG CG 1 1
2 6787 2 1 72 ARG CZ C 0.250 -7.797 -7.707 1.00 . B B . 272 ARG CZ 1 1
2 6788 2 1 72 ARG H H -4.253 -6.453 -4.408 1.00 . B B . 272 ARG H 1 1
2 6789 2 1 72 ARG HA H -2.019 -8.408 -4.822 1.00 . B B . 272 ARG HA 1 1
2 6790 2 1 72 ARG HB2 H -1.870 -5.664 -4.421 1.00 . B B . 272 ARG HB2 1 1
2 6791 2 1 72 ARG HB3 H -1.530 -6.332 -2.823 1.00 . B B . 272 ARG HB3 1 1
2 6792 2 1 72 ARG HD2 H -0.829 -6.113 -6.199 1.00 . B B . 272 ARG HD2 1 1
2 6793 2 1 72 ARG HD3 H 0.747 -5.509 -5.692 1.00 . B B . 272 ARG HD3 1 1
2 6794 2 1 72 ARG HE H 1.616 -7.837 -6.267 1.00 . B B . 272 ARG HE 1 1
2 6795 2 1 72 ARG HG2 H 0.594 -6.499 -3.657 1.00 . B B . 272 ARG HG2 1 1
2 6796 2 1 72 ARG HG3 H -0.033 -7.998 -4.346 1.00 . B B . 272 ARG HG3 1 1
2 6797 2 1 72 ARG HH11 H -1.122 -8.978 -6.855 1.00 . B B . 272 ARG HH11 1 1
2 6798 2 1 72 ARG HH12 H -1.164 -8.909 -8.585 1.00 . B B . 272 ARG HH12 1 1
2 6799 2 1 72 ARG HH21 H 1.500 -6.701 -8.824 1.00 . B B . 272 ARG HH21 1 1
2 6800 2 1 72 ARG HH22 H 0.322 -7.620 -9.700 1.00 . B B . 272 ARG HH22 1 1
2 6801 2 1 72 ARG N N -3.737 -7.180 -4.822 1.00 . B B . 272 ARG N 1 1
2 6802 2 1 72 ARG NE N 0.780 -7.427 -6.574 1.00 . B B . 272 ARG NE 1 1
2 6803 2 1 72 ARG NH1 N -0.757 -8.626 -7.716 1.00 . B B . 272 ARG NH1 1 1
2 6804 2 1 72 ARG NH2 N 0.728 -7.337 -8.832 1.00 . B B . 272 ARG NH2 1 1
2 6805 2 1 72 ARG O O -3.642 -7.907 -2.061 1.00 . B B . 272 ARG O 1 1
2 6806 2 1 73 ALA C C -1.330 -11.098 -0.942 1.00 . B B . 273 ALA C 1 1
2 6807 2 1 73 ALA CA C -2.564 -10.285 -1.340 1.00 . B B . 273 ALA CA 1 1
2 6808 2 1 73 ALA CB C -3.747 -11.232 -1.558 1.00 . B B . 273 ALA CB 1 1
2 6809 2 1 73 ALA H H -1.642 -9.917 -3.252 1.00 . B B . 273 ALA H 1 1
2 6810 2 1 73 ALA HA H -2.802 -9.582 -0.555 1.00 . B B . 273 ALA HA 1 1
2 6811 2 1 73 ALA HB1 H -4.592 -10.893 -0.977 1.00 . B B . 273 ALA HB1 1 1
2 6812 2 1 73 ALA HB2 H -4.010 -11.245 -2.605 1.00 . B B . 273 ALA HB2 1 1
2 6813 2 1 73 ALA HB3 H -3.472 -12.228 -1.244 1.00 . B B . 273 ALA HB3 1 1
2 6814 2 1 73 ALA N N -2.276 -9.545 -2.603 1.00 . B B . 273 ALA N 1 1
2 6815 2 1 73 ALA O O -0.571 -11.536 -1.785 1.00 . B B . 273 ALA O 1 1
2 6816 2 1 74 VAL C C -0.203 -12.765 2.109 1.00 . B B . 274 VAL C 1 1
2 6817 2 1 74 VAL CA C 0.074 -12.098 0.761 1.00 . B B . 274 VAL CA 1 1
2 6818 2 1 74 VAL CB C 1.309 -11.194 0.884 1.00 . B B . 274 VAL CB 1 1
2 6819 2 1 74 VAL CG1 C 2.460 -11.805 0.082 1.00 . B B . 274 VAL CG1 1 1
2 6820 2 1 74 VAL CG2 C 1.007 -9.791 0.345 1.00 . B B . 274 VAL CG2 1 1
2 6821 2 1 74 VAL H H -1.739 -10.949 0.997 1.00 . B B . 274 VAL H 1 1
2 6822 2 1 74 VAL HA H 0.273 -12.866 0.029 1.00 . B B . 274 VAL HA 1 1
2 6823 2 1 74 VAL HB H 1.598 -11.123 1.923 1.00 . B B . 274 VAL HB 1 1
2 6824 2 1 74 VAL HG11 H 2.668 -12.798 0.450 1.00 . B B . 274 VAL HG11 1 1
2 6825 2 1 74 VAL HG12 H 2.181 -11.858 -0.960 1.00 . B B . 274 VAL HG12 1 1
2 6826 2 1 74 VAL HG13 H 3.340 -11.190 0.187 1.00 . B B . 274 VAL HG13 1 1
2 6827 2 1 74 VAL HG21 H 0.748 -9.856 -0.700 1.00 . B B . 274 VAL HG21 1 1
2 6828 2 1 74 VAL HG22 H 0.183 -9.364 0.896 1.00 . B B . 274 VAL HG22 1 1
2 6829 2 1 74 VAL HG23 H 1.881 -9.167 0.462 1.00 . B B . 274 VAL HG23 1 1
2 6830 2 1 74 VAL N N -1.118 -11.308 0.329 1.00 . B B . 274 VAL N 1 1
2 6831 2 1 74 VAL O O -1.336 -13.018 2.464 1.00 . B B . 274 VAL O 1 1
2 6832 2 1 75 ALA C C -0.659 -13.496 4.803 1.00 . B B . 275 ALA C 1 1
2 6833 2 1 75 ALA CA C 0.721 -13.727 4.176 1.00 . B B . 275 ALA CA 1 1
2 6834 2 1 75 ALA CB C 1.799 -13.175 5.111 1.00 . B B . 275 ALA CB 1 1
2 6835 2 1 75 ALA H H 1.736 -12.847 2.495 1.00 . B B . 275 ALA H 1 1
2 6836 2 1 75 ALA HA H 0.878 -14.787 4.052 1.00 . B B . 275 ALA HA 1 1
2 6837 2 1 75 ALA HB1 H 2.734 -13.682 4.921 1.00 . B B . 275 ALA HB1 1 1
2 6838 2 1 75 ALA HB2 H 1.922 -12.117 4.936 1.00 . B B . 275 ALA HB2 1 1
2 6839 2 1 75 ALA HB3 H 1.504 -13.339 6.137 1.00 . B B . 275 ALA HB3 1 1
2 6840 2 1 75 ALA N N 0.845 -13.058 2.840 1.00 . B B . 275 ALA N 1 1
2 6841 2 1 75 ALA O O -1.601 -14.211 4.522 1.00 . B B . 275 ALA O 1 1
2 6842 2 1 76 ASN C C -2.666 -10.915 5.936 1.00 . B B . 276 ASN C 1 1
2 6843 2 1 76 ASN CA C -2.108 -12.288 6.323 1.00 . B B . 276 ASN CA 1 1
2 6844 2 1 76 ASN CB C -1.933 -12.352 7.841 1.00 . B B . 276 ASN CB 1 1
2 6845 2 1 76 ASN CG C -3.286 -12.153 8.524 1.00 . B B . 276 ASN CG 1 1
2 6846 2 1 76 ASN H H -0.019 -11.966 5.902 1.00 . B B . 276 ASN H 1 1
2 6847 2 1 76 ASN HA H -2.803 -13.054 6.013 1.00 . B B . 276 ASN HA 1 1
2 6848 2 1 76 ASN HB2 H -1.528 -13.315 8.115 1.00 . B B . 276 ASN HB2 1 1
2 6849 2 1 76 ASN HB3 H -1.256 -11.573 8.158 1.00 . B B . 276 ASN HB3 1 1
2 6850 2 1 76 ASN HD21 H -2.530 -11.109 10.033 1.00 . B B . 276 ASN HD21 1 1
2 6851 2 1 76 ASN HD22 H -4.209 -11.349 10.087 1.00 . B B . 276 ASN HD22 1 1
2 6852 2 1 76 ASN N N -0.789 -12.525 5.669 1.00 . B B . 276 ASN N 1 1
2 6853 2 1 76 ASN ND2 N -3.347 -11.480 9.641 1.00 . B B . 276 ASN ND2 1 1
2 6854 2 1 76 ASN O O -3.747 -10.541 6.345 1.00 . B B . 276 ASN O 1 1
2 6855 2 1 76 ASN OD1 O -4.300 -12.616 8.038 1.00 . B B . 276 ASN OD1 1 1
2 6856 2 1 77 GLU C C -2.842 -8.828 3.285 1.00 . B B . 277 GLU C 1 1
2 6857 2 1 77 GLU CA C -2.459 -8.815 4.763 1.00 . B B . 277 GLU CA 1 1
2 6858 2 1 77 GLU CB C -1.370 -7.768 4.990 1.00 . B B . 277 GLU CB 1 1
2 6859 2 1 77 GLU CD C -0.534 -6.438 6.931 1.00 . B B . 277 GLU CD 1 1
2 6860 2 1 77 GLU CG C -1.777 -6.841 6.136 1.00 . B B . 277 GLU CG 1 1
2 6861 2 1 77 GLU H H -1.076 -10.462 4.833 1.00 . B B . 277 GLU H 1 1
2 6862 2 1 77 GLU HA H -3.327 -8.568 5.359 1.00 . B B . 277 GLU HA 1 1
2 6863 2 1 77 GLU HB2 H -0.447 -8.262 5.235 1.00 . B B . 277 GLU HB2 1 1
2 6864 2 1 77 GLU HB3 H -1.237 -7.191 4.091 1.00 . B B . 277 GLU HB3 1 1
2 6865 2 1 77 GLU HG2 H -2.250 -5.957 5.733 1.00 . B B . 277 GLU HG2 1 1
2 6866 2 1 77 GLU HG3 H -2.468 -7.354 6.787 1.00 . B B . 277 GLU HG3 1 1
2 6867 2 1 77 GLU N N -1.948 -10.156 5.157 1.00 . B B . 277 GLU N 1 1
2 6868 2 1 77 GLU O O -3.024 -9.870 2.686 1.00 . B B . 277 GLU O 1 1
2 6869 2 1 77 GLU OE1 O 0.346 -7.271 7.080 1.00 . B B . 277 GLU OE1 1 1
2 6870 2 1 77 GLU OE2 O -0.482 -5.304 7.378 1.00 . B B . 277 GLU OE2 1 1
2 6871 2 1 78 ALA C C -3.403 -6.142 0.818 1.00 . B B . 278 ALA C 1 1
2 6872 2 1 78 ALA CA C -3.330 -7.607 1.254 1.00 . B B . 278 ALA CA 1 1
2 6873 2 1 78 ALA CB C -4.692 -8.271 1.044 1.00 . B B . 278 ALA CB 1 1
2 6874 2 1 78 ALA H H -2.810 -6.852 3.203 1.00 . B B . 278 ALA H 1 1
2 6875 2 1 78 ALA HA H -2.584 -8.121 0.667 1.00 . B B . 278 ALA HA 1 1
2 6876 2 1 78 ALA HB1 H -4.577 -9.138 0.411 1.00 . B B . 278 ALA HB1 1 1
2 6877 2 1 78 ALA HB2 H -5.095 -8.574 2.000 1.00 . B B . 278 ALA HB2 1 1
2 6878 2 1 78 ALA HB3 H -5.366 -7.570 0.575 1.00 . B B . 278 ALA HB3 1 1
2 6879 2 1 78 ALA N N -2.963 -7.675 2.695 1.00 . B B . 278 ALA N 1 1
2 6880 2 1 78 ALA O O -3.540 -5.250 1.628 1.00 . B B . 278 ALA O 1 1
2 6881 2 1 79 ALA C C -3.983 -4.472 -2.352 1.00 . B B . 279 ALA C 1 1
2 6882 2 1 79 ALA CA C -3.382 -4.483 -0.947 1.00 . B B . 279 ALA CA 1 1
2 6883 2 1 79 ALA CB C -1.976 -3.884 -0.996 1.00 . B B . 279 ALA CB 1 1
2 6884 2 1 79 ALA H H -3.205 -6.625 -1.096 1.00 . B B . 279 ALA H 1 1
2 6885 2 1 79 ALA HA H -4.001 -3.900 -0.283 1.00 . B B . 279 ALA HA 1 1
2 6886 2 1 79 ALA HB1 H -2.046 -2.813 -1.109 1.00 . B B . 279 ALA HB1 1 1
2 6887 2 1 79 ALA HB2 H -1.456 -4.117 -0.080 1.00 . B B . 279 ALA HB2 1 1
2 6888 2 1 79 ALA HB3 H -1.437 -4.301 -1.832 1.00 . B B . 279 ALA HB3 1 1
2 6889 2 1 79 ALA N N -3.314 -5.890 -0.458 1.00 . B B . 279 ALA N 1 1
2 6890 2 1 79 ALA O O -3.665 -5.305 -3.175 1.00 . B B . 279 ALA O 1 1
2 6891 2 1 80 PHE C C -5.809 -2.061 -4.365 1.00 . B B . 280 PHE C 1 1
2 6892 2 1 80 PHE CA C -5.452 -3.501 -4.000 1.00 . B B . 280 PHE CA 1 1
2 6893 2 1 80 PHE CB C -6.702 -4.383 -4.029 1.00 . B B . 280 PHE CB 1 1
2 6894 2 1 80 PHE CD1 C -8.679 -2.815 -3.894 1.00 . B B . 280 PHE CD1 1 1
2 6895 2 1 80 PHE CD2 C -7.996 -4.012 -1.900 1.00 . B B . 280 PHE CD2 1 1
2 6896 2 1 80 PHE CE1 C -9.714 -2.205 -3.171 1.00 . B B . 280 PHE CE1 1 1
2 6897 2 1 80 PHE CE2 C -9.030 -3.404 -1.177 1.00 . B B . 280 PHE CE2 1 1
2 6898 2 1 80 PHE CG C -7.819 -3.719 -3.256 1.00 . B B . 280 PHE CG 1 1
2 6899 2 1 80 PHE CZ C -9.890 -2.499 -1.812 1.00 . B B . 280 PHE CZ 1 1
2 6900 2 1 80 PHE H H -5.100 -2.873 -1.968 1.00 . B B . 280 PHE H 1 1
2 6901 2 1 80 PHE HA H -4.736 -3.878 -4.716 1.00 . B B . 280 PHE HA 1 1
2 6902 2 1 80 PHE HB2 H -7.005 -4.540 -5.052 1.00 . B B . 280 PHE HB2 1 1
2 6903 2 1 80 PHE HB3 H -6.474 -5.335 -3.577 1.00 . B B . 280 PHE HB3 1 1
2 6904 2 1 80 PHE HD1 H -8.544 -2.587 -4.940 1.00 . B B . 280 PHE HD1 1 1
2 6905 2 1 80 PHE HD2 H -7.332 -4.709 -1.410 1.00 . B B . 280 PHE HD2 1 1
2 6906 2 1 80 PHE HE1 H -10.377 -1.508 -3.662 1.00 . B B . 280 PHE HE1 1 1
2 6907 2 1 80 PHE HE2 H -9.164 -3.634 -0.130 1.00 . B B . 280 PHE HE2 1 1
2 6908 2 1 80 PHE HZ H -10.690 -2.029 -1.252 1.00 . B B . 280 PHE HZ 1 1
2 6909 2 1 80 PHE N N -4.849 -3.543 -2.640 1.00 . B B . 280 PHE N 1 1
2 6910 2 1 80 PHE O O -5.720 -1.163 -3.552 1.00 . B B . 280 PHE O 1 1
2 6911 2 1 81 ALA C C -7.680 -0.487 -7.043 1.00 . B B . 281 ALA C 1 1
2 6912 2 1 81 ALA CA C -6.550 -0.448 -6.013 1.00 . B B . 281 ALA CA 1 1
2 6913 2 1 81 ALA CB C -5.321 0.208 -6.644 1.00 . B B . 281 ALA CB 1 1
2 6914 2 1 81 ALA H H -6.257 -2.573 -6.229 1.00 . B B . 281 ALA H 1 1
2 6915 2 1 81 ALA HA H -6.863 0.127 -5.155 1.00 . B B . 281 ALA HA 1 1
2 6916 2 1 81 ALA HB1 H -5.271 1.243 -6.341 1.00 . B B . 281 ALA HB1 1 1
2 6917 2 1 81 ALA HB2 H -4.430 -0.307 -6.316 1.00 . B B . 281 ALA HB2 1 1
2 6918 2 1 81 ALA HB3 H -5.395 0.152 -7.719 1.00 . B B . 281 ALA HB3 1 1
2 6919 2 1 81 ALA N N -6.201 -1.833 -5.588 1.00 . B B . 281 ALA N 1 1
2 6920 2 1 81 ALA O O -8.300 -1.509 -7.264 1.00 . B B . 281 ALA O 1 1
2 6921 2 1 82 PHE C C -9.277 2.114 -9.108 1.00 . B B . 282 PHE C 1 1
2 6922 2 1 82 PHE CA C -9.024 0.664 -8.705 1.00 . B B . 282 PHE CA 1 1
2 6923 2 1 82 PHE CB C -10.314 0.077 -8.129 1.00 . B B . 282 PHE CB 1 1
2 6924 2 1 82 PHE CD1 C -11.368 1.907 -6.756 1.00 . B B . 282 PHE CD1 1 1
2 6925 2 1 82 PHE CD2 C -10.134 0.158 -5.617 1.00 . B B . 282 PHE CD2 1 1
2 6926 2 1 82 PHE CE1 C -11.645 2.513 -5.526 1.00 . B B . 282 PHE CE1 1 1
2 6927 2 1 82 PHE CE2 C -10.410 0.766 -4.386 1.00 . B B . 282 PHE CE2 1 1
2 6928 2 1 82 PHE CG C -10.613 0.728 -6.801 1.00 . B B . 282 PHE CG 1 1
2 6929 2 1 82 PHE CZ C -11.166 1.943 -4.341 1.00 . B B . 282 PHE CZ 1 1
2 6930 2 1 82 PHE H H -7.424 1.429 -7.485 1.00 . B B . 282 PHE H 1 1
2 6931 2 1 82 PHE HA H -8.723 0.095 -9.571 1.00 . B B . 282 PHE HA 1 1
2 6932 2 1 82 PHE HB2 H -11.130 0.261 -8.812 1.00 . B B . 282 PHE HB2 1 1
2 6933 2 1 82 PHE HB3 H -10.196 -0.983 -7.993 1.00 . B B . 282 PHE HB3 1 1
2 6934 2 1 82 PHE HD1 H -11.738 2.347 -7.670 1.00 . B B . 282 PHE HD1 1 1
2 6935 2 1 82 PHE HD2 H -9.551 -0.750 -5.651 1.00 . B B . 282 PHE HD2 1 1
2 6936 2 1 82 PHE HE1 H -12.228 3.422 -5.491 1.00 . B B . 282 PHE HE1 1 1
2 6937 2 1 82 PHE HE2 H -10.041 0.325 -3.471 1.00 . B B . 282 PHE HE2 1 1
2 6938 2 1 82 PHE HZ H -11.379 2.412 -3.392 1.00 . B B . 282 PHE HZ 1 1
2 6939 2 1 82 PHE N N -7.943 0.621 -7.679 1.00 . B B . 282 PHE N 1 1
2 6940 2 1 82 PHE O O -8.513 3.003 -8.789 1.00 . B B . 282 PHE O 1 1
2 6941 2 1 83 THR C C -12.093 4.095 -9.849 1.00 . B B . 283 THR C 1 1
2 6942 2 1 83 THR CA C -10.656 3.746 -10.234 1.00 . B B . 283 THR CA 1 1
2 6943 2 1 83 THR CB C -10.498 3.854 -11.748 1.00 . B B . 283 THR CB 1 1
2 6944 2 1 83 THR CG2 C -9.344 4.797 -12.064 1.00 . B B . 283 THR CG2 1 1
2 6945 2 1 83 THR H H -10.946 1.624 -10.052 1.00 . B B . 283 THR H 1 1
2 6946 2 1 83 THR HA H -9.978 4.433 -9.752 1.00 . B B . 283 THR HA 1 1
2 6947 2 1 83 THR HB H -11.406 4.243 -12.181 1.00 . B B . 283 THR HB 1 1
2 6948 2 1 83 THR HG1 H -9.804 2.686 -13.141 1.00 . B B . 283 THR HG1 1 1
2 6949 2 1 83 THR HG21 H -9.680 5.818 -11.967 1.00 . B B . 283 THR HG21 1 1
2 6950 2 1 83 THR HG22 H -8.534 4.616 -11.370 1.00 . B B . 283 THR HG22 1 1
2 6951 2 1 83 THR HG23 H -9.001 4.622 -13.071 1.00 . B B . 283 THR HG23 1 1
2 6952 2 1 83 THR N N -10.347 2.357 -9.807 1.00 . B B . 283 THR N 1 1
2 6953 2 1 83 THR O O -12.985 3.274 -9.928 1.00 . B B . 283 THR O 1 1
2 6954 2 1 83 THR OG1 O -10.226 2.567 -12.287 1.00 . B B . 283 THR OG1 1 1
2 6955 2 1 84 VAL C C -14.217 6.768 -10.036 1.00 . B B . 284 VAL C 1 1
2 6956 2 1 84 VAL CA C -13.707 5.711 -9.056 1.00 . B B . 284 VAL CA 1 1
2 6957 2 1 84 VAL CB C -13.702 6.290 -7.642 1.00 . B B . 284 VAL CB 1 1
2 6958 2 1 84 VAL CG1 C -15.091 6.835 -7.313 1.00 . B B . 284 VAL CG1 1 1
2 6959 2 1 84 VAL CG2 C -13.338 5.192 -6.642 1.00 . B B . 284 VAL CG2 1 1
2 6960 2 1 84 VAL H H -11.591 5.961 -9.387 1.00 . B B . 284 VAL H 1 1
2 6961 2 1 84 VAL HA H -14.355 4.846 -9.090 1.00 . B B . 284 VAL HA 1 1
2 6962 2 1 84 VAL HB H -12.977 7.090 -7.583 1.00 . B B . 284 VAL HB 1 1
2 6963 2 1 84 VAL HG11 H -15.777 6.571 -8.104 1.00 . B B . 284 VAL HG11 1 1
2 6964 2 1 84 VAL HG12 H -15.434 6.408 -6.382 1.00 . B B . 284 VAL HG12 1 1
2 6965 2 1 84 VAL HG13 H -15.045 7.910 -7.220 1.00 . B B . 284 VAL HG13 1 1
2 6966 2 1 84 VAL HG21 H -14.192 4.980 -6.014 1.00 . B B . 284 VAL HG21 1 1
2 6967 2 1 84 VAL HG22 H -13.054 4.298 -7.177 1.00 . B B . 284 VAL HG22 1 1
2 6968 2 1 84 VAL HG23 H -12.513 5.522 -6.027 1.00 . B B . 284 VAL HG23 1 1
2 6969 2 1 84 VAL N N -12.325 5.310 -9.439 1.00 . B B . 284 VAL N 1 1
2 6970 2 1 84 VAL O O -13.719 7.876 -10.083 1.00 . B B . 284 VAL O 1 1
2 6971 2 1 85 SER C C -17.130 7.882 -11.340 1.00 . B B . 285 SER C 1 1
2 6972 2 1 85 SER CA C -15.743 7.428 -11.795 1.00 . B B . 285 SER CA 1 1
2 6973 2 1 85 SER CB C -15.843 6.781 -13.176 1.00 . B B . 285 SER CB 1 1
2 6974 2 1 85 SER H H -15.594 5.541 -10.766 1.00 . B B . 285 SER H 1 1
2 6975 2 1 85 SER HA H -15.082 8.280 -11.843 1.00 . B B . 285 SER HA 1 1
2 6976 2 1 85 SER HB2 H -15.737 7.536 -13.938 1.00 . B B . 285 SER HB2 1 1
2 6977 2 1 85 SER HB3 H -15.053 6.049 -13.287 1.00 . B B . 285 SER HB3 1 1
2 6978 2 1 85 SER HG H -17.203 5.864 -14.223 1.00 . B B . 285 SER HG 1 1
2 6979 2 1 85 SER N N -15.204 6.439 -10.820 1.00 . B B . 285 SER N 1 1
2 6980 2 1 85 SER O O -18.063 7.106 -11.291 1.00 . B B . 285 SER O 1 1
2 6981 2 1 85 SER OG O -17.111 6.154 -13.312 1.00 . B B . 285 SER OG 1 1
2 6982 2 1 86 PHE C C -18.873 11.003 -11.178 1.00 . B B . 286 PHE C 1 1
2 6983 2 1 86 PHE CA C -18.600 9.636 -10.547 1.00 . B B . 286 PHE CA 1 1
2 6984 2 1 86 PHE CB C -18.597 9.767 -9.023 1.00 . B B . 286 PHE CB 1 1
2 6985 2 1 86 PHE CD1 C -16.116 10.013 -8.654 1.00 . B B . 286 PHE CD1 1 1
2 6986 2 1 86 PHE CD2 C -17.566 11.883 -8.122 1.00 . B B . 286 PHE CD2 1 1
2 6987 2 1 86 PHE CE1 C -15.005 10.763 -8.252 1.00 . B B . 286 PHE CE1 1 1
2 6988 2 1 86 PHE CE2 C -16.455 12.631 -7.720 1.00 . B B . 286 PHE CE2 1 1
2 6989 2 1 86 PHE CG C -17.398 10.574 -8.589 1.00 . B B . 286 PHE CG 1 1
2 6990 2 1 86 PHE CZ C -15.173 12.071 -7.784 1.00 . B B . 286 PHE CZ 1 1
2 6991 2 1 86 PHE H H -16.508 9.746 -11.046 1.00 . B B . 286 PHE H 1 1
2 6992 2 1 86 PHE HA H -19.370 8.941 -10.847 1.00 . B B . 286 PHE HA 1 1
2 6993 2 1 86 PHE HB2 H -19.501 10.263 -8.701 1.00 . B B . 286 PHE HB2 1 1
2 6994 2 1 86 PHE HB3 H -18.548 8.785 -8.578 1.00 . B B . 286 PHE HB3 1 1
2 6995 2 1 86 PHE HD1 H -15.986 9.005 -9.015 1.00 . B B . 286 PHE HD1 1 1
2 6996 2 1 86 PHE HD2 H -18.555 12.315 -8.073 1.00 . B B . 286 PHE HD2 1 1
2 6997 2 1 86 PHE HE1 H -14.016 10.331 -8.302 1.00 . B B . 286 PHE HE1 1 1
2 6998 2 1 86 PHE HE2 H -16.585 13.641 -7.360 1.00 . B B . 286 PHE HE2 1 1
2 6999 2 1 86 PHE HZ H -14.315 12.648 -7.474 1.00 . B B . 286 PHE HZ 1 1
2 7000 2 1 86 PHE N N -17.273 9.135 -11.002 1.00 . B B . 286 PHE N 1 1
2 7001 2 1 86 PHE O O -17.971 11.679 -11.631 1.00 . B B . 286 PHE O 1 1
2 7002 2 1 87 GLU C C -21.468 13.457 -10.935 1.00 . B B . 287 GLU C 1 1
2 7003 2 1 87 GLU CA C -20.440 12.738 -11.812 1.00 . B B . 287 GLU CA 1 1
2 7004 2 1 87 GLU CB C -21.021 12.533 -13.212 1.00 . B B . 287 GLU CB 1 1
2 7005 2 1 87 GLU CD C -21.848 13.745 -15.233 1.00 . B B . 287 GLU CD 1 1
2 7006 2 1 87 GLU CG C -21.578 13.859 -13.732 1.00 . B B . 287 GLU CG 1 1
2 7007 2 1 87 GLU H H -20.824 10.854 -10.838 1.00 . B B . 287 GLU H 1 1
2 7008 2 1 87 GLU HA H -19.543 13.337 -11.879 1.00 . B B . 287 GLU HA 1 1
2 7009 2 1 87 GLU HB2 H -20.244 12.182 -13.875 1.00 . B B . 287 GLU HB2 1 1
2 7010 2 1 87 GLU HB3 H -21.816 11.804 -13.168 1.00 . B B . 287 GLU HB3 1 1
2 7011 2 1 87 GLU HG2 H -22.499 14.089 -13.216 1.00 . B B . 287 GLU HG2 1 1
2 7012 2 1 87 GLU HG3 H -20.860 14.645 -13.557 1.00 . B B . 287 GLU HG3 1 1
2 7013 2 1 87 GLU N N -20.111 11.415 -11.210 1.00 . B B . 287 GLU N 1 1
2 7014 2 1 87 GLU O O -22.241 12.837 -10.234 1.00 . B B . 287 GLU O 1 1
2 7015 2 1 87 GLU OE1 O -22.914 13.268 -15.589 1.00 . B B . 287 GLU OE1 1 1
2 7016 2 1 87 GLU OE2 O -20.987 14.137 -16.001 1.00 . B B . 287 GLU OE2 1 1
2 7017 2 1 88 PHE C C -22.858 16.813 -10.840 1.00 . B B . 288 PHE C 1 1
2 7018 2 1 88 PHE CA C -22.460 15.515 -10.132 1.00 . B B . 288 PHE CA 1 1
2 7019 2 1 88 PHE CB C -21.824 15.848 -8.781 1.00 . B B . 288 PHE CB 1 1
2 7020 2 1 88 PHE CD1 C -19.425 15.106 -9.005 1.00 . B B . 288 PHE CD1 1 1
2 7021 2 1 88 PHE CD2 C -19.929 17.475 -9.124 1.00 . B B . 288 PHE CD2 1 1
2 7022 2 1 88 PHE CE1 C -18.066 15.386 -9.185 1.00 . B B . 288 PHE CE1 1 1
2 7023 2 1 88 PHE CE2 C -18.569 17.755 -9.304 1.00 . B B . 288 PHE CE2 1 1
2 7024 2 1 88 PHE CG C -20.357 16.150 -8.974 1.00 . B B . 288 PHE CG 1 1
2 7025 2 1 88 PHE CZ C -17.637 16.710 -9.335 1.00 . B B . 288 PHE CZ 1 1
2 7026 2 1 88 PHE H H -20.847 15.244 -11.537 1.00 . B B . 288 PHE H 1 1
2 7027 2 1 88 PHE HA H -23.338 14.908 -9.974 1.00 . B B . 288 PHE HA 1 1
2 7028 2 1 88 PHE HB2 H -22.316 16.710 -8.354 1.00 . B B . 288 PHE HB2 1 1
2 7029 2 1 88 PHE HB3 H -21.931 15.004 -8.114 1.00 . B B . 288 PHE HB3 1 1
2 7030 2 1 88 PHE HD1 H -19.757 14.084 -8.891 1.00 . B B . 288 PHE HD1 1 1
2 7031 2 1 88 PHE HD2 H -20.648 18.281 -9.100 1.00 . B B . 288 PHE HD2 1 1
2 7032 2 1 88 PHE HE1 H -17.348 14.580 -9.209 1.00 . B B . 288 PHE HE1 1 1
2 7033 2 1 88 PHE HE2 H -18.239 18.777 -9.418 1.00 . B B . 288 PHE HE2 1 1
2 7034 2 1 88 PHE HZ H -16.589 16.926 -9.474 1.00 . B B . 288 PHE HZ 1 1
2 7035 2 1 88 PHE N N -21.480 14.762 -10.967 1.00 . B B . 288 PHE N 1 1
2 7036 2 1 88 PHE O O -23.463 17.688 -10.252 1.00 . B B . 288 PHE O 1 1
2 7037 2 1 89 GLN C C -22.659 17.984 -14.327 1.00 . B B . 289 GLN C 1 1
2 7038 2 1 89 GLN CA C -22.889 18.193 -12.830 1.00 . B B . 289 GLN CA 1 1
2 7039 2 1 89 GLN CB C -22.013 19.343 -12.334 1.00 . B B . 289 GLN CB 1 1
2 7040 2 1 89 GLN CD C -22.455 21.525 -11.203 1.00 . B B . 289 GLN CD 1 1
2 7041 2 1 89 GLN CG C -22.797 20.653 -12.411 1.00 . B B . 289 GLN CG 1 1
2 7042 2 1 89 GLN H H -22.039 16.237 -12.555 1.00 . B B . 289 GLN H 1 1
2 7043 2 1 89 GLN HA H -23.928 18.428 -12.652 1.00 . B B . 289 GLN HA 1 1
2 7044 2 1 89 GLN HB2 H -21.721 19.158 -11.310 1.00 . B B . 289 GLN HB2 1 1
2 7045 2 1 89 GLN HB3 H -21.132 19.415 -12.952 1.00 . B B . 289 GLN HB3 1 1
2 7046 2 1 89 GLN HE21 H -24.322 22.149 -10.947 1.00 . B B . 289 GLN HE21 1 1
2 7047 2 1 89 GLN HE22 H -23.193 22.763 -9.838 1.00 . B B . 289 GLN HE22 1 1
2 7048 2 1 89 GLN HG2 H -22.534 21.176 -13.319 1.00 . B B . 289 GLN HG2 1 1
2 7049 2 1 89 GLN HG3 H -23.855 20.441 -12.411 1.00 . B B . 289 GLN HG3 1 1
2 7050 2 1 89 GLN N N -22.526 16.949 -12.095 1.00 . B B . 289 GLN N 1 1
2 7051 2 1 89 GLN NE2 N -23.402 22.202 -10.614 1.00 . B B . 289 GLN NE2 1 1
2 7052 2 1 89 GLN O O -22.809 16.892 -14.840 1.00 . B B . 289 GLN O 1 1
2 7053 2 1 89 GLN OE1 O -21.314 21.591 -10.790 1.00 . B B . 289 GLN OE1 1 1
2 7054 2 1 90 GLY C C -20.694 18.193 -16.713 1.00 . B B . 290 GLY C 1 1
2 7055 2 1 90 GLY CA C -22.046 18.870 -16.495 1.00 . B B . 290 GLY CA 1 1
2 7056 2 1 90 GLY H H -22.171 19.888 -14.603 1.00 . B B . 290 GLY H 1 1
2 7057 2 1 90 GLY HA2 H -22.830 18.268 -16.933 1.00 . B B . 290 GLY HA2 1 1
2 7058 2 1 90 GLY HA3 H -22.037 19.845 -16.961 1.00 . B B . 290 GLY HA3 1 1
2 7059 2 1 90 GLY N N -22.291 19.017 -15.034 1.00 . B B . 290 GLY N 1 1
2 7060 2 1 90 GLY O O -20.446 17.589 -17.739 1.00 . B B . 290 GLY O 1 1
2 7061 2 1 91 ARG C C -18.423 16.389 -15.026 1.00 . B B . 291 ARG C 1 1
2 7062 2 1 91 ARG CA C -18.478 17.647 -15.894 1.00 . B B . 291 ARG CA 1 1
2 7063 2 1 91 ARG CB C -17.394 18.626 -15.438 1.00 . B B . 291 ARG CB 1 1
2 7064 2 1 91 ARG CD C -16.676 20.941 -16.044 1.00 . B B . 291 ARG CD 1 1
2 7065 2 1 91 ARG CG C -17.027 19.557 -16.594 1.00 . B B . 291 ARG CG 1 1
2 7066 2 1 91 ARG CZ C -14.676 22.290 -15.838 1.00 . B B . 291 ARG CZ 1 1
2 7067 2 1 91 ARG H H -20.039 18.776 -14.932 1.00 . B B . 291 ARG H 1 1
2 7068 2 1 91 ARG HA H -18.313 17.382 -16.928 1.00 . B B . 291 ARG HA 1 1
2 7069 2 1 91 ARG HB2 H -17.763 19.211 -14.608 1.00 . B B . 291 ARG HB2 1 1
2 7070 2 1 91 ARG HB3 H -16.518 18.075 -15.129 1.00 . B B . 291 ARG HB3 1 1
2 7071 2 1 91 ARG HD2 H -17.120 21.700 -16.671 1.00 . B B . 291 ARG HD2 1 1
2 7072 2 1 91 ARG HD3 H -17.059 21.035 -15.039 1.00 . B B . 291 ARG HD3 1 1
2 7073 2 1 91 ARG HE H -14.612 20.334 -16.167 1.00 . B B . 291 ARG HE 1 1
2 7074 2 1 91 ARG HG2 H -16.175 19.153 -17.125 1.00 . B B . 291 ARG HG2 1 1
2 7075 2 1 91 ARG HG3 H -17.864 19.642 -17.269 1.00 . B B . 291 ARG HG3 1 1
2 7076 2 1 91 ARG HH11 H -15.977 23.227 -17.036 1.00 . B B . 291 ARG HH11 1 1
2 7077 2 1 91 ARG HH12 H -14.789 24.239 -16.285 1.00 . B B . 291 ARG HH12 1 1
2 7078 2 1 91 ARG HH21 H -13.252 21.631 -14.594 1.00 . B B . 291 ARG HH21 1 1
2 7079 2 1 91 ARG HH22 H -13.246 23.335 -14.903 1.00 . B B . 291 ARG HH22 1 1
2 7080 2 1 91 ARG N N -19.817 18.286 -15.751 1.00 . B B . 291 ARG N 1 1
2 7081 2 1 91 ARG NE N -15.196 21.109 -16.030 1.00 . B B . 291 ARG NE 1 1
2 7082 2 1 91 ARG NH1 N -15.187 23.334 -16.433 1.00 . B B . 291 ARG NH1 1 1
2 7083 2 1 91 ARG NH2 N -13.645 22.429 -15.050 1.00 . B B . 291 ARG NH2 1 1
2 7084 2 1 91 ARG O O -19.378 16.041 -14.360 1.00 . B B . 291 ARG O 1 1
2 7085 2 1 92 LYS C C -15.756 14.283 -13.749 1.00 . B B . 292 LYS C 1 1
2 7086 2 1 92 LYS CA C -17.205 14.468 -14.201 1.00 . B B . 292 LYS CA 1 1
2 7087 2 1 92 LYS CB C -17.639 13.258 -15.030 1.00 . B B . 292 LYS CB 1 1
2 7088 2 1 92 LYS CD C -15.799 12.242 -16.378 1.00 . B B . 292 LYS CD 1 1
2 7089 2 1 92 LYS CE C -15.263 12.066 -17.801 1.00 . B B . 292 LYS CE 1 1
2 7090 2 1 92 LYS CG C -16.922 13.281 -16.379 1.00 . B B . 292 LYS CG 1 1
2 7091 2 1 92 LYS H H -16.555 15.999 -15.571 1.00 . B B . 292 LYS H 1 1
2 7092 2 1 92 LYS HA H -17.843 14.560 -13.334 1.00 . B B . 292 LYS HA 1 1
2 7093 2 1 92 LYS HB2 H -17.385 12.351 -14.500 1.00 . B B . 292 LYS HB2 1 1
2 7094 2 1 92 LYS HB3 H -18.706 13.296 -15.189 1.00 . B B . 292 LYS HB3 1 1
2 7095 2 1 92 LYS HD2 H -15.001 12.575 -15.730 1.00 . B B . 292 LYS HD2 1 1
2 7096 2 1 92 LYS HD3 H -16.183 11.299 -16.021 1.00 . B B . 292 LYS HD3 1 1
2 7097 2 1 92 LYS HE2 H -14.999 11.032 -17.976 1.00 . B B . 292 LYS HE2 1 1
2 7098 2 1 92 LYS HE3 H -15.993 12.399 -18.522 1.00 . B B . 292 LYS HE3 1 1
2 7099 2 1 92 LYS HG2 H -17.626 13.051 -17.165 1.00 . B B . 292 LYS HG2 1 1
2 7100 2 1 92 LYS HG3 H -16.501 14.262 -16.547 1.00 . B B . 292 LYS HG3 1 1
2 7101 2 1 92 LYS HZ1 H -13.679 12.936 -18.833 1.00 . B B . 292 LYS HZ1 1 1
2 7102 2 1 92 LYS HZ2 H -14.306 13.902 -17.584 1.00 . B B . 292 LYS HZ2 1 1
2 7103 2 1 92 LYS HZ3 H -13.328 12.563 -17.217 1.00 . B B . 292 LYS HZ3 1 1
2 7104 2 1 92 LYS N N -17.315 15.703 -15.028 1.00 . B B . 292 LYS N 1 1
2 7105 2 1 92 LYS NZ N -14.052 12.933 -17.864 1.00 . B B . 292 LYS NZ 1 1
2 7106 2 1 92 LYS O O -14.838 14.301 -14.545 1.00 . B B . 292 LYS O 1 1
2 7107 2 1 93 THR C C -13.945 12.433 -11.622 1.00 . B B . 293 THR C 1 1
2 7108 2 1 93 THR CA C -14.157 13.908 -11.968 1.00 . B B . 293 THR CA 1 1
2 7109 2 1 93 THR CB C -13.953 14.755 -10.711 1.00 . B B . 293 THR CB 1 1
2 7110 2 1 93 THR CG2 C -12.833 15.766 -10.952 1.00 . B B . 293 THR CG2 1 1
2 7111 2 1 93 THR H H -16.299 14.084 -11.852 1.00 . B B . 293 THR H 1 1
2 7112 2 1 93 THR HA H -13.448 14.209 -12.726 1.00 . B B . 293 THR HA 1 1
2 7113 2 1 93 THR HB H -13.681 14.113 -9.886 1.00 . B B . 293 THR HB 1 1
2 7114 2 1 93 THR HG1 H -15.499 15.087 -9.579 1.00 . B B . 293 THR HG1 1 1
2 7115 2 1 93 THR HG21 H -12.155 15.759 -10.110 1.00 . B B . 293 THR HG21 1 1
2 7116 2 1 93 THR HG22 H -12.295 15.500 -11.849 1.00 . B B . 293 THR HG22 1 1
2 7117 2 1 93 THR HG23 H -13.256 16.753 -11.065 1.00 . B B . 293 THR HG23 1 1
2 7118 2 1 93 THR N N -15.545 14.099 -12.475 1.00 . B B . 293 THR N 1 1
2 7119 2 1 93 THR O O -14.832 11.771 -11.122 1.00 . B B . 293 THR O 1 1
2 7120 2 1 93 THR OG1 O -15.158 15.442 -10.404 1.00 . B B . 293 THR OG1 1 1
2 7121 2 1 94 VAL C C -11.460 10.422 -10.442 1.00 . B B . 294 VAL C 1 1
2 7122 2 1 94 VAL CA C -12.512 10.486 -11.558 1.00 . B B . 294 VAL CA 1 1
2 7123 2 1 94 VAL CB C -12.039 9.762 -12.840 1.00 . B B . 294 VAL CB 1 1
2 7124 2 1 94 VAL CG1 C -10.622 9.200 -12.682 1.00 . B B . 294 VAL CG1 1 1
2 7125 2 1 94 VAL CG2 C -13.000 8.611 -13.146 1.00 . B B . 294 VAL CG2 1 1
2 7126 2 1 94 VAL H H -12.072 12.464 -12.279 1.00 . B B . 294 VAL H 1 1
2 7127 2 1 94 VAL HA H -13.426 10.029 -11.207 1.00 . B B . 294 VAL HA 1 1
2 7128 2 1 94 VAL HB H -12.051 10.460 -13.663 1.00 . B B . 294 VAL HB 1 1
2 7129 2 1 94 VAL HG11 H -10.001 9.927 -12.183 1.00 . B B . 294 VAL HG11 1 1
2 7130 2 1 94 VAL HG12 H -10.658 8.294 -12.095 1.00 . B B . 294 VAL HG12 1 1
2 7131 2 1 94 VAL HG13 H -10.210 8.983 -13.655 1.00 . B B . 294 VAL HG13 1 1
2 7132 2 1 94 VAL HG21 H -12.599 8.011 -13.949 1.00 . B B . 294 VAL HG21 1 1
2 7133 2 1 94 VAL HG22 H -13.122 7.999 -12.265 1.00 . B B . 294 VAL HG22 1 1
2 7134 2 1 94 VAL HG23 H -13.960 9.012 -13.440 1.00 . B B . 294 VAL HG23 1 1
2 7135 2 1 94 VAL N N -12.777 11.913 -11.879 1.00 . B B . 294 VAL N 1 1
2 7136 2 1 94 VAL O O -10.923 11.431 -10.029 1.00 . B B . 294 VAL O 1 1
2 7137 2 1 95 VAL C C -9.374 7.831 -9.015 1.00 . B B . 295 VAL C 1 1
2 7138 2 1 95 VAL CA C -10.156 9.140 -8.856 1.00 . B B . 295 VAL CA 1 1
2 7139 2 1 95 VAL CB C -10.885 9.176 -7.504 1.00 . B B . 295 VAL CB 1 1
2 7140 2 1 95 VAL CG1 C -10.052 8.487 -6.425 1.00 . B B . 295 VAL CG1 1 1
2 7141 2 1 95 VAL CG2 C -11.115 10.630 -7.100 1.00 . B B . 295 VAL CG2 1 1
2 7142 2 1 95 VAL H H -11.610 8.448 -10.290 1.00 . B B . 295 VAL H 1 1
2 7143 2 1 95 VAL HA H -9.471 9.974 -8.916 1.00 . B B . 295 VAL HA 1 1
2 7144 2 1 95 VAL HB H -11.837 8.674 -7.598 1.00 . B B . 295 VAL HB 1 1
2 7145 2 1 95 VAL HG11 H -9.030 8.395 -6.761 1.00 . B B . 295 VAL HG11 1 1
2 7146 2 1 95 VAL HG12 H -10.083 9.070 -5.517 1.00 . B B . 295 VAL HG12 1 1
2 7147 2 1 95 VAL HG13 H -10.458 7.505 -6.234 1.00 . B B . 295 VAL HG13 1 1
2 7148 2 1 95 VAL HG21 H -10.242 11.001 -6.586 1.00 . B B . 295 VAL HG21 1 1
2 7149 2 1 95 VAL HG22 H -11.295 11.224 -7.983 1.00 . B B . 295 VAL HG22 1 1
2 7150 2 1 95 VAL HG23 H -11.972 10.689 -6.446 1.00 . B B . 295 VAL HG23 1 1
2 7151 2 1 95 VAL N N -11.165 9.251 -9.949 1.00 . B B . 295 VAL N 1 1
2 7152 2 1 95 VAL O O -9.906 6.825 -9.441 1.00 . B B . 295 VAL O 1 1
2 7153 2 1 96 ALA C C -6.481 6.341 -7.550 1.00 . B B . 296 ALA C 1 1
2 7154 2 1 96 ALA CA C -7.293 6.594 -8.824 1.00 . B B . 296 ALA CA 1 1
2 7155 2 1 96 ALA CB C -6.334 6.755 -10.005 1.00 . B B . 296 ALA CB 1 1
2 7156 2 1 96 ALA H H -7.697 8.667 -8.346 1.00 . B B . 296 ALA H 1 1
2 7157 2 1 96 ALA HA H -7.947 5.755 -9.007 1.00 . B B . 296 ALA HA 1 1
2 7158 2 1 96 ALA HB1 H -5.989 5.782 -10.322 1.00 . B B . 296 ALA HB1 1 1
2 7159 2 1 96 ALA HB2 H -6.845 7.242 -10.820 1.00 . B B . 296 ALA HB2 1 1
2 7160 2 1 96 ALA HB3 H -5.488 7.355 -9.700 1.00 . B B . 296 ALA HB3 1 1
2 7161 2 1 96 ALA N N -8.110 7.840 -8.682 1.00 . B B . 296 ALA N 1 1
2 7162 2 1 96 ALA O O -5.277 6.493 -7.544 1.00 . B B . 296 ALA O 1 1
2 7163 2 1 97 PRO C C -6.228 4.181 -5.072 1.00 . B B . 297 PRO C 1 1
2 7164 2 1 97 PRO CA C -6.516 5.677 -5.217 1.00 . B B . 297 PRO CA 1 1
2 7165 2 1 97 PRO CB C -7.582 6.104 -4.215 1.00 . B B . 297 PRO CB 1 1
2 7166 2 1 97 PRO CD C -8.606 5.758 -6.414 1.00 . B B . 297 PRO CD 1 1
2 7167 2 1 97 PRO CG C -8.897 5.989 -4.944 1.00 . B B . 297 PRO CG 1 1
2 7168 2 1 97 PRO HA H -5.624 6.266 -5.090 1.00 . B B . 297 PRO HA 1 1
2 7169 2 1 97 PRO HB2 H -7.569 5.448 -3.355 1.00 . B B . 297 PRO HB2 1 1
2 7170 2 1 97 PRO HB3 H -7.420 7.125 -3.910 1.00 . B B . 297 PRO HB3 1 1
2 7171 2 1 97 PRO HD2 H -8.870 4.748 -6.698 1.00 . B B . 297 PRO HD2 1 1
2 7172 2 1 97 PRO HD3 H -9.124 6.474 -7.029 1.00 . B B . 297 PRO HD3 1 1
2 7173 2 1 97 PRO HG2 H -9.461 5.156 -4.547 1.00 . B B . 297 PRO HG2 1 1
2 7174 2 1 97 PRO HG3 H -9.458 6.900 -4.823 1.00 . B B . 297 PRO HG3 1 1
2 7175 2 1 97 PRO N N -7.167 5.959 -6.508 1.00 . B B . 297 PRO N 1 1
2 7176 2 1 97 PRO O O -6.434 3.404 -5.983 1.00 . B B . 297 PRO O 1 1
2 7177 2 1 98 ILE C C -5.918 1.962 -2.273 1.00 . B B . 298 ILE C 1 1
2 7178 2 1 98 ILE CA C -5.487 2.329 -3.694 1.00 . B B . 298 ILE CA 1 1
2 7179 2 1 98 ILE CB C -3.994 2.061 -3.865 1.00 . B B . 298 ILE CB 1 1
2 7180 2 1 98 ILE CD1 C -2.602 3.694 -5.136 1.00 . B B . 298 ILE CD1 1 1
2 7181 2 1 98 ILE CG1 C -3.559 2.510 -5.260 1.00 . B B . 298 ILE CG1 1 1
2 7182 2 1 98 ILE CG2 C -3.723 0.562 -3.705 1.00 . B B . 298 ILE CG2 1 1
2 7183 2 1 98 ILE H H -5.627 4.417 -3.196 1.00 . B B . 298 ILE H 1 1
2 7184 2 1 98 ILE HA H -6.044 1.738 -4.405 1.00 . B B . 298 ILE HA 1 1
2 7185 2 1 98 ILE HB H -3.442 2.611 -3.117 1.00 . B B . 298 ILE HB 1 1
2 7186 2 1 98 ILE HD11 H -2.402 4.098 -6.118 1.00 . B B . 298 ILE HD11 1 1
2 7187 2 1 98 ILE HD12 H -3.053 4.457 -4.518 1.00 . B B . 298 ILE HD12 1 1
2 7188 2 1 98 ILE HD13 H -1.679 3.364 -4.686 1.00 . B B . 298 ILE HD13 1 1
2 7189 2 1 98 ILE HG12 H -3.063 1.693 -5.763 1.00 . B B . 298 ILE HG12 1 1
2 7190 2 1 98 ILE HG13 H -4.426 2.810 -5.828 1.00 . B B . 298 ILE HG13 1 1
2 7191 2 1 98 ILE HG21 H -4.075 0.233 -2.739 1.00 . B B . 298 ILE HG21 1 1
2 7192 2 1 98 ILE HG22 H -4.242 0.017 -4.481 1.00 . B B . 298 ILE HG22 1 1
2 7193 2 1 98 ILE HG23 H -2.662 0.377 -3.785 1.00 . B B . 298 ILE HG23 1 1
2 7194 2 1 98 ILE N N -5.772 3.773 -3.920 1.00 . B B . 298 ILE N 1 1
2 7195 2 1 98 ILE O O -5.893 2.784 -1.378 1.00 . B B . 298 ILE O 1 1
2 7196 2 1 99 ASP C C -5.819 -0.704 -0.114 1.00 . B B . 299 ASP C 1 1
2 7197 2 1 99 ASP CA C -6.765 0.349 -0.688 1.00 . B B . 299 ASP CA 1 1
2 7198 2 1 99 ASP CB C -8.167 -0.228 -0.762 1.00 . B B . 299 ASP CB 1 1
2 7199 2 1 99 ASP CG C -8.887 -0.010 0.570 1.00 . B B . 299 ASP CG 1 1
2 7200 2 1 99 ASP H H -6.350 0.089 -2.783 1.00 . B B . 299 ASP H 1 1
2 7201 2 1 99 ASP HA H -6.774 1.206 -0.049 1.00 . B B . 299 ASP HA 1 1
2 7202 2 1 99 ASP HB2 H -8.715 0.256 -1.555 1.00 . B B . 299 ASP HB2 1 1
2 7203 2 1 99 ASP HB3 H -8.094 -1.273 -0.961 1.00 . B B . 299 ASP HB3 1 1
2 7204 2 1 99 ASP HD2 H -10.570 0.313 1.414 1.00 . B B . 299 ASP HD2 1 1
2 7205 2 1 99 ASP N N -6.325 0.742 -2.052 1.00 . B B . 299 ASP N 1 1
2 7206 2 1 99 ASP O O -5.092 -1.364 -0.831 1.00 . B B . 299 ASP O 1 1
2 7207 2 1 99 ASP OD1 O -8.255 -0.185 1.598 1.00 . B B . 299 ASP OD1 1 1
2 7208 2 1 99 ASP OD2 O -10.214 0.370 0.524 1.00 . B B . 299 ASP OD2 1 1
2 7209 2 1 100 HIS C C -5.827 -2.924 2.510 1.00 . B B . 300 HIS C 1 1
2 7210 2 1 100 HIS CA C -4.954 -1.883 1.818 1.00 . B B . 300 HIS CA 1 1
2 7211 2 1 100 HIS CB C -4.049 -1.202 2.845 1.00 . B B . 300 HIS CB 1 1
2 7212 2 1 100 HIS CD2 C -1.611 -2.176 2.966 1.00 . B B . 300 HIS CD2 1 1
2 7213 2 1 100 HIS CE1 C -0.761 -1.103 1.286 1.00 . B B . 300 HIS CE1 1 1
2 7214 2 1 100 HIS CG C -2.611 -1.391 2.447 1.00 . B B . 300 HIS CG 1 1
2 7215 2 1 100 HIS H H -6.438 -0.330 1.729 1.00 . B B . 300 HIS H 1 1
2 7216 2 1 100 HIS HA H -4.352 -2.368 1.065 1.00 . B B . 300 HIS HA 1 1
2 7217 2 1 100 HIS HB2 H -4.278 -0.147 2.883 1.00 . B B . 300 HIS HB2 1 1
2 7218 2 1 100 HIS HB3 H -4.214 -1.642 3.816 1.00 . B B . 300 HIS HB3 1 1
2 7219 2 1 100 HIS HD1 H -2.500 -0.073 0.792 1.00 . B B . 300 HIS HD1 1 1
2 7220 2 1 100 HIS HD2 H -1.715 -2.834 3.815 1.00 . B B . 300 HIS HD2 1 1
2 7221 2 1 100 HIS HE1 H -0.070 -0.741 0.540 1.00 . B B . 300 HIS HE1 1 1
2 7222 2 1 100 HIS N N -5.835 -0.870 1.177 1.00 . B B . 300 HIS N 1 1
2 7223 2 1 100 HIS ND1 N -2.046 -0.715 1.377 1.00 . B B . 300 HIS ND1 1 1
2 7224 2 1 100 HIS NE2 N -0.443 -1.993 2.231 1.00 . B B . 300 HIS NE2 1 1
2 7225 2 1 100 HIS O O -7.017 -2.739 2.666 1.00 . B B . 300 HIS O 1 1
2 7226 2 1 101 PHE C C -5.307 -5.751 4.681 1.00 . B B . 301 PHE C 1 1
2 7227 2 1 101 PHE CA C -6.082 -5.075 3.549 1.00 . B B . 301 PHE CA 1 1
2 7228 2 1 101 PHE CB C -6.442 -6.107 2.497 1.00 . B B . 301 PHE CB 1 1
2 7229 2 1 101 PHE CD1 C -8.810 -6.326 3.318 1.00 . B B . 301 PHE CD1 1 1
2 7230 2 1 101 PHE CD2 C -8.428 -5.782 0.988 1.00 . B B . 301 PHE CD2 1 1
2 7231 2 1 101 PHE CE1 C -10.192 -6.285 3.102 1.00 . B B . 301 PHE CE1 1 1
2 7232 2 1 101 PHE CE2 C -9.810 -5.742 0.769 1.00 . B B . 301 PHE CE2 1 1
2 7233 2 1 101 PHE CG C -7.930 -6.074 2.262 1.00 . B B . 301 PHE CG 1 1
2 7234 2 1 101 PHE CZ C -10.693 -5.993 1.827 1.00 . B B . 301 PHE CZ 1 1
2 7235 2 1 101 PHE H H -4.307 -4.181 2.751 1.00 . B B . 301 PHE H 1 1
2 7236 2 1 101 PHE HA H -6.985 -4.635 3.938 1.00 . B B . 301 PHE HA 1 1
2 7237 2 1 101 PHE HB2 H -5.927 -5.869 1.578 1.00 . B B . 301 PHE HB2 1 1
2 7238 2 1 101 PHE HB3 H -6.141 -7.082 2.836 1.00 . B B . 301 PHE HB3 1 1
2 7239 2 1 101 PHE HD1 H -8.421 -6.549 4.300 1.00 . B B . 301 PHE HD1 1 1
2 7240 2 1 101 PHE HD2 H -7.746 -5.586 0.173 1.00 . B B . 301 PHE HD2 1 1
2 7241 2 1 101 PHE HE1 H -10.872 -6.479 3.918 1.00 . B B . 301 PHE HE1 1 1
2 7242 2 1 101 PHE HE2 H -10.196 -5.516 -0.213 1.00 . B B . 301 PHE HE2 1 1
2 7243 2 1 101 PHE HZ H -11.759 -5.961 1.659 1.00 . B B . 301 PHE HZ 1 1
2 7244 2 1 101 PHE N N -5.260 -4.029 2.902 1.00 . B B . 301 PHE N 1 1
2 7245 2 1 101 PHE O O -4.099 -5.874 4.640 1.00 . B B . 301 PHE O 1 1
2 7246 2 1 102 ARG C C -6.219 -8.031 7.314 1.00 . B B . 302 ARG C 1 1
2 7247 2 1 102 ARG CA C -5.332 -6.884 6.827 1.00 . B B . 302 ARG CA 1 1
2 7248 2 1 102 ARG CB C -5.114 -5.887 7.966 1.00 . B B . 302 ARG CB 1 1
2 7249 2 1 102 ARG CD C -3.416 -5.305 9.703 1.00 . B B . 302 ARG CD 1 1
2 7250 2 1 102 ARG CG C -4.089 -6.454 8.950 1.00 . B B . 302 ARG CG 1 1
2 7251 2 1 102 ARG CZ C -3.013 -6.442 11.803 1.00 . B B . 302 ARG CZ 1 1
2 7252 2 1 102 ARG H H -6.979 -6.094 5.692 1.00 . B B . 302 ARG H 1 1
2 7253 2 1 102 ARG HA H -4.380 -7.276 6.501 1.00 . B B . 302 ARG HA 1 1
2 7254 2 1 102 ARG HB2 H -4.752 -4.953 7.563 1.00 . B B . 302 ARG HB2 1 1
2 7255 2 1 102 ARG HB3 H -6.048 -5.720 8.479 1.00 . B B . 302 ARG HB3 1 1
2 7256 2 1 102 ARG HD2 H -2.842 -4.707 9.011 1.00 . B B . 302 ARG HD2 1 1
2 7257 2 1 102 ARG HD3 H -4.171 -4.689 10.171 1.00 . B B . 302 ARG HD3 1 1
2 7258 2 1 102 ARG HE H -1.539 -5.788 10.643 1.00 . B B . 302 ARG HE 1 1
2 7259 2 1 102 ARG HG2 H -4.588 -7.103 9.654 1.00 . B B . 302 ARG HG2 1 1
2 7260 2 1 102 ARG HG3 H -3.341 -7.013 8.409 1.00 . B B . 302 ARG HG3 1 1
2 7261 2 1 102 ARG HH11 H -3.598 -4.728 12.657 1.00 . B B . 302 ARG HH11 1 1
2 7262 2 1 102 ARG HH12 H -3.946 -6.169 13.553 1.00 . B B . 302 ARG HH12 1 1
2 7263 2 1 102 ARG HH21 H -2.549 -8.291 11.192 1.00 . B B . 302 ARG HH21 1 1
2 7264 2 1 102 ARG HH22 H -3.353 -8.186 12.722 1.00 . B B . 302 ARG HH22 1 1
2 7265 2 1 102 ARG N N -6.006 -6.200 5.689 1.00 . B B . 302 ARG N 1 1
2 7266 2 1 102 ARG NE N -2.511 -5.859 10.748 1.00 . B B . 302 ARG NE 1 1
2 7267 2 1 102 ARG NH1 N -3.562 -5.724 12.744 1.00 . B B . 302 ARG NH1 1 1
2 7268 2 1 102 ARG NH2 N -2.968 -7.741 11.914 1.00 . B B . 302 ARG NH2 1 1
2 7269 2 1 102 ARG O O -7.248 -7.815 7.923 1.00 . B B . 302 ARG O 1 1
2 7270 2 1 103 PHE C C -6.229 -10.828 8.901 1.00 . B B . 303 PHE C 1 1
2 7271 2 1 103 PHE CA C -6.664 -10.405 7.496 1.00 . B B . 303 PHE CA 1 1
2 7272 2 1 103 PHE CB C -6.469 -11.579 6.532 1.00 . B B . 303 PHE CB 1 1
2 7273 2 1 103 PHE CD1 C -8.275 -10.628 5.057 1.00 . B B . 303 PHE CD1 1 1
2 7274 2 1 103 PHE CD2 C -6.243 -11.452 4.025 1.00 . B B . 303 PHE CD2 1 1
2 7275 2 1 103 PHE CE1 C -8.777 -10.286 3.797 1.00 . B B . 303 PHE CE1 1 1
2 7276 2 1 103 PHE CE2 C -6.744 -11.110 2.765 1.00 . B B . 303 PHE CE2 1 1
2 7277 2 1 103 PHE CG C -7.009 -11.210 5.172 1.00 . B B . 303 PHE CG 1 1
2 7278 2 1 103 PHE CZ C -8.012 -10.527 2.650 1.00 . B B . 303 PHE CZ 1 1
2 7279 2 1 103 PHE H H -5.003 -9.404 6.554 1.00 . B B . 303 PHE H 1 1
2 7280 2 1 103 PHE HA H -7.708 -10.118 7.511 1.00 . B B . 303 PHE HA 1 1
2 7281 2 1 103 PHE HB2 H -5.418 -11.809 6.452 1.00 . B B . 303 PHE HB2 1 1
2 7282 2 1 103 PHE HB3 H -6.999 -12.443 6.905 1.00 . B B . 303 PHE HB3 1 1
2 7283 2 1 103 PHE HD1 H -8.864 -10.442 5.942 1.00 . B B . 303 PHE HD1 1 1
2 7284 2 1 103 PHE HD2 H -5.265 -11.901 4.115 1.00 . B B . 303 PHE HD2 1 1
2 7285 2 1 103 PHE HE1 H -9.756 -9.837 3.709 1.00 . B B . 303 PHE HE1 1 1
2 7286 2 1 103 PHE HE2 H -6.154 -11.296 1.880 1.00 . B B . 303 PHE HE2 1 1
2 7287 2 1 103 PHE HZ H -8.398 -10.265 1.677 1.00 . B B . 303 PHE HZ 1 1
2 7288 2 1 103 PHE N N -5.835 -9.249 7.049 1.00 . B B . 303 PHE N 1 1
2 7289 2 1 103 PHE O O -5.399 -10.193 9.521 1.00 . B B . 303 PHE O 1 1
2 7290 2 1 104 ASN C C -5.655 -13.689 10.669 1.00 . B B . 304 ASN C 1 1
2 7291 2 1 104 ASN CA C -6.398 -12.356 10.772 1.00 . B B . 304 ASN CA 1 1
2 7292 2 1 104 ASN CB C -7.656 -12.540 11.623 1.00 . B B . 304 ASN CB 1 1
2 7293 2 1 104 ASN CG C -8.801 -13.037 10.741 1.00 . B B . 304 ASN CG 1 1
2 7294 2 1 104 ASN H H -7.450 -12.392 8.892 1.00 . B B . 304 ASN H 1 1
2 7295 2 1 104 ASN HA H -5.755 -11.621 11.233 1.00 . B B . 304 ASN HA 1 1
2 7296 2 1 104 ASN HB2 H -7.461 -13.261 12.403 1.00 . B B . 304 ASN HB2 1 1
2 7297 2 1 104 ASN HB3 H -7.931 -11.594 12.067 1.00 . B B . 304 ASN HB3 1 1
2 7298 2 1 104 ASN HD21 H -8.196 -14.929 10.780 1.00 . B B . 304 ASN HD21 1 1
2 7299 2 1 104 ASN HD22 H -9.601 -14.636 9.874 1.00 . B B . 304 ASN HD22 1 1
2 7300 2 1 104 ASN N N -6.782 -11.895 9.408 1.00 . B B . 304 ASN N 1 1
2 7301 2 1 104 ASN ND2 N -8.873 -14.305 10.441 1.00 . B B . 304 ASN ND2 1 1
2 7302 2 1 104 ASN O O -4.655 -13.906 11.322 1.00 . B B . 304 ASN O 1 1
2 7303 2 1 104 ASN OD1 O -9.639 -12.266 10.319 1.00 . B B . 304 ASN OD1 1 1
2 7304 2 1 105 GLY C C -5.976 -16.615 8.457 1.00 . B B . 305 GLY C 1 1
2 7305 2 1 105 GLY CA C -5.459 -15.905 9.708 1.00 . B B . 305 GLY CA 1 1
2 7306 2 1 105 GLY H H -6.947 -14.393 9.333 1.00 . B B . 305 GLY H 1 1
2 7307 2 1 105 GLY HA2 H -4.392 -15.752 9.623 1.00 . B B . 305 GLY HA2 1 1
2 7308 2 1 105 GLY HA3 H -5.668 -16.514 10.575 1.00 . B B . 305 GLY HA3 1 1
2 7309 2 1 105 GLY N N -6.138 -14.587 9.852 1.00 . B B . 305 GLY N 1 1
2 7310 2 1 105 GLY O O -5.983 -17.827 8.377 1.00 . B B . 305 GLY O 1 1
2 7311 2 1 106 ALA C C -8.314 -17.090 6.490 1.00 . B B . 306 ALA C 1 1
2 7312 2 1 106 ALA CA C -6.925 -16.504 6.229 1.00 . B B . 306 ALA CA 1 1
2 7313 2 1 106 ALA CB C -5.974 -17.621 5.795 1.00 . B B . 306 ALA CB 1 1
2 7314 2 1 106 ALA H H -6.396 -14.894 7.560 1.00 . B B . 306 ALA H 1 1
2 7315 2 1 106 ALA HA H -6.988 -15.762 5.448 1.00 . B B . 306 ALA HA 1 1
2 7316 2 1 106 ALA HB1 H -5.993 -17.711 4.719 1.00 . B B . 306 ALA HB1 1 1
2 7317 2 1 106 ALA HB2 H -4.971 -17.386 6.119 1.00 . B B . 306 ALA HB2 1 1
2 7318 2 1 106 ALA HB3 H -6.288 -18.553 6.241 1.00 . B B . 306 ALA HB3 1 1
2 7319 2 1 106 ALA N N -6.409 -15.870 7.476 1.00 . B B . 306 ALA N 1 1
2 7320 2 1 106 ALA O O -8.657 -18.144 5.993 1.00 . B B . 306 ALA O 1 1
2 7321 2 1 107 GLY C C -11.511 -15.818 7.343 1.00 . B B . 307 GLY C 1 1
2 7322 2 1 107 GLY CA C -10.484 -16.932 7.556 1.00 . B B . 307 GLY CA 1 1
2 7323 2 1 107 GLY H H -8.820 -15.566 7.656 1.00 . B B . 307 GLY H 1 1
2 7324 2 1 107 GLY HA2 H -10.702 -17.757 6.895 1.00 . B B . 307 GLY HA2 1 1
2 7325 2 1 107 GLY HA3 H -10.531 -17.269 8.581 1.00 . B B . 307 GLY HA3 1 1
2 7326 2 1 107 GLY N N -9.117 -16.413 7.266 1.00 . B B . 307 GLY N 1 1
2 7327 2 1 107 GLY O O -12.589 -16.047 6.833 1.00 . B B . 307 GLY O 1 1
2 7328 2 1 108 LYS C C -11.374 -12.171 7.439 1.00 . B B . 308 LYS C 1 1
2 7329 2 1 108 LYS CA C -12.146 -13.488 7.547 1.00 . B B . 308 LYS CA 1 1
2 7330 2 1 108 LYS CB C -13.095 -13.428 8.746 1.00 . B B . 308 LYS CB 1 1
2 7331 2 1 108 LYS CD C -13.249 -13.836 11.206 1.00 . B B . 308 LYS CD 1 1
2 7332 2 1 108 LYS CE C -12.608 -14.818 12.189 1.00 . B B . 308 LYS CE 1 1
2 7333 2 1 108 LYS CG C -12.292 -13.581 10.040 1.00 . B B . 308 LYS CG 1 1
2 7334 2 1 108 LYS H H -10.311 -14.450 8.138 1.00 . B B . 308 LYS H 1 1
2 7335 2 1 108 LYS HA H -12.717 -13.645 6.644 1.00 . B B . 308 LYS HA 1 1
2 7336 2 1 108 LYS HB2 H -13.609 -12.479 8.750 1.00 . B B . 308 LYS HB2 1 1
2 7337 2 1 108 LYS HB3 H -13.815 -14.229 8.676 1.00 . B B . 308 LYS HB3 1 1
2 7338 2 1 108 LYS HD2 H -13.458 -12.903 11.711 1.00 . B B . 308 LYS HD2 1 1
2 7339 2 1 108 LYS HD3 H -14.171 -14.256 10.831 1.00 . B B . 308 LYS HD3 1 1
2 7340 2 1 108 LYS HE2 H -12.891 -15.832 11.944 1.00 . B B . 308 LYS HE2 1 1
2 7341 2 1 108 LYS HE3 H -11.535 -14.712 12.182 1.00 . B B . 308 LYS HE3 1 1
2 7342 2 1 108 LYS HG2 H -11.610 -14.413 9.945 1.00 . B B . 308 LYS HG2 1 1
2 7343 2 1 108 LYS HG3 H -11.734 -12.676 10.227 1.00 . B B . 308 LYS HG3 1 1
2 7344 2 1 108 LYS HZ1 H -12.736 -13.524 13.814 1.00 . B B . 308 LYS HZ1 1 1
2 7345 2 1 108 LYS HZ2 H -14.184 -14.340 13.463 1.00 . B B . 308 LYS HZ2 1 1
2 7346 2 1 108 LYS HZ3 H -12.910 -15.165 14.219 1.00 . B B . 308 LYS HZ3 1 1
2 7347 2 1 108 LYS N N -11.186 -14.614 7.729 1.00 . B B . 308 LYS N 1 1
2 7348 2 1 108 LYS NZ N -13.150 -14.432 13.522 1.00 . B B . 308 LYS NZ 1 1
2 7349 2 1 108 LYS O O -10.160 -12.153 7.420 1.00 . B B . 308 LYS O 1 1
2 7350 2 1 109 VAL C C -11.114 -9.204 8.666 1.00 . B B . 309 VAL C 1 1
2 7351 2 1 109 VAL CA C -11.376 -9.754 7.263 1.00 . B B . 309 VAL CA 1 1
2 7352 2 1 109 VAL CB C -12.260 -8.774 6.492 1.00 . B B . 309 VAL CB 1 1
2 7353 2 1 109 VAL CG1 C -11.609 -7.391 6.490 1.00 . B B . 309 VAL CG1 1 1
2 7354 2 1 109 VAL CG2 C -12.422 -9.263 5.052 1.00 . B B . 309 VAL CG2 1 1
2 7355 2 1 109 VAL H H -13.049 -11.104 7.387 1.00 . B B . 309 VAL H 1 1
2 7356 2 1 109 VAL HA H -10.437 -9.882 6.741 1.00 . B B . 309 VAL HA 1 1
2 7357 2 1 109 VAL HB H -13.228 -8.716 6.965 1.00 . B B . 309 VAL HB 1 1
2 7358 2 1 109 VAL HG11 H -10.538 -7.496 6.402 1.00 . B B . 309 VAL HG11 1 1
2 7359 2 1 109 VAL HG12 H -11.986 -6.817 5.656 1.00 . B B . 309 VAL HG12 1 1
2 7360 2 1 109 VAL HG13 H -11.846 -6.881 7.412 1.00 . B B . 309 VAL HG13 1 1
2 7361 2 1 109 VAL HG21 H -12.908 -8.498 4.465 1.00 . B B . 309 VAL HG21 1 1
2 7362 2 1 109 VAL HG22 H -11.450 -9.475 4.632 1.00 . B B . 309 VAL HG22 1 1
2 7363 2 1 109 VAL HG23 H -13.022 -10.160 5.042 1.00 . B B . 309 VAL HG23 1 1
2 7364 2 1 109 VAL N N -12.069 -11.068 7.370 1.00 . B B . 309 VAL N 1 1
2 7365 2 1 109 VAL O O -11.748 -9.597 9.625 1.00 . B B . 309 VAL O 1 1
2 7366 2 1 110 VAL C C -9.734 -6.208 10.036 1.00 . B B . 310 VAL C 1 1
2 7367 2 1 110 VAL CA C -9.892 -7.727 10.141 1.00 . B B . 310 VAL CA 1 1
2 7368 2 1 110 VAL CB C -8.599 -8.337 10.681 1.00 . B B . 310 VAL CB 1 1
2 7369 2 1 110 VAL CG1 C -8.344 -7.825 12.100 1.00 . B B . 310 VAL CG1 1 1
2 7370 2 1 110 VAL CG2 C -8.728 -9.862 10.708 1.00 . B B . 310 VAL CG2 1 1
2 7371 2 1 110 VAL H H -9.684 -7.991 8.013 1.00 . B B . 310 VAL H 1 1
2 7372 2 1 110 VAL HA H -10.706 -7.957 10.814 1.00 . B B . 310 VAL HA 1 1
2 7373 2 1 110 VAL HB H -7.776 -8.054 10.044 1.00 . B B . 310 VAL HB 1 1
2 7374 2 1 110 VAL HG11 H -9.132 -7.144 12.385 1.00 . B B . 310 VAL HG11 1 1
2 7375 2 1 110 VAL HG12 H -8.325 -8.660 12.787 1.00 . B B . 310 VAL HG12 1 1
2 7376 2 1 110 VAL HG13 H -7.395 -7.312 12.133 1.00 . B B . 310 VAL HG13 1 1
2 7377 2 1 110 VAL HG21 H -9.183 -10.168 11.638 1.00 . B B . 310 VAL HG21 1 1
2 7378 2 1 110 VAL HG22 H -9.345 -10.185 9.882 1.00 . B B . 310 VAL HG22 1 1
2 7379 2 1 110 VAL HG23 H -7.748 -10.308 10.622 1.00 . B B . 310 VAL HG23 1 1
2 7380 2 1 110 VAL N N -10.186 -8.296 8.796 1.00 . B B . 310 VAL N 1 1
2 7381 2 1 110 VAL O O -10.607 -5.457 10.419 1.00 . B B . 310 VAL O 1 1
2 7382 2 1 111 SER C C -8.157 -3.891 7.958 1.00 . B B . 311 SER C 1 1
2 7383 2 1 111 SER CA C -8.419 -4.275 9.416 1.00 . B B . 311 SER CA 1 1
2 7384 2 1 111 SER CB C -7.217 -3.867 10.267 1.00 . B B . 311 SER CB 1 1
2 7385 2 1 111 SER H H -7.925 -6.365 9.229 1.00 . B B . 311 SER H 1 1
2 7386 2 1 111 SER HA H -9.301 -3.762 9.771 1.00 . B B . 311 SER HA 1 1
2 7387 2 1 111 SER HB2 H -6.346 -4.414 9.948 1.00 . B B . 311 SER HB2 1 1
2 7388 2 1 111 SER HB3 H -7.037 -2.806 10.147 1.00 . B B . 311 SER HB3 1 1
2 7389 2 1 111 SER HG H -7.554 -5.118 11.717 1.00 . B B . 311 SER HG 1 1
2 7390 2 1 111 SER N N -8.623 -5.746 9.528 1.00 . B B . 311 SER N 1 1
2 7391 2 1 111 SER O O -7.792 -4.715 7.144 1.00 . B B . 311 SER O 1 1
2 7392 2 1 111 SER OG O -7.484 -4.164 11.630 1.00 . B B . 311 SER OG 1 1
2 7393 2 1 112 MET C C -7.395 -0.836 6.236 1.00 . B B . 312 MET C 1 1
2 7394 2 1 112 MET CA C -8.100 -2.195 6.226 1.00 . B B . 312 MET CA 1 1
2 7395 2 1 112 MET CB C -9.438 -2.067 5.493 1.00 . B B . 312 MET CB 1 1
2 7396 2 1 112 MET CE C -11.489 -4.191 5.093 1.00 . B B . 312 MET CE 1 1
2 7397 2 1 112 MET CG C -9.355 -2.799 4.153 1.00 . B B . 312 MET CG 1 1
2 7398 2 1 112 MET H H -8.634 -1.995 8.303 1.00 . B B . 312 MET H 1 1
2 7399 2 1 112 MET HA H -7.479 -2.920 5.719 1.00 . B B . 312 MET HA 1 1
2 7400 2 1 112 MET HB2 H -10.221 -2.503 6.096 1.00 . B B . 312 MET HB2 1 1
2 7401 2 1 112 MET HB3 H -9.654 -1.024 5.320 1.00 . B B . 312 MET HB3 1 1
2 7402 2 1 112 MET HE1 H -11.868 -5.161 4.803 1.00 . B B . 312 MET HE1 1 1
2 7403 2 1 112 MET HE2 H -10.627 -4.320 5.728 1.00 . B B . 312 MET HE2 1 1
2 7404 2 1 112 MET HE3 H -12.252 -3.646 5.631 1.00 . B B . 312 MET HE3 1 1
2 7405 2 1 112 MET HG2 H -8.905 -2.149 3.416 1.00 . B B . 312 MET HG2 1 1
2 7406 2 1 112 MET HG3 H -8.750 -3.688 4.264 1.00 . B B . 312 MET HG3 1 1
2 7407 2 1 112 MET N N -8.340 -2.642 7.627 1.00 . B B . 312 MET N 1 1
2 7408 2 1 112 MET O O -7.453 -0.104 7.205 1.00 . B B . 312 MET O 1 1
2 7409 2 1 112 MET SD S -11.019 -3.264 3.613 1.00 . B B . 312 MET SD 1 1
2 7410 2 1 113 ARG C C -6.333 1.511 3.785 1.00 . B B . 313 ARG C 1 1
2 7411 2 1 113 ARG CA C -6.026 0.821 5.117 1.00 . B B . 313 ARG CA 1 1
2 7412 2 1 113 ARG CB C -4.517 0.595 5.243 1.00 . B B . 313 ARG CB 1 1
2 7413 2 1 113 ARG CD C -2.508 1.491 6.435 1.00 . B B . 313 ARG CD 1 1
2 7414 2 1 113 ARG CG C -4.011 1.222 6.544 1.00 . B B . 313 ARG CG 1 1
2 7415 2 1 113 ARG CZ C -1.920 3.036 8.210 1.00 . B B . 313 ARG CZ 1 1
2 7416 2 1 113 ARG H H -6.699 -1.096 4.395 1.00 . B B . 313 ARG H 1 1
2 7417 2 1 113 ARG HA H -6.367 1.443 5.931 1.00 . B B . 313 ARG HA 1 1
2 7418 2 1 113 ARG HB2 H -4.312 -0.465 5.251 1.00 . B B . 313 ARG HB2 1 1
2 7419 2 1 113 ARG HB3 H -4.013 1.054 4.405 1.00 . B B . 313 ARG HB3 1 1
2 7420 2 1 113 ARG HD2 H -2.014 0.617 6.039 1.00 . B B . 313 ARG HD2 1 1
2 7421 2 1 113 ARG HD3 H -2.340 2.330 5.776 1.00 . B B . 313 ARG HD3 1 1
2 7422 2 1 113 ARG HE H -1.625 1.078 8.358 1.00 . B B . 313 ARG HE 1 1
2 7423 2 1 113 ARG HG2 H -4.532 2.151 6.722 1.00 . B B . 313 ARG HG2 1 1
2 7424 2 1 113 ARG HG3 H -4.194 0.544 7.365 1.00 . B B . 313 ARG HG3 1 1
2 7425 2 1 113 ARG HH11 H -3.458 3.636 7.075 1.00 . B B . 313 ARG HH11 1 1
2 7426 2 1 113 ARG HH12 H -2.743 4.857 8.076 1.00 . B B . 313 ARG HH12 1 1
2 7427 2 1 113 ARG HH21 H -0.376 2.725 9.445 1.00 . B B . 313 ARG HH21 1 1
2 7428 2 1 113 ARG HH22 H -0.999 4.341 9.417 1.00 . B B . 313 ARG HH22 1 1
2 7429 2 1 113 ARG N N -6.732 -0.492 5.167 1.00 . B B . 313 ARG N 1 1
2 7430 2 1 113 ARG NE N -1.959 1.801 7.786 1.00 . B B . 313 ARG NE 1 1
2 7431 2 1 113 ARG NH1 N -2.773 3.911 7.750 1.00 . B B . 313 ARG NH1 1 1
2 7432 2 1 113 ARG NH2 N -1.029 3.395 9.093 1.00 . B B . 313 ARG NH2 1 1
2 7433 2 1 113 ARG O O -6.551 0.867 2.781 1.00 . B B . 313 ARG O 1 1
2 7434 2 1 114 ALA C C -5.530 4.527 2.192 1.00 . B B . 314 ALA C 1 1
2 7435 2 1 114 ALA CA C -6.652 3.534 2.497 1.00 . B B . 314 ALA CA 1 1
2 7436 2 1 114 ALA CB C -7.977 4.288 2.635 1.00 . B B . 314 ALA CB 1 1
2 7437 2 1 114 ALA H H -6.179 3.321 4.589 1.00 . B B . 314 ALA H 1 1
2 7438 2 1 114 ALA HA H -6.729 2.820 1.690 1.00 . B B . 314 ALA HA 1 1
2 7439 2 1 114 ALA HB1 H -8.298 4.632 1.663 1.00 . B B . 314 ALA HB1 1 1
2 7440 2 1 114 ALA HB2 H -8.725 3.629 3.049 1.00 . B B . 314 ALA HB2 1 1
2 7441 2 1 114 ALA HB3 H -7.841 5.136 3.290 1.00 . B B . 314 ALA HB3 1 1
2 7442 2 1 114 ALA N N -6.355 2.815 3.768 1.00 . B B . 314 ALA N 1 1
2 7443 2 1 114 ALA O O -5.111 5.286 3.044 1.00 . B B . 314 ALA O 1 1
2 7444 2 1 115 LEU C C -4.297 6.188 -0.686 1.00 . B B . 315 LEU C 1 1
2 7445 2 1 115 LEU CA C -3.951 5.480 0.622 1.00 . B B . 315 LEU CA 1 1
2 7446 2 1 115 LEU CB C -2.640 4.718 0.447 1.00 . B B . 315 LEU CB 1 1
2 7447 2 1 115 LEU CD1 C -0.380 5.442 1.228 1.00 . B B . 315 LEU CD1 1 1
2 7448 2 1 115 LEU CD2 C -0.959 5.552 -1.199 1.00 . B B . 315 LEU CD2 1 1
2 7449 2 1 115 LEU CG C -1.500 5.712 0.223 1.00 . B B . 315 LEU CG 1 1
2 7450 2 1 115 LEU H H -5.397 3.915 0.308 1.00 . B B . 315 LEU H 1 1
2 7451 2 1 115 LEU HA H -3.836 6.214 1.407 1.00 . B B . 315 LEU HA 1 1
2 7452 2 1 115 LEU HB2 H -2.443 4.137 1.335 1.00 . B B . 315 LEU HB2 1 1
2 7453 2 1 115 LEU HB3 H -2.716 4.064 -0.406 1.00 . B B . 315 LEU HB3 1 1
2 7454 2 1 115 LEU HD11 H -0.200 4.379 1.289 1.00 . B B . 315 LEU HD11 1 1
2 7455 2 1 115 LEU HD12 H 0.522 5.940 0.905 1.00 . B B . 315 LEU HD12 1 1
2 7456 2 1 115 LEU HD13 H -0.669 5.815 2.199 1.00 . B B . 315 LEU HD13 1 1
2 7457 2 1 115 LEU HD21 H -0.112 6.208 -1.339 1.00 . B B . 315 LEU HD21 1 1
2 7458 2 1 115 LEU HD22 H -0.652 4.528 -1.354 1.00 . B B . 315 LEU HD22 1 1
2 7459 2 1 115 LEU HD23 H -1.733 5.807 -1.909 1.00 . B B . 315 LEU HD23 1 1
2 7460 2 1 115 LEU HG H -1.869 6.719 0.358 1.00 . B B . 315 LEU HG 1 1
2 7461 2 1 115 LEU N N -5.043 4.532 0.981 1.00 . B B . 315 LEU N 1 1
2 7462 2 1 115 LEU O O -4.867 5.611 -1.590 1.00 . B B . 315 LEU O 1 1
2 7463 2 1 116 PHE C C -3.888 9.683 -1.765 1.00 . B B . 316 PHE C 1 1
2 7464 2 1 116 PHE CA C -4.231 8.222 -2.020 1.00 . B B . 316 PHE CA 1 1
2 7465 2 1 116 PHE CB C -5.717 8.127 -2.384 1.00 . B B . 316 PHE CB 1 1
2 7466 2 1 116 PHE CD1 C -6.681 8.251 -0.059 1.00 . B B . 316 PHE CD1 1 1
2 7467 2 1 116 PHE CD2 C -7.157 10.048 -1.616 1.00 . B B . 316 PHE CD2 1 1
2 7468 2 1 116 PHE CE1 C -7.442 8.899 0.921 1.00 . B B . 316 PHE CE1 1 1
2 7469 2 1 116 PHE CE2 C -7.918 10.696 -0.635 1.00 . B B . 316 PHE CE2 1 1
2 7470 2 1 116 PHE CG C -6.540 8.825 -1.328 1.00 . B B . 316 PHE CG 1 1
2 7471 2 1 116 PHE CZ C -8.059 10.122 0.634 1.00 . B B . 316 PHE CZ 1 1
2 7472 2 1 116 PHE H H -3.478 7.862 -0.036 1.00 . B B . 316 PHE H 1 1
2 7473 2 1 116 PHE HA H -3.633 7.849 -2.838 1.00 . B B . 316 PHE HA 1 1
2 7474 2 1 116 PHE HB2 H -5.882 8.603 -3.339 1.00 . B B . 316 PHE HB2 1 1
2 7475 2 1 116 PHE HB3 H -6.010 7.097 -2.445 1.00 . B B . 316 PHE HB3 1 1
2 7476 2 1 116 PHE HD1 H -6.206 7.308 0.162 1.00 . B B . 316 PHE HD1 1 1
2 7477 2 1 116 PHE HD2 H -7.049 10.491 -2.596 1.00 . B B . 316 PHE HD2 1 1
2 7478 2 1 116 PHE HE1 H -7.551 8.456 1.900 1.00 . B B . 316 PHE HE1 1 1
2 7479 2 1 116 PHE HE2 H -8.395 11.640 -0.857 1.00 . B B . 316 PHE HE2 1 1
2 7480 2 1 116 PHE HZ H -8.646 10.622 1.391 1.00 . B B . 316 PHE HZ 1 1
2 7481 2 1 116 PHE N N -3.944 7.437 -0.784 1.00 . B B . 316 PHE N 1 1
2 7482 2 1 116 PHE O O -3.119 10.009 -0.883 1.00 . B B . 316 PHE O 1 1
2 7483 2 1 117 GLY C C -4.737 12.812 -3.500 1.00 . B B . 317 GLY C 1 1
2 7484 2 1 117 GLY CA C -4.177 12.012 -2.327 1.00 . B B . 317 GLY CA 1 1
2 7485 2 1 117 GLY H H -5.078 10.274 -3.227 1.00 . B B . 317 GLY H 1 1
2 7486 2 1 117 GLY HA2 H -4.639 12.344 -1.408 1.00 . B B . 317 GLY HA2 1 1
2 7487 2 1 117 GLY HA3 H -3.113 12.159 -2.270 1.00 . B B . 317 GLY HA3 1 1
2 7488 2 1 117 GLY N N -4.459 10.565 -2.527 1.00 . B B . 317 GLY N 1 1
2 7489 2 1 117 GLY O O -5.351 12.270 -4.397 1.00 . B B . 317 GLY O 1 1
2 7490 2 1 118 GLU C C -4.232 14.650 -5.889 1.00 . B B . 318 GLU C 1 1
2 7491 2 1 118 GLU CA C -5.041 14.939 -4.624 1.00 . B B . 318 GLU CA 1 1
2 7492 2 1 118 GLU CB C -4.907 16.418 -4.257 1.00 . B B . 318 GLU CB 1 1
2 7493 2 1 118 GLU CD C -5.425 18.715 -5.089 1.00 . B B . 318 GLU CD 1 1
2 7494 2 1 118 GLU CG C -5.854 17.248 -5.125 1.00 . B B . 318 GLU CG 1 1
2 7495 2 1 118 GLU H H -4.025 14.518 -2.772 1.00 . B B . 318 GLU H 1 1
2 7496 2 1 118 GLU HA H -6.080 14.704 -4.799 1.00 . B B . 318 GLU HA 1 1
2 7497 2 1 118 GLU HB2 H -5.158 16.556 -3.215 1.00 . B B . 318 GLU HB2 1 1
2 7498 2 1 118 GLU HB3 H -3.890 16.741 -4.428 1.00 . B B . 318 GLU HB3 1 1
2 7499 2 1 118 GLU HG2 H -5.819 16.886 -6.143 1.00 . B B . 318 GLU HG2 1 1
2 7500 2 1 118 GLU HG3 H -6.861 17.161 -4.745 1.00 . B B . 318 GLU HG3 1 1
2 7501 2 1 118 GLU N N -4.525 14.101 -3.505 1.00 . B B . 318 GLU N 1 1
2 7502 2 1 118 GLU O O -4.526 15.153 -6.955 1.00 . B B . 318 GLU O 1 1
2 7503 2 1 118 GLU OE1 O -4.445 19.041 -5.739 1.00 . B B . 318 GLU OE1 1 1
2 7504 2 1 118 GLU OE2 O -6.083 19.489 -4.412 1.00 . B B . 318 GLU OE2 1 1
2 7505 2 1 119 LYS C C -2.947 12.275 -7.638 1.00 . B B . 319 LYS C 1 1
2 7506 2 1 119 LYS CA C -2.380 13.513 -6.961 1.00 . B B . 319 LYS CA 1 1
2 7507 2 1 119 LYS CB C -0.969 13.217 -6.478 1.00 . B B . 319 LYS CB 1 1
2 7508 2 1 119 LYS CD C 1.429 13.853 -6.781 1.00 . B B . 319 LYS CD 1 1
2 7509 2 1 119 LYS CE C 2.437 14.517 -7.723 1.00 . B B . 319 LYS CE 1 1
2 7510 2 1 119 LYS CG C 0.049 13.827 -7.443 1.00 . B B . 319 LYS CG 1 1
2 7511 2 1 119 LYS H H -2.993 13.447 -4.912 1.00 . B B . 319 LYS H 1 1
2 7512 2 1 119 LYS HA H -2.373 14.336 -7.647 1.00 . B B . 319 LYS HA 1 1
2 7513 2 1 119 LYS HB2 H -0.839 13.637 -5.495 1.00 . B B . 319 LYS HB2 1 1
2 7514 2 1 119 LYS HB3 H -0.829 12.151 -6.430 1.00 . B B . 319 LYS HB3 1 1
2 7515 2 1 119 LYS HD2 H 1.374 14.413 -5.859 1.00 . B B . 319 LYS HD2 1 1
2 7516 2 1 119 LYS HD3 H 1.746 12.843 -6.572 1.00 . B B . 319 LYS HD3 1 1
2 7517 2 1 119 LYS HE2 H 3.367 13.964 -7.724 1.00 . B B . 319 LYS HE2 1 1
2 7518 2 1 119 LYS HE3 H 2.034 14.581 -8.721 1.00 . B B . 319 LYS HE3 1 1
2 7519 2 1 119 LYS HG2 H 0.092 13.233 -8.345 1.00 . B B . 319 LYS HG2 1 1
2 7520 2 1 119 LYS HG3 H -0.247 14.836 -7.690 1.00 . B B . 319 LYS HG3 1 1
2 7521 2 1 119 LYS HZ1 H 1.795 16.459 -7.340 1.00 . B B . 319 LYS HZ1 1 1
2 7522 2 1 119 LYS HZ2 H 2.808 15.818 -6.141 1.00 . B B . 319 LYS HZ2 1 1
2 7523 2 1 119 LYS HZ3 H 3.464 16.324 -7.624 1.00 . B B . 319 LYS HZ3 1 1
2 7524 2 1 119 LYS N N -3.214 13.842 -5.778 1.00 . B B . 319 LYS N 1 1
2 7525 2 1 119 LYS NZ N 2.641 15.883 -7.165 1.00 . B B . 319 LYS NZ 1 1
2 7526 2 1 119 LYS O O -2.852 12.098 -8.837 1.00 . B B . 319 LYS O 1 1
2 7527 2 1 120 ASN C C -5.571 10.423 -7.836 1.00 . B B . 320 ASN C 1 1
2 7528 2 1 120 ASN CA C -4.119 10.170 -7.425 1.00 . B B . 320 ASN CA 1 1
2 7529 2 1 120 ASN CB C -4.072 9.067 -6.364 1.00 . B B . 320 ASN CB 1 1
2 7530 2 1 120 ASN CG C -3.179 7.924 -6.851 1.00 . B B . 320 ASN CG 1 1
2 7531 2 1 120 ASN H H -3.580 11.604 -5.904 1.00 . B B . 320 ASN H 1 1
2 7532 2 1 120 ASN HA H -3.548 9.863 -8.289 1.00 . B B . 320 ASN HA 1 1
2 7533 2 1 120 ASN HB2 H -3.672 9.470 -5.448 1.00 . B B . 320 ASN HB2 1 1
2 7534 2 1 120 ASN HB3 H -5.070 8.695 -6.185 1.00 . B B . 320 ASN HB3 1 1
2 7535 2 1 120 ASN HD21 H -3.775 8.065 -8.739 1.00 . B B . 320 ASN HD21 1 1
2 7536 2 1 120 ASN HD22 H -2.624 6.856 -8.431 1.00 . B B . 320 ASN HD22 1 1
2 7537 2 1 120 ASN N N -3.533 11.421 -6.864 1.00 . B B . 320 ASN N 1 1
2 7538 2 1 120 ASN ND2 N -3.195 7.587 -8.112 1.00 . B B . 320 ASN ND2 1 1
2 7539 2 1 120 ASN O O -6.286 9.516 -8.209 1.00 . B B . 320 ASN O 1 1
2 7540 2 1 120 ASN OD1 O -2.458 7.328 -6.074 1.00 . B B . 320 ASN OD1 1 1
2 7541 2 1 121 ILE C C -7.421 12.296 -9.679 1.00 . B B . 321 ILE C 1 1
2 7542 2 1 121 ILE CA C -7.407 11.960 -8.186 1.00 . B B . 321 ILE CA 1 1
2 7543 2 1 121 ILE CB C -7.922 13.156 -7.380 1.00 . B B . 321 ILE CB 1 1
2 7544 2 1 121 ILE CD1 C -7.730 11.810 -5.286 1.00 . B B . 321 ILE CD1 1 1
2 7545 2 1 121 ILE CG1 C -7.322 13.113 -5.976 1.00 . B B . 321 ILE CG1 1 1
2 7546 2 1 121 ILE CG2 C -9.446 13.088 -7.276 1.00 . B B . 321 ILE CG2 1 1
2 7547 2 1 121 ILE H H -5.412 12.373 -7.490 1.00 . B B . 321 ILE H 1 1
2 7548 2 1 121 ILE HA H -8.032 11.103 -8.000 1.00 . B B . 321 ILE HA 1 1
2 7549 2 1 121 ILE HB H -7.632 14.074 -7.870 1.00 . B B . 321 ILE HB 1 1
2 7550 2 1 121 ILE HD11 H -7.996 12.015 -4.258 1.00 . B B . 321 ILE HD11 1 1
2 7551 2 1 121 ILE HD12 H -8.578 11.381 -5.798 1.00 . B B . 321 ILE HD12 1 1
2 7552 2 1 121 ILE HD13 H -6.904 11.115 -5.312 1.00 . B B . 321 ILE HD13 1 1
2 7553 2 1 121 ILE HG12 H -6.248 13.163 -6.046 1.00 . B B . 321 ILE HG12 1 1
2 7554 2 1 121 ILE HG13 H -7.686 13.952 -5.402 1.00 . B B . 321 ILE HG13 1 1
2 7555 2 1 121 ILE HG21 H -9.824 12.373 -7.992 1.00 . B B . 321 ILE HG21 1 1
2 7556 2 1 121 ILE HG22 H -9.727 12.782 -6.280 1.00 . B B . 321 ILE HG22 1 1
2 7557 2 1 121 ILE HG23 H -9.865 14.061 -7.485 1.00 . B B . 321 ILE HG23 1 1
2 7558 2 1 121 ILE N N -6.007 11.652 -7.783 1.00 . B B . 321 ILE N 1 1
2 7559 2 1 121 ILE O O -6.493 11.978 -10.396 1.00 . B B . 321 ILE O 1 1
2 7560 2 1 122 HIS C C -9.349 14.541 -11.796 1.00 . B B . 322 HIS C 1 1
2 7561 2 1 122 HIS CA C -8.508 13.279 -11.603 1.00 . B B . 322 HIS CA 1 1
2 7562 2 1 122 HIS CB C -9.126 12.127 -12.383 1.00 . B B . 322 HIS CB 1 1
2 7563 2 1 122 HIS CD2 C -9.694 12.566 -14.911 1.00 . B B . 322 HIS CD2 1 1
2 7564 2 1 122 HIS CE1 C -7.684 12.448 -15.710 1.00 . B B . 322 HIS CE1 1 1
2 7565 2 1 122 HIS CG C -8.859 12.312 -13.851 1.00 . B B . 322 HIS CG 1 1
2 7566 2 1 122 HIS H H -9.197 13.177 -9.568 1.00 . B B . 322 HIS H 1 1
2 7567 2 1 122 HIS HA H -7.514 13.455 -11.965 1.00 . B B . 322 HIS HA 1 1
2 7568 2 1 122 HIS HB2 H -8.690 11.196 -12.052 1.00 . B B . 322 HIS HB2 1 1
2 7569 2 1 122 HIS HB3 H -10.183 12.114 -12.210 1.00 . B B . 322 HIS HB3 1 1
2 7570 2 1 122 HIS HD1 H -6.754 12.072 -13.887 1.00 . B B . 322 HIS HD1 1 1
2 7571 2 1 122 HIS HD2 H -10.766 12.682 -14.844 1.00 . B B . 322 HIS HD2 1 1
2 7572 2 1 122 HIS HE1 H -6.844 12.450 -16.389 1.00 . B B . 322 HIS HE1 1 1
2 7573 2 1 122 HIS N N -8.456 12.929 -10.158 1.00 . B B . 322 HIS N 1 1
2 7574 2 1 122 HIS ND1 N -7.581 12.242 -14.384 1.00 . B B . 322 HIS ND1 1 1
2 7575 2 1 122 HIS NE2 N -8.950 12.650 -16.084 1.00 . B B . 322 HIS NE2 1 1
2 7576 2 1 122 HIS O O -10.215 14.848 -11.000 1.00 . B B . 322 HIS O 1 1
2 7577 2 1 123 ALA C C -9.887 16.842 -14.581 1.00 . B B . 323 ALA C 1 1
2 7578 2 1 123 ALA CA C -9.894 16.516 -13.086 1.00 . B B . 323 ALA CA 1 1
2 7579 2 1 123 ALA CB C -9.272 17.676 -12.307 1.00 . B B . 323 ALA CB 1 1
2 7580 2 1 123 ALA H H -8.403 15.010 -13.477 1.00 . B B . 323 ALA H 1 1
2 7581 2 1 123 ALA HA H -10.912 16.364 -12.757 1.00 . B B . 323 ALA HA 1 1
2 7582 2 1 123 ALA HB1 H -9.843 17.851 -11.406 1.00 . B B . 323 ALA HB1 1 1
2 7583 2 1 123 ALA HB2 H -8.254 17.429 -12.044 1.00 . B B . 323 ALA HB2 1 1
2 7584 2 1 123 ALA HB3 H -9.280 18.566 -12.918 1.00 . B B . 323 ALA HB3 1 1
2 7585 2 1 123 ALA N N -9.105 15.275 -12.846 1.00 . B B . 323 ALA N 1 1
2 7586 2 1 123 ALA O O -9.064 17.599 -15.056 1.00 . B B . 323 ALA O 1 1
2 7587 2 1 124 GLY C C -12.255 17.009 -17.176 1.00 . B B . 324 GLY C 1 1
2 7588 2 1 124 GLY CA C -10.847 16.559 -16.788 1.00 . B B . 324 GLY CA 1 1
2 7589 2 1 124 GLY H H -11.454 15.673 -14.921 1.00 . B B . 324 GLY H 1 1
2 7590 2 1 124 GLY HA2 H -10.137 17.339 -17.028 1.00 . B B . 324 GLY HA2 1 1
2 7591 2 1 124 GLY HA3 H -10.595 15.663 -17.335 1.00 . B B . 324 GLY HA3 1 1
2 7592 2 1 124 GLY N N -10.800 16.279 -15.324 1.00 . B B . 324 GLY N 1 1
2 7593 2 1 124 GLY O O -13.212 16.763 -16.470 1.00 . B B . 324 GLY O 1 1
2 7594 2 1 125 ALA C C -14.092 17.495 -20.071 1.00 . B B . 325 ALA C 1 1
2 7595 2 1 125 ALA CA C -13.738 18.133 -18.727 1.00 . B B . 325 ALA CA 1 1
2 7596 2 1 125 ALA CB C -13.730 19.656 -18.871 1.00 . B B . 325 ALA CB 1 1
2 7597 2 1 125 ALA H H -11.606 17.856 -18.850 1.00 . B B . 325 ALA H 1 1
2 7598 2 1 125 ALA HA H -14.472 17.846 -17.988 1.00 . B B . 325 ALA HA 1 1
2 7599 2 1 125 ALA HB1 H -14.014 20.109 -17.933 1.00 . B B . 325 ALA HB1 1 1
2 7600 2 1 125 ALA HB2 H -12.738 19.987 -19.144 1.00 . B B . 325 ALA HB2 1 1
2 7601 2 1 125 ALA HB3 H -14.430 19.949 -19.640 1.00 . B B . 325 ALA HB3 1 1
2 7602 2 1 125 ALA N N -12.391 17.667 -18.294 1.00 . B B . 325 ALA N 1 1
2 7603 2 1 125 ALA O O -13.241 17.489 -20.945 1.00 . B B . 325 ALA O 1 1
2 7604 2 1 125 ALA OXT O -15.210 17.022 -20.205 1.00 . B B . 325 ALA OXT 1 1
2 7605 3 2 1 NTH C1 C 13.799 -5.349 -0.815 1.00 . C A . 126 NTH C1 1 1
2 7606 3 2 1 NTH C10 C 12.643 -6.391 -0.545 1.00 . C A . 126 NTH C10 1 1
2 7607 3 2 1 NTH C11 C 14.181 -8.439 -1.036 1.00 . C A . 126 NTH C11 1 1
2 7608 3 2 1 NTH C12 C 14.549 -9.632 -1.993 1.00 . C A . 126 NTH C12 1 1
2 7609 3 2 1 NTH C13 C 13.317 -10.551 -2.208 1.00 . C A . 126 NTH C13 1 1
2 7610 3 2 1 NTH C14 C 12.127 -9.654 -2.741 1.00 . C A . 126 NTH C14 1 1
2 7611 3 2 1 NTH C15 C 11.085 -10.675 -3.294 1.00 . C A . 126 NTH C15 1 1
2 7612 3 2 1 NTH C16 C 11.978 -11.818 -3.891 1.00 . C A . 126 NTH C16 1 1
2 7613 3 2 1 NTH C17 C 13.366 -11.459 -3.381 1.00 . C A . 126 NTH C17 1 1
2 7614 3 2 1 NTH C18 C 13.319 -11.472 -0.956 1.00 . C A . 126 NTH C18 1 1
2 7615 3 2 1 NTH C2 C 13.485 -4.051 -0.132 1.00 . C A . 126 NTH C2 1 1
2 7616 3 2 1 NTH C20 C 14.253 -11.567 -5.415 1.00 . C A . 126 NTH C20 1 1
2 7617 3 2 1 NTH C21 C 14.764 -14.022 -5.121 1.00 . C A . 126 NTH C21 1 1
2 7618 3 2 1 NTH C22 C 14.213 -12.951 -6.068 1.00 . C A . 126 NTH C22 1 1
2 7619 3 2 1 NTH C23 C 14.720 -15.409 -5.768 1.00 . C A . 126 NTH C23 1 1
2 7620 3 2 1 NTH C3 C 12.250 -3.451 -0.756 1.00 . C A . 126 NTH C3 1 1
2 7621 3 2 1 NTH C4 C 11.104 -4.406 -1.164 1.00 . C A . 126 NTH C4 1 1
2 7622 3 2 1 NTH C5 C 11.259 -5.762 -1.033 1.00 . C A . 126 NTH C5 1 1
2 7623 3 2 1 NTH C6 C 10.059 -6.672 -1.363 1.00 . C A . 126 NTH C6 1 1
2 7624 3 2 1 NTH C7 C 10.535 -7.731 -2.327 1.00 . C A . 126 NTH C7 1 1
2 7625 3 2 1 NTH C8 C 11.716 -8.546 -1.759 1.00 . C A . 126 NTH C8 1 1
2 7626 3 2 1 NTH C9 C 12.957 -7.625 -1.534 1.00 . C A . 126 NTH C9 1 1
2 7627 3 2 1 NTH H10 H 12.553 -6.648 0.510 1.00 . C A . 126 NTH H10 1 1
2 7628 3 2 1 NTH H11 H 13.883 -5.178 -1.888 1.00 . C A . 126 NTH H11 1 1
2 7629 3 2 1 NTH H111 H 13.953 -8.842 -0.048 1.00 . C A . 126 NTH H111 1 1
2 7630 3 2 1 NTH H112 H 15.039 -7.770 -0.967 1.00 . C A . 126 NTH H112 1 1
2 7631 3 2 1 NTH H12 H 14.736 -5.744 -0.421 1.00 . C A . 126 NTH H12 1 1
2 7632 3 2 1 NTH H121 H 15.359 -10.212 -1.552 1.00 . C A . 126 NTH H121 1 1
2 7633 3 2 1 NTH H122 H 14.873 -9.235 -2.956 1.00 . C A . 126 NTH H122 1 1
2 7634 3 2 1 NTH H14 H 12.450 -9.117 -3.643 1.00 . C A . 126 NTH H14 1 1
2 7635 3 2 1 NTH H151 H 10.448 -11.053 -2.494 1.00 . C A . 126 NTH H151 1 1
2 7636 3 2 1 NTH H152 H 10.465 -10.219 -4.066 1.00 . C A . 126 NTH H152 1 1
2 7637 3 2 1 NTH H161 H 11.949 -11.804 -4.980 1.00 . C A . 126 NTH H161 1 1
2 7638 3 2 1 NTH H162 H 11.666 -12.791 -3.513 1.00 . C A . 126 NTH H162 1 1
2 7639 3 2 1 NTH H17 H 13.519 -12.401 -2.850 1.00 . C A . 126 NTH H17 1 1
2 7640 3 2 1 NTH H181 H 14.339 -11.576 -0.585 1.00 . C A . 126 NTH H181 1 1
2 7641 3 2 1 NTH H182 H 12.694 -11.031 -0.179 1.00 . C A . 126 NTH H182 1 1
2 7642 3 2 1 NTH H183 H 12.928 -12.452 -1.225 1.00 . C A . 126 NTH H183 1 1
2 7643 3 2 1 NTH H21 H 14.321 -3.361 -0.259 1.00 . C A . 126 NTH H21 1 1
2 7644 3 2 1 NTH H211 H 14.800 -12.905 -6.987 1.00 . C A . 126 NTH H211 1 1
2 7645 3 2 1 NTH H212 H 13.180 -13.165 -6.341 1.00 . C A . 126 NTH H212 1 1
2 7646 3 2 1 NTH H22 H 13.303 -4.235 0.924 1.00 . C A . 126 NTH H22 1 1
2 7647 3 2 1 NTH H221 H 14.185 -14.063 -4.199 1.00 . C A . 126 NTH H221 1 1
2 7648 3 2 1 NTH H222 H 15.802 -13.809 -4.856 1.00 . C A . 126 NTH H222 1 1
2 7649 3 2 1 NTH H61 H 9.280 -6.079 -1.838 1.00 . C A . 126 NTH H61 1 1
2 7650 3 2 1 NTH H62 H 9.712 -7.149 -0.448 1.00 . C A . 126 NTH H62 1 1
2 7651 3 2 1 NTH H7 H 10.172 -3.999 -1.555 1.00 . C A . 126 NTH H7 1 1
2 7652 3 2 1 NTH H71 H 10.852 -7.249 -3.251 1.00 . C A . 126 NTH H71 1 1
2 7653 3 2 1 NTH H72 H 9.710 -8.411 -2.539 1.00 . C A . 126 NTH H72 1 1
2 7654 3 2 1 NTH H8 H 11.379 -9.001 -0.821 1.00 . C A . 126 NTH H8 1 1
2 7655 3 2 1 NTH H9 H 13.257 -7.191 -2.491 1.00 . C A . 126 NTH H9 1 1
2 7656 3 2 1 NTH O17 O 14.397 -11.475 -4.082 1.00 . C A . 126 NTH O17 1 1
2 7657 3 2 1 NTH O20 O 14.154 -10.575 -6.126 1.00 . C A . 126 NTH O20 1 1
2 7658 3 2 1 NTH O23 O 15.569 -16.236 -5.672 1.00 . C A . 126 NTH O23 1 1
2 7659 3 2 1 NTH O24 O 13.595 -15.610 -6.475 1.00 . C A . 126 NTH O24 1 1
2 7660 3 2 1 NTH O3 O 12.149 -2.255 -0.939 1.00 . C A . 126 NTH O3 1 1
2 7661 4 2 1 NTH C1 C -14.271 4.852 -1.250 1.00 . D B . 326 NTH C1 1 1
2 7662 4 2 1 NTH C10 C -13.704 5.952 -0.272 1.00 . D B . 326 NTH C10 1 1
2 7663 4 2 1 NTH C11 C -15.543 7.677 -0.935 1.00 . D B . 326 NTH C11 1 1
2 7664 4 2 1 NTH C12 C -15.909 9.023 -1.663 1.00 . D B . 326 NTH C12 1 1
2 7665 4 2 1 NTH C13 C -15.065 10.192 -1.084 1.00 . D B . 326 NTH C13 1 1
2 7666 4 2 1 NTH C14 C -13.538 9.800 -1.209 1.00 . D B . 326 NTH C14 1 1
2 7667 4 2 1 NTH C15 C -12.770 11.139 -0.985 1.00 . D B . 326 NTH C15 1 1
2 7668 4 2 1 NTH C16 C -13.709 12.208 -1.644 1.00 . D B . 326 NTH C16 1 1
2 7669 4 2 1 NTH C17 C -14.981 11.416 -1.912 1.00 . D B . 326 NTH C17 1 1
2 7670 4 2 1 NTH C18 C -15.836 10.599 0.204 1.00 . D B . 326 NTH C18 1 1
2 7671 4 2 1 NTH C2 C -13.820 3.494 -0.805 1.00 . D B . 326 NTH C2 1 1
2 7672 4 2 1 NTH C20 C -15.040 12.060 -4.028 1.00 . D B . 326 NTH C20 1 1
2 7673 4 2 1 NTH C21 C -14.465 14.100 -5.428 1.00 . D B . 326 NTH C21 1 1
2 7674 4 2 1 NTH C22 C -15.262 13.565 -4.231 1.00 . D B . 326 NTH C22 1 1
2 7675 4 2 1 NTH C23 C -14.700 15.601 -5.613 1.00 . D B . 326 NTH C23 1 1
2 7676 4 2 1 NTH C3 C -12.319 3.406 -0.929 1.00 . D B . 326 NTH C3 1 1
2 7677 4 2 1 NTH C4 C -11.482 4.655 -0.560 1.00 . D B . 326 NTH C4 1 1
2 7678 4 2 1 NTH C5 C -12.114 5.825 -0.215 1.00 . D B . 326 NTH C5 1 1
2 7679 4 2 1 NTH C6 C -11.252 7.020 0.243 1.00 . D B . 326 NTH C6 1 1
2 7680 4 2 1 NTH C7 C -11.666 8.223 -0.566 1.00 . D B . 326 NTH C7 1 1
2 7681 4 2 1 NTH C8 C -13.172 8.531 -0.426 1.00 . D B . 326 NTH C8 1 1
2 7682 4 2 1 NTH C9 C -14.025 7.356 -0.994 1.00 . D B . 326 NTH C9 1 1
2 7683 4 2 1 NTH H10 H -14.095 5.847 0.740 1.00 . D B . 326 NTH H10 1 1
2 7684 4 2 1 NTH H11 H -15.360 4.890 -1.240 1.00 . D B . 326 NTH H11 1 1
2 7685 4 2 1 NTH H111 H -16.091 6.864 -1.411 1.00 . D B . 326 NTH H111 1 1
2 7686 4 2 1 NTH H112 H -15.842 7.753 0.111 1.00 . D B . 326 NTH H112 1 1
2 7687 4 2 1 NTH H12 H -13.898 5.042 -2.257 1.00 . D B . 326 NTH H12 1 1
2 7688 4 2 1 NTH H121 H -15.704 8.924 -2.728 1.00 . D B . 326 NTH H121 1 1
2 7689 4 2 1 NTH H122 H -16.968 9.236 -1.518 1.00 . D B . 326 NTH H122 1 1
2 7690 4 2 1 NTH H14 H -13.309 9.555 -2.255 1.00 . D B . 326 NTH H14 1 1
2 7691 4 2 1 NTH H151 H -11.797 11.118 -1.475 1.00 . D B . 326 NTH H151 1 1
2 7692 4 2 1 NTH H152 H -12.636 11.338 0.079 1.00 . D B . 326 NTH H152 1 1
2 7693 4 2 1 NTH H161 H -13.281 12.581 -2.574 1.00 . D B . 326 NTH H161 1 1
2 7694 4 2 1 NTH H162 H -13.902 13.032 -0.956 1.00 . D B . 326 NTH H162 1 1
2 7695 4 2 1 NTH H17 H -15.625 12.061 -1.311 1.00 . D B . 326 NTH H17 1 1
2 7696 4 2 1 NTH H181 H -16.907 10.483 0.038 1.00 . D B . 326 NTH H181 1 1
2 7697 4 2 1 NTH H182 H -15.616 11.639 0.444 1.00 . D B . 326 NTH H182 1 1
2 7698 4 2 1 NTH H183 H -15.524 9.962 1.031 1.00 . D B . 326 NTH H183 1 1
2 7699 4 2 1 NTH H21 H -14.106 3.343 0.234 1.00 . D B . 326 NTH H21 1 1
2 7700 4 2 1 NTH H211 H -16.331 13.728 -4.375 1.00 . D B . 326 NTH H211 1 1
2 7701 4 2 1 NTH H212 H -14.969 14.072 -3.312 1.00 . D B . 326 NTH H212 1 1
2 7702 4 2 1 NTH H22 H -14.280 2.737 -1.439 1.00 . D B . 326 NTH H22 1 1
2 7703 4 2 1 NTH H221 H -14.758 13.596 -6.350 1.00 . D B . 326 NTH H221 1 1
2 7704 4 2 1 NTH H222 H -13.395 13.944 -5.286 1.00 . D B . 326 NTH H222 1 1
2 7705 4 2 1 NTH H61 H -10.205 6.800 0.049 1.00 . D B . 326 NTH H61 1 1
2 7706 4 2 1 NTH H62 H -11.443 7.214 1.296 1.00 . D B . 326 NTH H62 1 1
2 7707 4 2 1 NTH H7 H -10.395 4.606 -0.574 1.00 . D B . 326 NTH H7 1 1
2 7708 4 2 1 NTH H71 H -11.096 9.089 -0.228 1.00 . D B . 326 NTH H71 1 1
2 7709 4 2 1 NTH H72 H -11.442 8.036 -1.617 1.00 . D B . 326 NTH H72 1 1
2 7710 4 2 1 NTH H8 H -13.375 8.693 0.639 1.00 . D B . 326 NTH H8 1 1
2 7711 4 2 1 NTH H9 H -13.791 7.225 -2.054 1.00 . D B . 326 NTH H9 1 1
2 7712 4 2 1 NTH O17 O -15.625 11.460 -2.980 1.00 . D B . 326 NTH O17 1 1
2 7713 4 2 1 NTH O20 O -14.341 11.440 -4.823 1.00 . D B . 326 NTH O20 1 1
2 7714 4 2 1 NTH O23 O -13.851 16.408 -5.820 1.00 . D B . 326 NTH O23 1 1
2 7715 4 2 1 NTH O24 O -16.000 15.928 -5.519 1.00 . D B . 326 NTH O24 1 1
2 7716 4 2 1 NTH O3 O -11.773 2.386 -1.302 1.00 . D B . 326 NTH O3 1 1
3 7717 1 1 1 MET C C -0.252 20.107 -5.986 1.00 . A A . 1 MET C 1 1
3 7718 1 1 1 MET CA C -1.302 20.761 -6.886 1.00 . A A . 1 MET CA 1 1
3 7719 1 1 1 MET CB C -0.645 21.378 -8.120 1.00 . A A . 1 MET CB 1 1
3 7720 1 1 1 MET CE C -2.332 21.252 -11.065 1.00 . A A . 1 MET CE 1 1
3 7721 1 1 1 MET CG C -0.555 20.329 -9.230 1.00 . A A . 1 MET CG 1 1
3 7722 1 1 1 MET H1 H -2.297 21.588 -5.253 1.00 . A A . 1 MET H1 1 1
3 7723 1 1 1 MET H2 H -1.245 22.665 -6.040 1.00 . A A . 1 MET H2 1 1
3 7724 1 1 1 MET H3 H -2.740 22.263 -6.744 1.00 . A A . 1 MET H3 1 1
3 7725 1 1 1 MET HA H -2.046 20.040 -7.185 1.00 . A A . 1 MET HA 1 1
3 7726 1 1 1 MET HB2 H -1.236 22.215 -8.463 1.00 . A A . 1 MET HB2 1 1
3 7727 1 1 1 MET HB3 H 0.349 21.717 -7.868 1.00 . A A . 1 MET HB3 1 1
3 7728 1 1 1 MET HE1 H -3.372 21.439 -11.296 1.00 . A A . 1 MET HE1 1 1
3 7729 1 1 1 MET HE2 H -1.884 22.153 -10.676 1.00 . A A . 1 MET HE2 1 1
3 7730 1 1 1 MET HE3 H -1.807 20.949 -11.960 1.00 . A A . 1 MET HE3 1 1
3 7731 1 1 1 MET HG2 H 0.038 20.716 -10.046 1.00 . A A . 1 MET HG2 1 1
3 7732 1 1 1 MET HG3 H -0.092 19.434 -8.841 1.00 . A A . 1 MET HG3 1 1
3 7733 1 1 1 MET N N -1.945 21.906 -6.177 1.00 . A A . 1 MET N 1 1
3 7734 1 1 1 MET O O 0.907 20.473 -6.001 1.00 . A A . 1 MET O 1 1
3 7735 1 1 1 MET SD S -2.219 19.936 -9.828 1.00 . A A . 1 MET SD 1 1
3 7736 1 1 2 ASN C C 1.562 18.049 -5.110 1.00 . A A . 2 ASN C 1 1
3 7737 1 1 2 ASN CA C 0.331 18.465 -4.302 1.00 . A A . 2 ASN CA 1 1
3 7738 1 1 2 ASN CB C -0.316 17.226 -3.682 1.00 . A A . 2 ASN CB 1 1
3 7739 1 1 2 ASN CG C -1.466 17.655 -2.768 1.00 . A A . 2 ASN CG 1 1
3 7740 1 1 2 ASN H H -1.585 18.861 -5.203 1.00 . A A . 2 ASN H 1 1
3 7741 1 1 2 ASN HA H 0.629 19.147 -3.519 1.00 . A A . 2 ASN HA 1 1
3 7742 1 1 2 ASN HB2 H -0.697 16.589 -4.467 1.00 . A A . 2 ASN HB2 1 1
3 7743 1 1 2 ASN HB3 H 0.419 16.687 -3.105 1.00 . A A . 2 ASN HB3 1 1
3 7744 1 1 2 ASN HD21 H -2.857 16.744 -3.854 1.00 . A A . 2 ASN HD21 1 1
3 7745 1 1 2 ASN HD22 H -3.427 17.558 -2.477 1.00 . A A . 2 ASN HD22 1 1
3 7746 1 1 2 ASN N N -0.646 19.141 -5.201 1.00 . A A . 2 ASN N 1 1
3 7747 1 1 2 ASN ND2 N -2.684 17.289 -3.057 1.00 . A A . 2 ASN ND2 1 1
3 7748 1 1 2 ASN O O 1.510 17.138 -5.913 1.00 . A A . 2 ASN O 1 1
3 7749 1 1 2 ASN OD1 O -1.252 18.330 -1.780 1.00 . A A . 2 ASN OD1 1 1
3 7750 1 1 3 THR C C 4.557 17.127 -5.017 1.00 . A A . 3 THR C 1 1
3 7751 1 1 3 THR CA C 3.901 18.351 -5.657 1.00 . A A . 3 THR CA 1 1
3 7752 1 1 3 THR CB C 4.873 19.525 -5.618 1.00 . A A . 3 THR CB 1 1
3 7753 1 1 3 THR CG2 C 5.761 19.501 -6.863 1.00 . A A . 3 THR CG2 1 1
3 7754 1 1 3 THR H H 2.690 19.440 -4.252 1.00 . A A . 3 THR H 1 1
3 7755 1 1 3 THR HA H 3.653 18.134 -6.677 1.00 . A A . 3 THR HA 1 1
3 7756 1 1 3 THR HB H 5.484 19.441 -4.744 1.00 . A A . 3 THR HB 1 1
3 7757 1 1 3 THR HG1 H 4.687 21.430 -5.968 1.00 . A A . 3 THR HG1 1 1
3 7758 1 1 3 THR HG21 H 6.706 19.972 -6.640 1.00 . A A . 3 THR HG21 1 1
3 7759 1 1 3 THR HG22 H 5.930 18.478 -7.164 1.00 . A A . 3 THR HG22 1 1
3 7760 1 1 3 THR HG23 H 5.272 20.035 -7.665 1.00 . A A . 3 THR HG23 1 1
3 7761 1 1 3 THR N N 2.669 18.708 -4.904 1.00 . A A . 3 THR N 1 1
3 7762 1 1 3 THR O O 5.071 17.204 -3.918 1.00 . A A . 3 THR O 1 1
3 7763 1 1 3 THR OG1 O 4.142 20.744 -5.575 1.00 . A A . 3 THR OG1 1 1
3 7764 1 1 4 PRO C C 6.657 14.891 -5.247 1.00 . A A . 4 PRO C 1 1
3 7765 1 1 4 PRO CA C 5.132 14.779 -5.225 1.00 . A A . 4 PRO CA 1 1
3 7766 1 1 4 PRO CB C 4.646 13.721 -6.213 1.00 . A A . 4 PRO CB 1 1
3 7767 1 1 4 PRO CD C 3.927 15.862 -7.060 1.00 . A A . 4 PRO CD 1 1
3 7768 1 1 4 PRO CG C 4.349 14.474 -7.469 1.00 . A A . 4 PRO CG 1 1
3 7769 1 1 4 PRO HA H 4.777 14.552 -4.232 1.00 . A A . 4 PRO HA 1 1
3 7770 1 1 4 PRO HB2 H 5.419 12.985 -6.384 1.00 . A A . 4 PRO HB2 1 1
3 7771 1 1 4 PRO HB3 H 3.748 13.248 -5.846 1.00 . A A . 4 PRO HB3 1 1
3 7772 1 1 4 PRO HD2 H 4.317 16.595 -7.754 1.00 . A A . 4 PRO HD2 1 1
3 7773 1 1 4 PRO HD3 H 2.853 15.928 -6.997 1.00 . A A . 4 PRO HD3 1 1
3 7774 1 1 4 PRO HG2 H 5.236 14.521 -8.088 1.00 . A A . 4 PRO HG2 1 1
3 7775 1 1 4 PRO HG3 H 3.547 13.994 -8.009 1.00 . A A . 4 PRO HG3 1 1
3 7776 1 1 4 PRO N N 4.523 16.033 -5.731 1.00 . A A . 4 PRO N 1 1
3 7777 1 1 4 PRO O O 7.362 14.004 -4.812 1.00 . A A . 4 PRO O 1 1
3 7778 1 1 5 GLU C C 9.224 16.033 -4.388 1.00 . A A . 5 GLU C 1 1
3 7779 1 1 5 GLU CA C 8.652 16.150 -5.801 1.00 . A A . 5 GLU CA 1 1
3 7780 1 1 5 GLU CB C 8.989 17.528 -6.375 1.00 . A A . 5 GLU CB 1 1
3 7781 1 1 5 GLU CD C 10.521 18.404 -8.144 1.00 . A A . 5 GLU CD 1 1
3 7782 1 1 5 GLU CG C 10.428 17.529 -6.893 1.00 . A A . 5 GLU CG 1 1
3 7783 1 1 5 GLU H H 6.586 16.685 -6.099 1.00 . A A . 5 GLU H 1 1
3 7784 1 1 5 GLU HA H 9.082 15.383 -6.429 1.00 . A A . 5 GLU HA 1 1
3 7785 1 1 5 GLU HB2 H 8.312 17.754 -7.188 1.00 . A A . 5 GLU HB2 1 1
3 7786 1 1 5 GLU HB3 H 8.886 18.276 -5.602 1.00 . A A . 5 GLU HB3 1 1
3 7787 1 1 5 GLU HG2 H 11.085 17.920 -6.129 1.00 . A A . 5 GLU HG2 1 1
3 7788 1 1 5 GLU HG3 H 10.722 16.520 -7.139 1.00 . A A . 5 GLU HG3 1 1
3 7789 1 1 5 GLU N N 7.173 15.979 -5.752 1.00 . A A . 5 GLU N 1 1
3 7790 1 1 5 GLU O O 10.251 15.419 -4.173 1.00 . A A . 5 GLU O 1 1
3 7791 1 1 5 GLU OE1 O 9.489 18.886 -8.583 1.00 . A A . 5 GLU OE1 1 1
3 7792 1 1 5 GLU OE2 O 11.621 18.577 -8.642 1.00 . A A . 5 GLU OE2 1 1
3 7793 1 1 6 HIS C C 8.880 15.097 -1.511 1.00 . A A . 6 HIS C 1 1
3 7794 1 1 6 HIS CA C 9.073 16.524 -2.022 1.00 . A A . 6 HIS CA 1 1
3 7795 1 1 6 HIS CB C 8.294 17.497 -1.134 1.00 . A A . 6 HIS CB 1 1
3 7796 1 1 6 HIS CD2 C 9.351 19.104 0.656 1.00 . A A . 6 HIS CD2 1 1
3 7797 1 1 6 HIS CE1 C 10.868 20.015 -0.596 1.00 . A A . 6 HIS CE1 1 1
3 7798 1 1 6 HIS CG C 9.231 18.539 -0.590 1.00 . A A . 6 HIS CG 1 1
3 7799 1 1 6 HIS H H 7.737 17.096 -3.611 1.00 . A A . 6 HIS H 1 1
3 7800 1 1 6 HIS HA H 10.123 16.776 -2.001 1.00 . A A . 6 HIS HA 1 1
3 7801 1 1 6 HIS HB2 H 7.521 17.975 -1.717 1.00 . A A . 6 HIS HB2 1 1
3 7802 1 1 6 HIS HB3 H 7.844 16.956 -0.315 1.00 . A A . 6 HIS HB3 1 1
3 7803 1 1 6 HIS HD1 H 10.385 18.950 -2.318 1.00 . A A . 6 HIS HD1 1 1
3 7804 1 1 6 HIS HD2 H 8.737 18.862 1.510 1.00 . A A . 6 HIS HD2 1 1
3 7805 1 1 6 HIS HE1 H 11.688 20.629 -0.938 1.00 . A A . 6 HIS HE1 1 1
3 7806 1 1 6 HIS N N 8.566 16.611 -3.419 1.00 . A A . 6 HIS N 1 1
3 7807 1 1 6 HIS ND1 N 10.208 19.135 -1.371 1.00 . A A . 6 HIS ND1 1 1
3 7808 1 1 6 HIS NE2 N 10.386 20.035 0.650 1.00 . A A . 6 HIS NE2 1 1
3 7809 1 1 6 HIS O O 9.828 14.400 -1.209 1.00 . A A . 6 HIS O 1 1
3 7810 1 1 7 MET C C 8.184 12.284 -1.786 1.00 . A A . 7 MET C 1 1
3 7811 1 1 7 MET CA C 7.393 13.282 -0.943 1.00 . A A . 7 MET CA 1 1
3 7812 1 1 7 MET CB C 5.911 13.023 -1.081 1.00 . A A . 7 MET CB 1 1
3 7813 1 1 7 MET CE C 6.512 14.012 2.379 1.00 . A A . 7 MET CE 1 1
3 7814 1 1 7 MET CG C 5.198 13.784 0.024 1.00 . A A . 7 MET CG 1 1
3 7815 1 1 7 MET H H 6.902 15.222 -1.670 1.00 . A A . 7 MET H 1 1
3 7816 1 1 7 MET HA H 7.665 13.198 0.095 1.00 . A A . 7 MET HA 1 1
3 7817 1 1 7 MET HB2 H 5.569 13.369 -2.047 1.00 . A A . 7 MET HB2 1 1
3 7818 1 1 7 MET HB3 H 5.718 11.977 -0.984 1.00 . A A . 7 MET HB3 1 1
3 7819 1 1 7 MET HE1 H 7.520 13.643 2.249 1.00 . A A . 7 MET HE1 1 1
3 7820 1 1 7 MET HE2 H 6.421 14.993 1.930 1.00 . A A . 7 MET HE2 1 1
3 7821 1 1 7 MET HE3 H 6.289 14.079 3.431 1.00 . A A . 7 MET HE3 1 1
3 7822 1 1 7 MET HG2 H 5.642 14.762 0.132 1.00 . A A . 7 MET HG2 1 1
3 7823 1 1 7 MET HG3 H 4.170 13.889 -0.232 1.00 . A A . 7 MET HG3 1 1
3 7824 1 1 7 MET N N 7.656 14.653 -1.419 1.00 . A A . 7 MET N 1 1
3 7825 1 1 7 MET O O 8.627 11.259 -1.306 1.00 . A A . 7 MET O 1 1
3 7826 1 1 7 MET SD S 5.350 12.878 1.582 1.00 . A A . 7 MET SD 1 1
3 7827 1 1 8 THR C C 10.590 11.620 -3.472 1.00 . A A . 8 THR C 1 1
3 7828 1 1 8 THR CA C 9.132 11.658 -3.928 1.00 . A A . 8 THR CA 1 1
3 7829 1 1 8 THR CB C 9.061 12.160 -5.373 1.00 . A A . 8 THR CB 1 1
3 7830 1 1 8 THR CG2 C 10.119 11.448 -6.220 1.00 . A A . 8 THR CG2 1 1
3 7831 1 1 8 THR H H 8.002 13.414 -3.407 1.00 . A A . 8 THR H 1 1
3 7832 1 1 8 THR HA H 8.709 10.667 -3.869 1.00 . A A . 8 THR HA 1 1
3 7833 1 1 8 THR HB H 9.245 13.223 -5.394 1.00 . A A . 8 THR HB 1 1
3 7834 1 1 8 THR HG1 H 7.128 12.371 -5.372 1.00 . A A . 8 THR HG1 1 1
3 7835 1 1 8 THR HG21 H 11.002 12.068 -6.286 1.00 . A A . 8 THR HG21 1 1
3 7836 1 1 8 THR HG22 H 10.375 10.507 -5.758 1.00 . A A . 8 THR HG22 1 1
3 7837 1 1 8 THR HG23 H 9.728 11.269 -7.209 1.00 . A A . 8 THR HG23 1 1
3 7838 1 1 8 THR N N 8.366 12.580 -3.044 1.00 . A A . 8 THR N 1 1
3 7839 1 1 8 THR O O 11.249 10.603 -3.553 1.00 . A A . 8 THR O 1 1
3 7840 1 1 8 THR OG1 O 7.770 11.893 -5.902 1.00 . A A . 8 THR OG1 1 1
3 7841 1 1 9 ALA C C 12.712 11.597 -1.527 1.00 . A A . 9 ALA C 1 1
3 7842 1 1 9 ALA CA C 12.515 12.730 -2.532 1.00 . A A . 9 ALA CA 1 1
3 7843 1 1 9 ALA CB C 12.831 14.071 -1.865 1.00 . A A . 9 ALA CB 1 1
3 7844 1 1 9 ALA H H 10.556 13.530 -2.928 1.00 . A A . 9 ALA H 1 1
3 7845 1 1 9 ALA HA H 13.169 12.580 -3.379 1.00 . A A . 9 ALA HA 1 1
3 7846 1 1 9 ALA HB1 H 13.770 14.448 -2.241 1.00 . A A . 9 ALA HB1 1 1
3 7847 1 1 9 ALA HB2 H 12.045 14.778 -2.086 1.00 . A A . 9 ALA HB2 1 1
3 7848 1 1 9 ALA HB3 H 12.901 13.934 -0.795 1.00 . A A . 9 ALA HB3 1 1
3 7849 1 1 9 ALA N N 11.101 12.719 -2.990 1.00 . A A . 9 ALA N 1 1
3 7850 1 1 9 ALA O O 13.656 10.839 -1.608 1.00 . A A . 9 ALA O 1 1
3 7851 1 1 10 VAL C C 11.971 9.037 -0.352 1.00 . A A . 10 VAL C 1 1
3 7852 1 1 10 VAL CA C 11.945 10.368 0.408 1.00 . A A . 10 VAL CA 1 1
3 7853 1 1 10 VAL CB C 10.757 10.420 1.389 1.00 . A A . 10 VAL CB 1 1
3 7854 1 1 10 VAL CG1 C 10.339 9.007 1.819 1.00 . A A . 10 VAL CG1 1 1
3 7855 1 1 10 VAL CG2 C 11.165 11.213 2.634 1.00 . A A . 10 VAL CG2 1 1
3 7856 1 1 10 VAL H H 11.051 12.080 -0.547 1.00 . A A . 10 VAL H 1 1
3 7857 1 1 10 VAL HA H 12.870 10.487 0.953 1.00 . A A . 10 VAL HA 1 1
3 7858 1 1 10 VAL HB H 9.920 10.910 0.912 1.00 . A A . 10 VAL HB 1 1
3 7859 1 1 10 VAL HG11 H 11.220 8.395 1.943 1.00 . A A . 10 VAL HG11 1 1
3 7860 1 1 10 VAL HG12 H 9.801 9.059 2.754 1.00 . A A . 10 VAL HG12 1 1
3 7861 1 1 10 VAL HG13 H 9.704 8.574 1.061 1.00 . A A . 10 VAL HG13 1 1
3 7862 1 1 10 VAL HG21 H 10.446 11.040 3.423 1.00 . A A . 10 VAL HG21 1 1
3 7863 1 1 10 VAL HG22 H 12.142 10.890 2.962 1.00 . A A . 10 VAL HG22 1 1
3 7864 1 1 10 VAL HG23 H 11.193 12.266 2.399 1.00 . A A . 10 VAL HG23 1 1
3 7865 1 1 10 VAL N N 11.814 11.465 -0.587 1.00 . A A . 10 VAL N 1 1
3 7866 1 1 10 VAL O O 12.415 8.029 0.155 1.00 . A A . 10 VAL O 1 1
3 7867 1 1 11 VAL C C 12.805 7.697 -3.166 1.00 . A A . 11 VAL C 1 1
3 7868 1 1 11 VAL CA C 11.497 7.784 -2.375 1.00 . A A . 11 VAL CA 1 1
3 7869 1 1 11 VAL CB C 10.310 7.809 -3.341 1.00 . A A . 11 VAL CB 1 1
3 7870 1 1 11 VAL CG1 C 10.536 6.797 -4.465 1.00 . A A . 11 VAL CG1 1 1
3 7871 1 1 11 VAL CG2 C 9.030 7.455 -2.581 1.00 . A A . 11 VAL CG2 1 1
3 7872 1 1 11 VAL H H 11.149 9.866 -1.956 1.00 . A A . 11 VAL H 1 1
3 7873 1 1 11 VAL HA H 11.413 6.930 -1.718 1.00 . A A . 11 VAL HA 1 1
3 7874 1 1 11 VAL HB H 10.214 8.798 -3.766 1.00 . A A . 11 VAL HB 1 1
3 7875 1 1 11 VAL HG11 H 11.230 6.041 -4.131 1.00 . A A . 11 VAL HG11 1 1
3 7876 1 1 11 VAL HG12 H 9.599 6.335 -4.729 1.00 . A A . 11 VAL HG12 1 1
3 7877 1 1 11 VAL HG13 H 10.944 7.304 -5.327 1.00 . A A . 11 VAL HG13 1 1
3 7878 1 1 11 VAL HG21 H 8.899 6.383 -2.576 1.00 . A A . 11 VAL HG21 1 1
3 7879 1 1 11 VAL HG22 H 9.102 7.814 -1.566 1.00 . A A . 11 VAL HG22 1 1
3 7880 1 1 11 VAL HG23 H 8.183 7.918 -3.067 1.00 . A A . 11 VAL HG23 1 1
3 7881 1 1 11 VAL N N 11.498 9.037 -1.569 1.00 . A A . 11 VAL N 1 1
3 7882 1 1 11 VAL O O 13.429 6.657 -3.249 1.00 . A A . 11 VAL O 1 1
3 7883 1 1 12 GLN C C 15.627 8.434 -3.576 1.00 . A A . 12 GLN C 1 1
3 7884 1 1 12 GLN CA C 14.491 8.796 -4.514 1.00 . A A . 12 GLN CA 1 1
3 7885 1 1 12 GLN CB C 14.724 10.205 -5.053 1.00 . A A . 12 GLN CB 1 1
3 7886 1 1 12 GLN CD C 16.568 11.748 -5.720 1.00 . A A . 12 GLN CD 1 1
3 7887 1 1 12 GLN CG C 16.113 10.288 -5.676 1.00 . A A . 12 GLN CG 1 1
3 7888 1 1 12 GLN H H 12.715 9.615 -3.643 1.00 . A A . 12 GLN H 1 1
3 7889 1 1 12 GLN HA H 14.441 8.091 -5.328 1.00 . A A . 12 GLN HA 1 1
3 7890 1 1 12 GLN HB2 H 13.979 10.435 -5.795 1.00 . A A . 12 GLN HB2 1 1
3 7891 1 1 12 GLN HB3 H 14.652 10.917 -4.245 1.00 . A A . 12 GLN HB3 1 1
3 7892 1 1 12 GLN HE21 H 18.318 11.326 -6.558 1.00 . A A . 12 GLN HE21 1 1
3 7893 1 1 12 GLN HE22 H 18.040 12.971 -6.248 1.00 . A A . 12 GLN HE22 1 1
3 7894 1 1 12 GLN HG2 H 16.807 9.709 -5.088 1.00 . A A . 12 GLN HG2 1 1
3 7895 1 1 12 GLN HG3 H 16.078 9.895 -6.673 1.00 . A A . 12 GLN HG3 1 1
3 7896 1 1 12 GLN N N 13.226 8.789 -3.738 1.00 . A A . 12 GLN N 1 1
3 7897 1 1 12 GLN NE2 N 17.739 12.039 -6.216 1.00 . A A . 12 GLN NE2 1 1
3 7898 1 1 12 GLN O O 16.156 7.341 -3.591 1.00 . A A . 12 GLN O 1 1
3 7899 1 1 12 GLN OE1 O 15.851 12.633 -5.297 1.00 . A A . 12 GLN OE1 1 1
3 7900 1 1 13 ARG C C 16.883 7.745 -1.163 1.00 . A A . 13 ARG C 1 1
3 7901 1 1 13 ARG CA C 17.061 9.134 -1.765 1.00 . A A . 13 ARG CA 1 1
3 7902 1 1 13 ARG CB C 16.932 10.182 -0.669 1.00 . A A . 13 ARG CB 1 1
3 7903 1 1 13 ARG CD C 18.329 11.826 0.590 1.00 . A A . 13 ARG CD 1 1
3 7904 1 1 13 ARG CG C 18.089 11.173 -0.773 1.00 . A A . 13 ARG CG 1 1
3 7905 1 1 13 ARG CZ C 17.065 13.832 1.090 1.00 . A A . 13 ARG CZ 1 1
3 7906 1 1 13 ARG H H 15.510 10.218 -2.767 1.00 . A A . 13 ARG H 1 1
3 7907 1 1 13 ARG HA H 18.026 9.216 -2.243 1.00 . A A . 13 ARG HA 1 1
3 7908 1 1 13 ARG HB2 H 15.994 10.707 -0.786 1.00 . A A . 13 ARG HB2 1 1
3 7909 1 1 13 ARG HB3 H 16.952 9.699 0.290 1.00 . A A . 13 ARG HB3 1 1
3 7910 1 1 13 ARG HD2 H 18.587 11.066 1.313 1.00 . A A . 13 ARG HD2 1 1
3 7911 1 1 13 ARG HD3 H 19.137 12.538 0.511 1.00 . A A . 13 ARG HD3 1 1
3 7912 1 1 13 ARG HE H 16.293 12.012 1.267 1.00 . A A . 13 ARG HE 1 1
3 7913 1 1 13 ARG HG2 H 18.978 10.650 -1.088 1.00 . A A . 13 ARG HG2 1 1
3 7914 1 1 13 ARG HG3 H 17.845 11.934 -1.497 1.00 . A A . 13 ARG HG3 1 1
3 7915 1 1 13 ARG HH11 H 17.950 14.085 -0.688 1.00 . A A . 13 ARG HH11 1 1
3 7916 1 1 13 ARG HH12 H 17.537 15.539 0.158 1.00 . A A . 13 ARG HH12 1 1
3 7917 1 1 13 ARG HH21 H 16.171 13.881 2.880 1.00 . A A . 13 ARG HH21 1 1
3 7918 1 1 13 ARG HH22 H 16.529 15.424 2.179 1.00 . A A . 13 ARG HH22 1 1
3 7919 1 1 13 ARG N N 15.979 9.363 -2.749 1.00 . A A . 13 ARG N 1 1
3 7920 1 1 13 ARG NE N 17.089 12.528 1.027 1.00 . A A . 13 ARG NE 1 1
3 7921 1 1 13 ARG NH1 N 17.555 14.540 0.110 1.00 . A A . 13 ARG NH1 1 1
3 7922 1 1 13 ARG NH2 N 16.548 14.425 2.131 1.00 . A A . 13 ARG NH2 1 1
3 7923 1 1 13 ARG O O 17.815 6.974 -1.040 1.00 . A A . 13 ARG O 1 1
3 7924 1 1 14 TYR C C 16.001 5.018 -1.108 1.00 . A A . 14 TYR C 1 1
3 7925 1 1 14 TYR CA C 15.384 6.094 -0.213 1.00 . A A . 14 TYR CA 1 1
3 7926 1 1 14 TYR CB C 13.859 5.928 -0.131 1.00 . A A . 14 TYR CB 1 1
3 7927 1 1 14 TYR CD1 C 13.527 3.733 -1.337 1.00 . A A . 14 TYR CD1 1 1
3 7928 1 1 14 TYR CD2 C 12.990 3.866 1.022 1.00 . A A . 14 TYR CD2 1 1
3 7929 1 1 14 TYR CE1 C 13.133 2.388 -1.352 1.00 . A A . 14 TYR CE1 1 1
3 7930 1 1 14 TYR CE2 C 12.594 2.524 1.009 1.00 . A A . 14 TYR CE2 1 1
3 7931 1 1 14 TYR CG C 13.457 4.471 -0.149 1.00 . A A . 14 TYR CG 1 1
3 7932 1 1 14 TYR CZ C 12.665 1.781 -0.181 1.00 . A A . 14 TYR CZ 1 1
3 7933 1 1 14 TYR H H 14.953 8.078 -0.926 1.00 . A A . 14 TYR H 1 1
3 7934 1 1 14 TYR HA H 15.813 6.030 0.778 1.00 . A A . 14 TYR HA 1 1
3 7935 1 1 14 TYR HB2 H 13.506 6.377 0.786 1.00 . A A . 14 TYR HB2 1 1
3 7936 1 1 14 TYR HB3 H 13.403 6.433 -0.970 1.00 . A A . 14 TYR HB3 1 1
3 7937 1 1 14 TYR HD1 H 13.887 4.200 -2.242 1.00 . A A . 14 TYR HD1 1 1
3 7938 1 1 14 TYR HD2 H 12.936 4.434 1.939 1.00 . A A . 14 TYR HD2 1 1
3 7939 1 1 14 TYR HE1 H 13.190 1.822 -2.268 1.00 . A A . 14 TYR HE1 1 1
3 7940 1 1 14 TYR HE2 H 12.233 2.063 1.916 1.00 . A A . 14 TYR HE2 1 1
3 7941 1 1 14 TYR HH H 12.833 -0.026 -0.817 1.00 . A A . 14 TYR HH 1 1
3 7942 1 1 14 TYR N N 15.677 7.429 -0.800 1.00 . A A . 14 TYR N 1 1
3 7943 1 1 14 TYR O O 16.602 4.073 -0.637 1.00 . A A . 14 TYR O 1 1
3 7944 1 1 14 TYR OH O 12.269 0.453 -0.199 1.00 . A A . 14 TYR OH 1 1
3 7945 1 1 15 VAL C C 17.883 4.554 -3.662 1.00 . A A . 15 VAL C 1 1
3 7946 1 1 15 VAL CA C 16.443 4.154 -3.322 1.00 . A A . 15 VAL CA 1 1
3 7947 1 1 15 VAL CB C 15.563 4.060 -4.578 1.00 . A A . 15 VAL CB 1 1
3 7948 1 1 15 VAL CG1 C 16.413 3.884 -5.844 1.00 . A A . 15 VAL CG1 1 1
3 7949 1 1 15 VAL CG2 C 14.622 2.865 -4.435 1.00 . A A . 15 VAL CG2 1 1
3 7950 1 1 15 VAL H H 15.375 5.932 -2.753 1.00 . A A . 15 VAL H 1 1
3 7951 1 1 15 VAL HA H 16.457 3.198 -2.830 1.00 . A A . 15 VAL HA 1 1
3 7952 1 1 15 VAL HB H 14.979 4.955 -4.659 1.00 . A A . 15 VAL HB 1 1
3 7953 1 1 15 VAL HG11 H 17.283 3.285 -5.614 1.00 . A A . 15 VAL HG11 1 1
3 7954 1 1 15 VAL HG12 H 15.827 3.390 -6.605 1.00 . A A . 15 VAL HG12 1 1
3 7955 1 1 15 VAL HG13 H 16.728 4.852 -6.204 1.00 . A A . 15 VAL HG13 1 1
3 7956 1 1 15 VAL HG21 H 15.118 1.972 -4.783 1.00 . A A . 15 VAL HG21 1 1
3 7957 1 1 15 VAL HG22 H 14.350 2.745 -3.397 1.00 . A A . 15 VAL HG22 1 1
3 7958 1 1 15 VAL HG23 H 13.732 3.037 -5.023 1.00 . A A . 15 VAL HG23 1 1
3 7959 1 1 15 VAL N N 15.860 5.161 -2.396 1.00 . A A . 15 VAL N 1 1
3 7960 1 1 15 VAL O O 18.758 3.716 -3.745 1.00 . A A . 15 VAL O 1 1
3 7961 1 1 16 ALA C C 20.458 5.540 -3.129 1.00 . A A . 16 ALA C 1 1
3 7962 1 1 16 ALA CA C 19.549 6.230 -4.142 1.00 . A A . 16 ALA CA 1 1
3 7963 1 1 16 ALA CB C 19.690 7.748 -4.016 1.00 . A A . 16 ALA CB 1 1
3 7964 1 1 16 ALA H H 17.442 6.495 -3.753 1.00 . A A . 16 ALA H 1 1
3 7965 1 1 16 ALA HA H 19.815 5.914 -5.143 1.00 . A A . 16 ALA HA 1 1
3 7966 1 1 16 ALA HB1 H 20.699 8.039 -4.270 1.00 . A A . 16 ALA HB1 1 1
3 7967 1 1 16 ALA HB2 H 18.996 8.231 -4.689 1.00 . A A . 16 ALA HB2 1 1
3 7968 1 1 16 ALA HB3 H 19.474 8.048 -3.001 1.00 . A A . 16 ALA HB3 1 1
3 7969 1 1 16 ALA N N 18.149 5.821 -3.839 1.00 . A A . 16 ALA N 1 1
3 7970 1 1 16 ALA O O 21.553 5.115 -3.441 1.00 . A A . 16 ALA O 1 1
3 7971 1 1 17 ALA C C 20.748 3.208 -1.190 1.00 . A A . 17 ALA C 1 1
3 7972 1 1 17 ALA CA C 20.788 4.703 -0.881 1.00 . A A . 17 ALA CA 1 1
3 7973 1 1 17 ALA CB C 20.175 4.965 0.497 1.00 . A A . 17 ALA CB 1 1
3 7974 1 1 17 ALA H H 19.089 5.730 -1.704 1.00 . A A . 17 ALA H 1 1
3 7975 1 1 17 ALA HA H 21.809 5.057 -0.905 1.00 . A A . 17 ALA HA 1 1
3 7976 1 1 17 ALA HB1 H 20.816 4.553 1.261 1.00 . A A . 17 ALA HB1 1 1
3 7977 1 1 17 ALA HB2 H 20.072 6.030 0.649 1.00 . A A . 17 ALA HB2 1 1
3 7978 1 1 17 ALA HB3 H 19.202 4.499 0.552 1.00 . A A . 17 ALA HB3 1 1
3 7979 1 1 17 ALA N N 19.987 5.399 -1.920 1.00 . A A . 17 ALA N 1 1
3 7980 1 1 17 ALA O O 21.708 2.490 -0.995 1.00 . A A . 17 ALA O 1 1
3 7981 1 1 18 LEU C C 20.503 1.014 -3.179 1.00 . A A . 18 LEU C 1 1
3 7982 1 1 18 LEU CA C 19.503 1.318 -2.066 1.00 . A A . 18 LEU CA 1 1
3 7983 1 1 18 LEU CB C 18.089 1.094 -2.592 1.00 . A A . 18 LEU CB 1 1
3 7984 1 1 18 LEU CD1 C 15.752 1.352 -1.746 1.00 . A A . 18 LEU CD1 1 1
3 7985 1 1 18 LEU CD2 C 17.028 -0.749 -1.278 1.00 . A A . 18 LEU CD2 1 1
3 7986 1 1 18 LEU CG C 17.137 0.770 -1.438 1.00 . A A . 18 LEU CG 1 1
3 7987 1 1 18 LEU H H 18.888 3.352 -1.867 1.00 . A A . 18 LEU H 1 1
3 7988 1 1 18 LEU HA H 19.689 0.690 -1.208 1.00 . A A . 18 LEU HA 1 1
3 7989 1 1 18 LEU HB2 H 17.755 1.988 -3.092 1.00 . A A . 18 LEU HB2 1 1
3 7990 1 1 18 LEU HB3 H 18.095 0.285 -3.291 1.00 . A A . 18 LEU HB3 1 1
3 7991 1 1 18 LEU HD11 H 15.651 1.497 -2.813 1.00 . A A . 18 LEU HD11 1 1
3 7992 1 1 18 LEU HD12 H 14.988 0.674 -1.402 1.00 . A A . 18 LEU HD12 1 1
3 7993 1 1 18 LEU HD13 H 15.642 2.303 -1.244 1.00 . A A . 18 LEU HD13 1 1
3 7994 1 1 18 LEU HD21 H 16.084 -1.086 -1.680 1.00 . A A . 18 LEU HD21 1 1
3 7995 1 1 18 LEU HD22 H 17.837 -1.226 -1.811 1.00 . A A . 18 LEU HD22 1 1
3 7996 1 1 18 LEU HD23 H 17.085 -1.005 -0.231 1.00 . A A . 18 LEU HD23 1 1
3 7997 1 1 18 LEU HG H 17.516 1.206 -0.525 1.00 . A A . 18 LEU HG 1 1
3 7998 1 1 18 LEU N N 19.637 2.747 -1.701 1.00 . A A . 18 LEU N 1 1
3 7999 1 1 18 LEU O O 21.370 0.174 -3.048 1.00 . A A . 18 LEU O 1 1
3 8000 1 1 19 ASN C C 22.749 1.583 -4.899 1.00 . A A . 19 ASN C 1 1
3 8001 1 1 19 ASN CA C 21.314 1.508 -5.412 1.00 . A A . 19 ASN CA 1 1
3 8002 1 1 19 ASN CB C 21.085 2.618 -6.440 1.00 . A A . 19 ASN CB 1 1
3 8003 1 1 19 ASN CG C 21.289 2.062 -7.850 1.00 . A A . 19 ASN CG 1 1
3 8004 1 1 19 ASN H H 19.676 2.390 -4.338 1.00 . A A . 19 ASN H 1 1
3 8005 1 1 19 ASN HA H 21.133 0.545 -5.866 1.00 . A A . 19 ASN HA 1 1
3 8006 1 1 19 ASN HB2 H 20.078 2.992 -6.340 1.00 . A A . 19 ASN HB2 1 1
3 8007 1 1 19 ASN HB3 H 21.782 3.423 -6.265 1.00 . A A . 19 ASN HB3 1 1
3 8008 1 1 19 ASN HD21 H 20.113 0.491 -7.552 1.00 . A A . 19 ASN HD21 1 1
3 8009 1 1 19 ASN HD22 H 20.813 0.591 -9.096 1.00 . A A . 19 ASN HD22 1 1
3 8010 1 1 19 ASN N N 20.382 1.715 -4.272 1.00 . A A . 19 ASN N 1 1
3 8011 1 1 19 ASN ND2 N 20.689 0.956 -8.195 1.00 . A A . 19 ASN ND2 1 1
3 8012 1 1 19 ASN O O 23.589 0.774 -5.240 1.00 . A A . 19 ASN O 1 1
3 8013 1 1 19 ASN OD1 O 22.002 2.640 -8.646 1.00 . A A . 19 ASN OD1 1 1
3 8014 1 1 20 ALA C C 24.527 1.893 -2.235 1.00 . A A . 20 ALA C 1 1
3 8015 1 1 20 ALA CA C 24.406 2.697 -3.530 1.00 . A A . 20 ALA CA 1 1
3 8016 1 1 20 ALA CB C 24.683 4.174 -3.238 1.00 . A A . 20 ALA CB 1 1
3 8017 1 1 20 ALA H H 22.327 3.190 -3.823 1.00 . A A . 20 ALA H 1 1
3 8018 1 1 20 ALA HA H 25.122 2.331 -4.250 1.00 . A A . 20 ALA HA 1 1
3 8019 1 1 20 ALA HB1 H 25.696 4.285 -2.878 1.00 . A A . 20 ALA HB1 1 1
3 8020 1 1 20 ALA HB2 H 24.556 4.750 -4.142 1.00 . A A . 20 ALA HB2 1 1
3 8021 1 1 20 ALA HB3 H 23.994 4.527 -2.485 1.00 . A A . 20 ALA HB3 1 1
3 8022 1 1 20 ALA N N 23.028 2.553 -4.079 1.00 . A A . 20 ALA N 1 1
3 8023 1 1 20 ALA O O 25.488 2.018 -1.503 1.00 . A A . 20 ALA O 1 1
3 8024 1 1 21 GLY C C 24.041 1.163 0.468 1.00 . A A . 21 GLY C 1 1
3 8025 1 1 21 GLY CA C 23.617 0.262 -0.691 1.00 . A A . 21 GLY CA 1 1
3 8026 1 1 21 GLY H H 22.787 0.986 -2.542 1.00 . A A . 21 GLY H 1 1
3 8027 1 1 21 GLY HA2 H 22.643 -0.159 -0.487 1.00 . A A . 21 GLY HA2 1 1
3 8028 1 1 21 GLY HA3 H 24.338 -0.532 -0.809 1.00 . A A . 21 GLY HA3 1 1
3 8029 1 1 21 GLY N N 23.556 1.070 -1.942 1.00 . A A . 21 GLY N 1 1
3 8030 1 1 21 GLY O O 24.664 0.725 1.413 1.00 . A A . 21 GLY O 1 1
3 8031 1 1 22 ASP C C 22.974 3.438 2.525 1.00 . A A . 22 ASP C 1 1
3 8032 1 1 22 ASP CA C 24.097 3.358 1.488 1.00 . A A . 22 ASP CA 1 1
3 8033 1 1 22 ASP CB C 24.349 4.742 0.903 1.00 . A A . 22 ASP CB 1 1
3 8034 1 1 22 ASP CG C 25.340 5.498 1.788 1.00 . A A . 22 ASP CG 1 1
3 8035 1 1 22 ASP H H 23.211 2.755 -0.379 1.00 . A A . 22 ASP H 1 1
3 8036 1 1 22 ASP HA H 24.994 3.007 1.962 1.00 . A A . 22 ASP HA 1 1
3 8037 1 1 22 ASP HB2 H 24.753 4.644 -0.095 1.00 . A A . 22 ASP HB2 1 1
3 8038 1 1 22 ASP HB3 H 23.422 5.279 0.864 1.00 . A A . 22 ASP HB3 1 1
3 8039 1 1 22 ASP N N 23.710 2.422 0.396 1.00 . A A . 22 ASP N 1 1
3 8040 1 1 22 ASP O O 22.423 4.491 2.775 1.00 . A A . 22 ASP O 1 1
3 8041 1 1 22 ASP OD1 O 25.439 5.160 2.956 1.00 . A A . 22 ASP OD1 1 1
3 8042 1 1 22 ASP OD2 O 25.983 6.405 1.284 1.00 . A A . 22 ASP OD2 1 1
3 8043 1 1 23 LEU C C 21.784 3.539 5.094 1.00 . A A . 23 LEU C 1 1
3 8044 1 1 23 LEU CA C 21.558 2.355 4.165 1.00 . A A . 23 LEU CA 1 1
3 8045 1 1 23 LEU CB C 21.611 1.069 4.982 1.00 . A A . 23 LEU CB 1 1
3 8046 1 1 23 LEU CD1 C 19.761 -0.502 4.363 1.00 . A A . 23 LEU CD1 1 1
3 8047 1 1 23 LEU CD2 C 20.143 0.099 6.751 1.00 . A A . 23 LEU CD2 1 1
3 8048 1 1 23 LEU CG C 20.188 0.615 5.313 1.00 . A A . 23 LEU CG 1 1
3 8049 1 1 23 LEU H H 23.099 1.497 2.926 1.00 . A A . 23 LEU H 1 1
3 8050 1 1 23 LEU HA H 20.595 2.444 3.684 1.00 . A A . 23 LEU HA 1 1
3 8051 1 1 23 LEU HB2 H 22.118 0.308 4.414 1.00 . A A . 23 LEU HB2 1 1
3 8052 1 1 23 LEU HB3 H 22.150 1.250 5.900 1.00 . A A . 23 LEU HB3 1 1
3 8053 1 1 23 LEU HD11 H 20.547 -0.691 3.649 1.00 . A A . 23 LEU HD11 1 1
3 8054 1 1 23 LEU HD12 H 19.567 -1.400 4.932 1.00 . A A . 23 LEU HD12 1 1
3 8055 1 1 23 LEU HD13 H 18.861 -0.209 3.841 1.00 . A A . 23 LEU HD13 1 1
3 8056 1 1 23 LEU HD21 H 19.592 -0.829 6.782 1.00 . A A . 23 LEU HD21 1 1
3 8057 1 1 23 LEU HD22 H 21.149 -0.067 7.104 1.00 . A A . 23 LEU HD22 1 1
3 8058 1 1 23 LEU HD23 H 19.655 0.828 7.381 1.00 . A A . 23 LEU HD23 1 1
3 8059 1 1 23 LEU HG H 19.512 1.452 5.209 1.00 . A A . 23 LEU HG 1 1
3 8060 1 1 23 LEU N N 22.637 2.336 3.136 1.00 . A A . 23 LEU N 1 1
3 8061 1 1 23 LEU O O 20.855 4.182 5.540 1.00 . A A . 23 LEU O 1 1
3 8062 1 1 24 ASP C C 22.422 6.139 5.938 1.00 . A A . 24 ASP C 1 1
3 8063 1 1 24 ASP CA C 23.337 4.968 6.290 1.00 . A A . 24 ASP CA 1 1
3 8064 1 1 24 ASP CB C 24.798 5.385 6.099 1.00 . A A . 24 ASP CB 1 1
3 8065 1 1 24 ASP CG C 25.682 4.606 7.075 1.00 . A A . 24 ASP CG 1 1
3 8066 1 1 24 ASP H H 23.744 3.280 5.010 1.00 . A A . 24 ASP H 1 1
3 8067 1 1 24 ASP HA H 23.174 4.677 7.317 1.00 . A A . 24 ASP HA 1 1
3 8068 1 1 24 ASP HB2 H 25.103 5.169 5.086 1.00 . A A . 24 ASP HB2 1 1
3 8069 1 1 24 ASP HB3 H 24.900 6.442 6.289 1.00 . A A . 24 ASP HB3 1 1
3 8070 1 1 24 ASP N N 23.021 3.824 5.388 1.00 . A A . 24 ASP N 1 1
3 8071 1 1 24 ASP O O 22.061 6.938 6.781 1.00 . A A . 24 ASP O 1 1
3 8072 1 1 24 ASP OD1 O 25.264 3.543 7.504 1.00 . A A . 24 ASP OD1 1 1
3 8073 1 1 24 ASP OD2 O 26.762 5.086 7.377 1.00 . A A . 24 ASP OD2 1 1
3 8074 1 1 25 GLY C C 19.682 6.867 4.466 1.00 . A A . 25 GLY C 1 1
3 8075 1 1 25 GLY CA C 21.121 7.331 4.284 1.00 . A A . 25 GLY CA 1 1
3 8076 1 1 25 GLY H H 22.324 5.571 4.045 1.00 . A A . 25 GLY H 1 1
3 8077 1 1 25 GLY HA2 H 21.304 8.182 4.901 1.00 . A A . 25 GLY HA2 1 1
3 8078 1 1 25 GLY HA3 H 21.292 7.583 3.252 1.00 . A A . 25 GLY HA3 1 1
3 8079 1 1 25 GLY N N 22.031 6.231 4.699 1.00 . A A . 25 GLY N 1 1
3 8080 1 1 25 GLY O O 18.815 7.619 4.865 1.00 . A A . 25 GLY O 1 1
3 8081 1 1 26 ILE C C 17.664 5.256 5.828 1.00 . A A . 26 ILE C 1 1
3 8082 1 1 26 ILE CA C 18.064 5.076 4.369 1.00 . A A . 26 ILE CA 1 1
3 8083 1 1 26 ILE CB C 18.063 3.594 4.011 1.00 . A A . 26 ILE CB 1 1
3 8084 1 1 26 ILE CD1 C 18.242 1.989 2.115 1.00 . A A . 26 ILE CD1 1 1
3 8085 1 1 26 ILE CG1 C 18.399 3.448 2.527 1.00 . A A . 26 ILE CG1 1 1
3 8086 1 1 26 ILE CG2 C 16.681 3.000 4.289 1.00 . A A . 26 ILE CG2 1 1
3 8087 1 1 26 ILE H H 20.161 5.042 3.894 1.00 . A A . 26 ILE H 1 1
3 8088 1 1 26 ILE HA H 17.374 5.605 3.729 1.00 . A A . 26 ILE HA 1 1
3 8089 1 1 26 ILE HB H 18.804 3.079 4.604 1.00 . A A . 26 ILE HB 1 1
3 8090 1 1 26 ILE HD11 H 18.634 1.855 1.119 1.00 . A A . 26 ILE HD11 1 1
3 8091 1 1 26 ILE HD12 H 18.785 1.361 2.805 1.00 . A A . 26 ILE HD12 1 1
3 8092 1 1 26 ILE HD13 H 17.196 1.724 2.129 1.00 . A A . 26 ILE HD13 1 1
3 8093 1 1 26 ILE HG12 H 17.730 4.063 1.944 1.00 . A A . 26 ILE HG12 1 1
3 8094 1 1 26 ILE HG13 H 19.418 3.760 2.356 1.00 . A A . 26 ILE HG13 1 1
3 8095 1 1 26 ILE HG21 H 15.919 3.698 3.977 1.00 . A A . 26 ILE HG21 1 1
3 8096 1 1 26 ILE HG22 H 16.568 2.076 3.742 1.00 . A A . 26 ILE HG22 1 1
3 8097 1 1 26 ILE HG23 H 16.580 2.806 5.348 1.00 . A A . 26 ILE HG23 1 1
3 8098 1 1 26 ILE N N 19.435 5.622 4.195 1.00 . A A . 26 ILE N 1 1
3 8099 1 1 26 ILE O O 16.661 5.866 6.140 1.00 . A A . 26 ILE O 1 1
3 8100 1 1 27 VAL C C 17.983 6.412 8.438 1.00 . A A . 27 VAL C 1 1
3 8101 1 1 27 VAL CA C 18.153 4.920 8.168 1.00 . A A . 27 VAL CA 1 1
3 8102 1 1 27 VAL CB C 19.313 4.372 8.998 1.00 . A A . 27 VAL CB 1 1
3 8103 1 1 27 VAL CG1 C 18.988 4.517 10.480 1.00 . A A . 27 VAL CG1 1 1
3 8104 1 1 27 VAL CG2 C 19.521 2.894 8.660 1.00 . A A . 27 VAL CG2 1 1
3 8105 1 1 27 VAL H H 19.279 4.285 6.459 1.00 . A A . 27 VAL H 1 1
3 8106 1 1 27 VAL HA H 17.243 4.395 8.412 1.00 . A A . 27 VAL HA 1 1
3 8107 1 1 27 VAL HB H 20.212 4.925 8.770 1.00 . A A . 27 VAL HB 1 1
3 8108 1 1 27 VAL HG11 H 18.450 5.439 10.640 1.00 . A A . 27 VAL HG11 1 1
3 8109 1 1 27 VAL HG12 H 18.379 3.683 10.796 1.00 . A A . 27 VAL HG12 1 1
3 8110 1 1 27 VAL HG13 H 19.905 4.531 11.048 1.00 . A A . 27 VAL HG13 1 1
3 8111 1 1 27 VAL HG21 H 18.622 2.341 8.895 1.00 . A A . 27 VAL HG21 1 1
3 8112 1 1 27 VAL HG22 H 19.741 2.792 7.607 1.00 . A A . 27 VAL HG22 1 1
3 8113 1 1 27 VAL HG23 H 20.345 2.504 9.239 1.00 . A A . 27 VAL HG23 1 1
3 8114 1 1 27 VAL N N 18.463 4.753 6.729 1.00 . A A . 27 VAL N 1 1
3 8115 1 1 27 VAL O O 17.105 6.831 9.166 1.00 . A A . 27 VAL O 1 1
3 8116 1 1 28 ALA C C 17.285 9.109 7.604 1.00 . A A . 28 ALA C 1 1
3 8117 1 1 28 ALA CA C 18.694 8.688 8.013 1.00 . A A . 28 ALA CA 1 1
3 8118 1 1 28 ALA CB C 19.722 9.392 7.122 1.00 . A A . 28 ALA CB 1 1
3 8119 1 1 28 ALA H H 19.497 6.853 7.232 1.00 . A A . 28 ALA H 1 1
3 8120 1 1 28 ALA HA H 18.868 8.942 9.048 1.00 . A A . 28 ALA HA 1 1
3 8121 1 1 28 ALA HB1 H 20.338 10.042 7.724 1.00 . A A . 28 ALA HB1 1 1
3 8122 1 1 28 ALA HB2 H 20.344 8.652 6.638 1.00 . A A . 28 ALA HB2 1 1
3 8123 1 1 28 ALA HB3 H 19.208 9.974 6.371 1.00 . A A . 28 ALA HB3 1 1
3 8124 1 1 28 ALA N N 18.809 7.218 7.827 1.00 . A A . 28 ALA N 1 1
3 8125 1 1 28 ALA O O 16.571 9.753 8.347 1.00 . A A . 28 ALA O 1 1
3 8126 1 1 29 LEU C C 14.484 8.321 6.794 1.00 . A A . 29 LEU C 1 1
3 8127 1 1 29 LEU CA C 15.512 9.076 5.950 1.00 . A A . 29 LEU CA 1 1
3 8128 1 1 29 LEU CB C 15.375 8.656 4.486 1.00 . A A . 29 LEU CB 1 1
3 8129 1 1 29 LEU CD1 C 15.462 10.814 3.245 1.00 . A A . 29 LEU CD1 1 1
3 8130 1 1 29 LEU CD2 C 13.880 9.021 2.527 1.00 . A A . 29 LEU CD2 1 1
3 8131 1 1 29 LEU CG C 14.546 9.691 3.731 1.00 . A A . 29 LEU CG 1 1
3 8132 1 1 29 LEU H H 17.469 8.201 5.851 1.00 . A A . 29 LEU H 1 1
3 8133 1 1 29 LEU HA H 15.350 10.140 6.040 1.00 . A A . 29 LEU HA 1 1
3 8134 1 1 29 LEU HB2 H 16.357 8.586 4.041 1.00 . A A . 29 LEU HB2 1 1
3 8135 1 1 29 LEU HB3 H 14.887 7.695 4.431 1.00 . A A . 29 LEU HB3 1 1
3 8136 1 1 29 LEU HD11 H 16.201 11.029 4.004 1.00 . A A . 29 LEU HD11 1 1
3 8137 1 1 29 LEU HD12 H 15.959 10.507 2.336 1.00 . A A . 29 LEU HD12 1 1
3 8138 1 1 29 LEU HD13 H 14.876 11.700 3.053 1.00 . A A . 29 LEU HD13 1 1
3 8139 1 1 29 LEU HD21 H 14.271 9.448 1.616 1.00 . A A . 29 LEU HD21 1 1
3 8140 1 1 29 LEU HD22 H 14.087 7.961 2.547 1.00 . A A . 29 LEU HD22 1 1
3 8141 1 1 29 LEU HD23 H 12.813 9.181 2.572 1.00 . A A . 29 LEU HD23 1 1
3 8142 1 1 29 LEU HG H 13.790 10.099 4.385 1.00 . A A . 29 LEU HG 1 1
3 8143 1 1 29 LEU N N 16.877 8.729 6.424 1.00 . A A . 29 LEU N 1 1
3 8144 1 1 29 LEU O O 13.312 8.638 6.794 1.00 . A A . 29 LEU O 1 1
3 8145 1 1 30 PHE C C 13.973 7.083 9.771 1.00 . A A . 30 PHE C 1 1
3 8146 1 1 30 PHE CA C 13.980 6.530 8.345 1.00 . A A . 30 PHE CA 1 1
3 8147 1 1 30 PHE CB C 14.449 5.079 8.367 1.00 . A A . 30 PHE CB 1 1
3 8148 1 1 30 PHE CD1 C 12.314 3.996 7.572 1.00 . A A . 30 PHE CD1 1 1
3 8149 1 1 30 PHE CD2 C 14.300 3.819 6.192 1.00 . A A . 30 PHE CD2 1 1
3 8150 1 1 30 PHE CE1 C 11.593 3.255 6.628 1.00 . A A . 30 PHE CE1 1 1
3 8151 1 1 30 PHE CE2 C 13.579 3.079 5.248 1.00 . A A . 30 PHE CE2 1 1
3 8152 1 1 30 PHE CG C 13.667 4.279 7.353 1.00 . A A . 30 PHE CG 1 1
3 8153 1 1 30 PHE CZ C 12.226 2.796 5.467 1.00 . A A . 30 PHE CZ 1 1
3 8154 1 1 30 PHE H H 15.866 7.076 7.489 1.00 . A A . 30 PHE H 1 1
3 8155 1 1 30 PHE HA H 12.985 6.584 7.928 1.00 . A A . 30 PHE HA 1 1
3 8156 1 1 30 PHE HB2 H 15.499 5.038 8.122 1.00 . A A . 30 PHE HB2 1 1
3 8157 1 1 30 PHE HB3 H 14.294 4.668 9.348 1.00 . A A . 30 PHE HB3 1 1
3 8158 1 1 30 PHE HD1 H 11.826 4.350 8.468 1.00 . A A . 30 PHE HD1 1 1
3 8159 1 1 30 PHE HD2 H 15.343 4.039 6.024 1.00 . A A . 30 PHE HD2 1 1
3 8160 1 1 30 PHE HE1 H 10.549 3.037 6.796 1.00 . A A . 30 PHE HE1 1 1
3 8161 1 1 30 PHE HE2 H 14.067 2.725 4.353 1.00 . A A . 30 PHE HE2 1 1
3 8162 1 1 30 PHE HZ H 11.670 2.223 4.739 1.00 . A A . 30 PHE HZ 1 1
3 8163 1 1 30 PHE N N 14.919 7.318 7.508 1.00 . A A . 30 PHE N 1 1
3 8164 1 1 30 PHE O O 14.984 7.103 10.444 1.00 . A A . 30 PHE O 1 1
3 8165 1 1 31 ALA C C 13.490 7.129 12.584 1.00 . A A . 31 ALA C 1 1
3 8166 1 1 31 ALA CA C 12.770 8.078 11.623 1.00 . A A . 31 ALA CA 1 1
3 8167 1 1 31 ALA CB C 11.306 8.215 12.045 1.00 . A A . 31 ALA CB 1 1
3 8168 1 1 31 ALA H H 12.035 7.505 9.681 1.00 . A A . 31 ALA H 1 1
3 8169 1 1 31 ALA HA H 13.245 9.047 11.651 1.00 . A A . 31 ALA HA 1 1
3 8170 1 1 31 ALA HB1 H 10.888 9.109 11.609 1.00 . A A . 31 ALA HB1 1 1
3 8171 1 1 31 ALA HB2 H 10.751 7.354 11.704 1.00 . A A . 31 ALA HB2 1 1
3 8172 1 1 31 ALA HB3 H 11.246 8.278 13.122 1.00 . A A . 31 ALA HB3 1 1
3 8173 1 1 31 ALA N N 12.840 7.530 10.240 1.00 . A A . 31 ALA N 1 1
3 8174 1 1 31 ALA O O 13.879 6.038 12.220 1.00 . A A . 31 ALA O 1 1
3 8175 1 1 32 ASP C C 13.438 5.524 15.208 1.00 . A A . 32 ASP C 1 1
3 8176 1 1 32 ASP CA C 14.366 6.659 14.794 1.00 . A A . 32 ASP CA 1 1
3 8177 1 1 32 ASP CB C 14.751 7.475 16.025 1.00 . A A . 32 ASP CB 1 1
3 8178 1 1 32 ASP CG C 16.274 7.544 16.137 1.00 . A A . 32 ASP CG 1 1
3 8179 1 1 32 ASP H H 13.351 8.422 14.086 1.00 . A A . 32 ASP H 1 1
3 8180 1 1 32 ASP HA H 15.248 6.251 14.345 1.00 . A A . 32 ASP HA 1 1
3 8181 1 1 32 ASP HB2 H 14.349 8.470 15.929 1.00 . A A . 32 ASP HB2 1 1
3 8182 1 1 32 ASP HB3 H 14.347 7.005 16.908 1.00 . A A . 32 ASP HB3 1 1
3 8183 1 1 32 ASP N N 13.671 7.537 13.812 1.00 . A A . 32 ASP N 1 1
3 8184 1 1 32 ASP O O 13.869 4.461 15.610 1.00 . A A . 32 ASP O 1 1
3 8185 1 1 32 ASP OD1 O 16.890 6.495 16.234 1.00 . A A . 32 ASP OD1 1 1
3 8186 1 1 32 ASP OD2 O 16.799 8.644 16.124 1.00 . A A . 32 ASP OD2 1 1
3 8187 1 1 33 ASP C C 10.306 4.366 14.278 1.00 . A A . 33 ASP C 1 1
3 8188 1 1 33 ASP CA C 11.187 4.697 15.484 1.00 . A A . 33 ASP CA 1 1
3 8189 1 1 33 ASP CB C 10.315 5.200 16.633 1.00 . A A . 33 ASP CB 1 1
3 8190 1 1 33 ASP CG C 10.527 4.312 17.861 1.00 . A A . 33 ASP CG 1 1
3 8191 1 1 33 ASP H H 11.853 6.604 14.780 1.00 . A A . 33 ASP H 1 1
3 8192 1 1 33 ASP HA H 11.714 3.821 15.797 1.00 . A A . 33 ASP HA 1 1
3 8193 1 1 33 ASP HB2 H 10.590 6.216 16.871 1.00 . A A . 33 ASP HB2 1 1
3 8194 1 1 33 ASP HB3 H 9.278 5.164 16.341 1.00 . A A . 33 ASP HB3 1 1
3 8195 1 1 33 ASP N N 12.164 5.746 15.107 1.00 . A A . 33 ASP N 1 1
3 8196 1 1 33 ASP O O 9.109 4.192 14.399 1.00 . A A . 33 ASP O 1 1
3 8197 1 1 33 ASP OD1 O 10.206 3.138 17.780 1.00 . A A . 33 ASP OD1 1 1
3 8198 1 1 33 ASP OD2 O 11.010 4.821 18.859 1.00 . A A . 33 ASP OD2 1 1
3 8199 1 1 34 ALA C C 9.649 2.505 11.924 1.00 . A A . 34 ALA C 1 1
3 8200 1 1 34 ALA CA C 10.085 3.971 11.897 1.00 . A A . 34 ALA CA 1 1
3 8201 1 1 34 ALA CB C 10.928 4.223 10.643 1.00 . A A . 34 ALA CB 1 1
3 8202 1 1 34 ALA H H 11.855 4.434 13.035 1.00 . A A . 34 ALA H 1 1
3 8203 1 1 34 ALA HA H 9.212 4.605 11.875 1.00 . A A . 34 ALA HA 1 1
3 8204 1 1 34 ALA HB1 H 10.904 5.274 10.397 1.00 . A A . 34 ALA HB1 1 1
3 8205 1 1 34 ALA HB2 H 11.947 3.918 10.827 1.00 . A A . 34 ALA HB2 1 1
3 8206 1 1 34 ALA HB3 H 10.525 3.652 9.819 1.00 . A A . 34 ALA HB3 1 1
3 8207 1 1 34 ALA N N 10.889 4.284 13.112 1.00 . A A . 34 ALA N 1 1
3 8208 1 1 34 ALA O O 10.292 1.665 12.521 1.00 . A A . 34 ALA O 1 1
3 8209 1 1 35 THR C C 8.205 0.232 9.828 1.00 . A A . 35 THR C 1 1
3 8210 1 1 35 THR CA C 8.080 0.784 11.249 1.00 . A A . 35 THR CA 1 1
3 8211 1 1 35 THR CB C 6.616 0.737 11.687 1.00 . A A . 35 THR CB 1 1
3 8212 1 1 35 THR CG2 C 6.495 -0.069 12.980 1.00 . A A . 35 THR CG2 1 1
3 8213 1 1 35 THR H H 8.062 2.887 10.795 1.00 . A A . 35 THR H 1 1
3 8214 1 1 35 THR HA H 8.676 0.187 11.922 1.00 . A A . 35 THR HA 1 1
3 8215 1 1 35 THR HB H 6.026 0.267 10.918 1.00 . A A . 35 THR HB 1 1
3 8216 1 1 35 THR HG1 H 6.739 2.484 12.533 1.00 . A A . 35 THR HG1 1 1
3 8217 1 1 35 THR HG21 H 5.472 -0.391 13.108 1.00 . A A . 35 THR HG21 1 1
3 8218 1 1 35 THR HG22 H 7.141 -0.931 12.928 1.00 . A A . 35 THR HG22 1 1
3 8219 1 1 35 THR HG23 H 6.785 0.549 13.817 1.00 . A A . 35 THR HG23 1 1
3 8220 1 1 35 THR N N 8.561 2.193 11.272 1.00 . A A . 35 THR N 1 1
3 8221 1 1 35 THR O O 8.286 0.973 8.869 1.00 . A A . 35 THR O 1 1
3 8222 1 1 35 THR OG1 O 6.147 2.060 11.905 1.00 . A A . 35 THR OG1 1 1
3 8223 1 1 36 VAL C C 7.591 -2.992 8.284 1.00 . A A . 36 VAL C 1 1
3 8224 1 1 36 VAL CA C 8.346 -1.659 8.324 1.00 . A A . 36 VAL CA 1 1
3 8225 1 1 36 VAL CB C 9.830 -1.885 8.006 1.00 . A A . 36 VAL CB 1 1
3 8226 1 1 36 VAL CG1 C 9.974 -2.849 6.826 1.00 . A A . 36 VAL CG1 1 1
3 8227 1 1 36 VAL CG2 C 10.478 -0.546 7.644 1.00 . A A . 36 VAL CG2 1 1
3 8228 1 1 36 VAL H H 8.159 -1.647 10.470 1.00 . A A . 36 VAL H 1 1
3 8229 1 1 36 VAL HA H 7.921 -0.983 7.597 1.00 . A A . 36 VAL HA 1 1
3 8230 1 1 36 VAL HB H 10.323 -2.301 8.872 1.00 . A A . 36 VAL HB 1 1
3 8231 1 1 36 VAL HG11 H 9.440 -2.456 5.974 1.00 . A A . 36 VAL HG11 1 1
3 8232 1 1 36 VAL HG12 H 11.019 -2.956 6.576 1.00 . A A . 36 VAL HG12 1 1
3 8233 1 1 36 VAL HG13 H 9.568 -3.812 7.096 1.00 . A A . 36 VAL HG13 1 1
3 8234 1 1 36 VAL HG21 H 10.055 -0.179 6.720 1.00 . A A . 36 VAL HG21 1 1
3 8235 1 1 36 VAL HG22 H 10.295 0.168 8.433 1.00 . A A . 36 VAL HG22 1 1
3 8236 1 1 36 VAL HG23 H 11.543 -0.684 7.523 1.00 . A A . 36 VAL HG23 1 1
3 8237 1 1 36 VAL N N 8.224 -1.064 9.684 1.00 . A A . 36 VAL N 1 1
3 8238 1 1 36 VAL O O 7.198 -3.525 9.302 1.00 . A A . 36 VAL O 1 1
3 8239 1 1 37 GLU C C 7.243 -5.583 5.805 1.00 . A A . 37 GLU C 1 1
3 8240 1 1 37 GLU CA C 6.667 -4.826 6.994 1.00 . A A . 37 GLU CA 1 1
3 8241 1 1 37 GLU CB C 5.177 -4.561 6.766 1.00 . A A . 37 GLU CB 1 1
3 8242 1 1 37 GLU CD C 3.124 -4.007 8.076 1.00 . A A . 37 GLU CD 1 1
3 8243 1 1 37 GLU CG C 4.623 -3.736 7.928 1.00 . A A . 37 GLU CG 1 1
3 8244 1 1 37 GLU H H 7.719 -3.084 6.307 1.00 . A A . 37 GLU H 1 1
3 8245 1 1 37 GLU HA H 6.800 -5.405 7.893 1.00 . A A . 37 GLU HA 1 1
3 8246 1 1 37 GLU HB2 H 5.047 -4.019 5.841 1.00 . A A . 37 GLU HB2 1 1
3 8247 1 1 37 GLU HB3 H 4.649 -5.501 6.710 1.00 . A A . 37 GLU HB3 1 1
3 8248 1 1 37 GLU HG2 H 5.131 -4.011 8.840 1.00 . A A . 37 GLU HG2 1 1
3 8249 1 1 37 GLU HG3 H 4.778 -2.685 7.730 1.00 . A A . 37 GLU HG3 1 1
3 8250 1 1 37 GLU N N 7.390 -3.531 7.114 1.00 . A A . 37 GLU N 1 1
3 8251 1 1 37 GLU O O 7.084 -5.178 4.670 1.00 . A A . 37 GLU O 1 1
3 8252 1 1 37 GLU OE1 O 2.754 -5.168 8.107 1.00 . A A . 37 GLU OE1 1 1
3 8253 1 1 37 GLU OE2 O 2.373 -3.048 8.155 1.00 . A A . 37 GLU OE2 1 1
3 8254 1 1 38 ASP C C 9.255 -8.658 5.380 1.00 . A A . 38 ASP C 1 1
3 8255 1 1 38 ASP CA C 8.526 -7.402 4.885 1.00 . A A . 38 ASP CA 1 1
3 8256 1 1 38 ASP CB C 9.522 -6.473 4.182 1.00 . A A . 38 ASP CB 1 1
3 8257 1 1 38 ASP CG C 9.230 -6.426 2.678 1.00 . A A . 38 ASP CG 1 1
3 8258 1 1 38 ASP H H 8.071 -6.981 6.970 1.00 . A A . 38 ASP H 1 1
3 8259 1 1 38 ASP HA H 7.746 -7.679 4.196 1.00 . A A . 38 ASP HA 1 1
3 8260 1 1 38 ASP HB2 H 9.431 -5.478 4.594 1.00 . A A . 38 ASP HB2 1 1
3 8261 1 1 38 ASP HB3 H 10.523 -6.834 4.341 1.00 . A A . 38 ASP HB3 1 1
3 8262 1 1 38 ASP N N 7.933 -6.665 6.040 1.00 . A A . 38 ASP N 1 1
3 8263 1 1 38 ASP O O 9.773 -8.672 6.475 1.00 . A A . 38 ASP O 1 1
3 8264 1 1 38 ASP OD1 O 8.154 -6.851 2.287 1.00 . A A . 38 ASP OD1 1 1
3 8265 1 1 38 ASP OD2 O 10.086 -5.960 1.943 1.00 . A A . 38 ASP OD2 1 1
3 8266 1 1 39 PRO C C 7.119 -9.714 3.327 1.00 . A A . 39 PRO C 1 1
3 8267 1 1 39 PRO CA C 8.645 -9.630 3.213 1.00 . A A . 39 PRO CA 1 1
3 8268 1 1 39 PRO CB C 9.197 -10.865 2.508 1.00 . A A . 39 PRO CB 1 1
3 8269 1 1 39 PRO CD C 9.923 -10.977 4.810 1.00 . A A . 39 PRO CD 1 1
3 8270 1 1 39 PRO CG C 9.565 -11.809 3.606 1.00 . A A . 39 PRO CG 1 1
3 8271 1 1 39 PRO HA H 8.941 -8.742 2.682 1.00 . A A . 39 PRO HA 1 1
3 8272 1 1 39 PRO HB2 H 8.439 -11.301 1.870 1.00 . A A . 39 PRO HB2 1 1
3 8273 1 1 39 PRO HB3 H 10.073 -10.609 1.932 1.00 . A A . 39 PRO HB3 1 1
3 8274 1 1 39 PRO HD2 H 9.526 -11.427 5.710 1.00 . A A . 39 PRO HD2 1 1
3 8275 1 1 39 PRO HD3 H 10.992 -10.856 4.884 1.00 . A A . 39 PRO HD3 1 1
3 8276 1 1 39 PRO HG2 H 8.725 -12.451 3.835 1.00 . A A . 39 PRO HG2 1 1
3 8277 1 1 39 PRO HG3 H 10.415 -12.405 3.312 1.00 . A A . 39 PRO HG3 1 1
3 8278 1 1 39 PRO N N 9.284 -9.680 4.556 1.00 . A A . 39 PRO N 1 1
3 8279 1 1 39 PRO O O 6.575 -9.892 4.399 1.00 . A A . 39 PRO O 1 1
3 8280 1 1 40 VAL C C 4.498 -10.784 3.189 1.00 . A A . 40 VAL C 1 1
3 8281 1 1 40 VAL CA C 4.940 -9.655 2.257 1.00 . A A . 40 VAL CA 1 1
3 8282 1 1 40 VAL CB C 4.411 -9.925 0.848 1.00 . A A . 40 VAL CB 1 1
3 8283 1 1 40 VAL CG1 C 4.550 -8.661 -0.002 1.00 . A A . 40 VAL CG1 1 1
3 8284 1 1 40 VAL CG2 C 5.220 -11.058 0.209 1.00 . A A . 40 VAL CG2 1 1
3 8285 1 1 40 VAL H H 6.893 -9.442 1.373 1.00 . A A . 40 VAL H 1 1
3 8286 1 1 40 VAL HA H 4.544 -8.716 2.615 1.00 . A A . 40 VAL HA 1 1
3 8287 1 1 40 VAL HB H 3.370 -10.210 0.902 1.00 . A A . 40 VAL HB 1 1
3 8288 1 1 40 VAL HG11 H 5.105 -7.916 0.549 1.00 . A A . 40 VAL HG11 1 1
3 8289 1 1 40 VAL HG12 H 5.074 -8.898 -0.916 1.00 . A A . 40 VAL HG12 1 1
3 8290 1 1 40 VAL HG13 H 3.569 -8.277 -0.239 1.00 . A A . 40 VAL HG13 1 1
3 8291 1 1 40 VAL HG21 H 5.671 -10.706 -0.707 1.00 . A A . 40 VAL HG21 1 1
3 8292 1 1 40 VAL HG22 H 5.994 -11.376 0.892 1.00 . A A . 40 VAL HG22 1 1
3 8293 1 1 40 VAL HG23 H 4.566 -11.889 -0.008 1.00 . A A . 40 VAL HG23 1 1
3 8294 1 1 40 VAL N N 6.429 -9.586 2.224 1.00 . A A . 40 VAL N 1 1
3 8295 1 1 40 VAL O O 4.865 -11.928 3.011 1.00 . A A . 40 VAL O 1 1
3 8296 1 1 41 GLY C C 3.861 -11.292 6.500 1.00 . A A . 41 GLY C 1 1
3 8297 1 1 41 GLY CA C 3.246 -11.527 5.121 1.00 . A A . 41 GLY CA 1 1
3 8298 1 1 41 GLY H H 3.426 -9.542 4.307 1.00 . A A . 41 GLY H 1 1
3 8299 1 1 41 GLY HA2 H 2.168 -11.495 5.193 1.00 . A A . 41 GLY HA2 1 1
3 8300 1 1 41 GLY HA3 H 3.553 -12.495 4.754 1.00 . A A . 41 GLY HA3 1 1
3 8301 1 1 41 GLY N N 3.712 -10.471 4.180 1.00 . A A . 41 GLY N 1 1
3 8302 1 1 41 GLY O O 4.466 -12.174 7.078 1.00 . A A . 41 GLY O 1 1
3 8303 1 1 42 SER C C 5.783 -9.550 8.261 1.00 . A A . 42 SER C 1 1
3 8304 1 1 42 SER CA C 4.280 -9.815 8.379 1.00 . A A . 42 SER CA 1 1
3 8305 1 1 42 SER CB C 4.042 -11.002 9.307 1.00 . A A . 42 SER CB 1 1
3 8306 1 1 42 SER H H 3.216 -9.414 6.548 1.00 . A A . 42 SER H 1 1
3 8307 1 1 42 SER HA H 3.798 -8.945 8.789 1.00 . A A . 42 SER HA 1 1
3 8308 1 1 42 SER HB2 H 3.336 -11.680 8.857 1.00 . A A . 42 SER HB2 1 1
3 8309 1 1 42 SER HB3 H 4.975 -11.516 9.470 1.00 . A A . 42 SER HB3 1 1
3 8310 1 1 42 SER HG H 2.645 -10.912 10.659 1.00 . A A . 42 SER HG 1 1
3 8311 1 1 42 SER N N 3.708 -10.110 7.034 1.00 . A A . 42 SER N 1 1
3 8312 1 1 42 SER O O 6.269 -9.092 7.246 1.00 . A A . 42 SER O 1 1
3 8313 1 1 42 SER OG O 3.521 -10.536 10.544 1.00 . A A . 42 SER OG 1 1
3 8314 1 1 43 GLU C C 8.290 -8.091 9.231 1.00 . A A . 43 GLU C 1 1
3 8315 1 1 43 GLU CA C 7.989 -9.596 9.290 1.00 . A A . 43 GLU CA 1 1
3 8316 1 1 43 GLU CB C 8.611 -10.299 8.080 1.00 . A A . 43 GLU CB 1 1
3 8317 1 1 43 GLU CD C 9.625 -12.582 8.016 1.00 . A A . 43 GLU CD 1 1
3 8318 1 1 43 GLU CG C 8.317 -11.799 8.152 1.00 . A A . 43 GLU CG 1 1
3 8319 1 1 43 GLU H H 6.092 -10.189 10.111 1.00 . A A . 43 GLU H 1 1
3 8320 1 1 43 GLU HA H 8.413 -10.002 10.195 1.00 . A A . 43 GLU HA 1 1
3 8321 1 1 43 GLU HB2 H 8.192 -9.892 7.171 1.00 . A A . 43 GLU HB2 1 1
3 8322 1 1 43 GLU HB3 H 9.679 -10.143 8.084 1.00 . A A . 43 GLU HB3 1 1
3 8323 1 1 43 GLU HG2 H 7.854 -12.031 9.100 1.00 . A A . 43 GLU HG2 1 1
3 8324 1 1 43 GLU HG3 H 7.651 -12.075 7.348 1.00 . A A . 43 GLU HG3 1 1
3 8325 1 1 43 GLU N N 6.516 -9.828 9.304 1.00 . A A . 43 GLU N 1 1
3 8326 1 1 43 GLU O O 9.015 -7.635 8.372 1.00 . A A . 43 GLU O 1 1
3 8327 1 1 43 GLU OE1 O 10.616 -11.980 7.638 1.00 . A A . 43 GLU OE1 1 1
3 8328 1 1 43 GLU OE2 O 9.612 -13.770 8.294 1.00 . A A . 43 GLU OE2 1 1
3 8329 1 1 44 PRO C C 9.210 -5.592 11.038 1.00 . A A . 44 PRO C 1 1
3 8330 1 1 44 PRO CA C 7.944 -5.910 10.238 1.00 . A A . 44 PRO CA 1 1
3 8331 1 1 44 PRO CB C 6.718 -5.416 10.995 1.00 . A A . 44 PRO CB 1 1
3 8332 1 1 44 PRO CD C 6.847 -7.840 11.222 1.00 . A A . 44 PRO CD 1 1
3 8333 1 1 44 PRO CG C 6.262 -6.582 11.820 1.00 . A A . 44 PRO CG 1 1
3 8334 1 1 44 PRO HA H 7.984 -5.470 9.258 1.00 . A A . 44 PRO HA 1 1
3 8335 1 1 44 PRO HB2 H 6.985 -4.583 11.632 1.00 . A A . 44 PRO HB2 1 1
3 8336 1 1 44 PRO HB3 H 5.942 -5.127 10.304 1.00 . A A . 44 PRO HB3 1 1
3 8337 1 1 44 PRO HD2 H 7.414 -8.382 11.958 1.00 . A A . 44 PRO HD2 1 1
3 8338 1 1 44 PRO HD3 H 6.069 -8.456 10.815 1.00 . A A . 44 PRO HD3 1 1
3 8339 1 1 44 PRO HG2 H 6.606 -6.465 12.838 1.00 . A A . 44 PRO HG2 1 1
3 8340 1 1 44 PRO HG3 H 5.184 -6.642 11.804 1.00 . A A . 44 PRO HG3 1 1
3 8341 1 1 44 PRO N N 7.730 -7.371 10.163 1.00 . A A . 44 PRO N 1 1
3 8342 1 1 44 PRO O O 9.831 -6.462 11.616 1.00 . A A . 44 PRO O 1 1
3 8343 1 1 45 ARG C C 10.589 -2.504 12.340 1.00 . A A . 45 ARG C 1 1
3 8344 1 1 45 ARG CA C 10.785 -3.942 11.862 1.00 . A A . 45 ARG CA 1 1
3 8345 1 1 45 ARG CB C 12.030 -4.032 10.977 1.00 . A A . 45 ARG CB 1 1
3 8346 1 1 45 ARG CD C 12.663 -6.286 11.862 1.00 . A A . 45 ARG CD 1 1
3 8347 1 1 45 ARG CG C 13.114 -4.832 11.705 1.00 . A A . 45 ARG CG 1 1
3 8348 1 1 45 ARG CZ C 13.501 -8.027 13.326 1.00 . A A . 45 ARG CZ 1 1
3 8349 1 1 45 ARG H H 9.049 -3.661 10.626 1.00 . A A . 45 ARG H 1 1
3 8350 1 1 45 ARG HA H 10.899 -4.593 12.716 1.00 . A A . 45 ARG HA 1 1
3 8351 1 1 45 ARG HB2 H 11.777 -4.525 10.050 1.00 . A A . 45 ARG HB2 1 1
3 8352 1 1 45 ARG HB3 H 12.397 -3.038 10.769 1.00 . A A . 45 ARG HB3 1 1
3 8353 1 1 45 ARG HD2 H 11.798 -6.326 12.506 1.00 . A A . 45 ARG HD2 1 1
3 8354 1 1 45 ARG HD3 H 12.410 -6.691 10.893 1.00 . A A . 45 ARG HD3 1 1
3 8355 1 1 45 ARG HE H 14.699 -6.902 12.211 1.00 . A A . 45 ARG HE 1 1
3 8356 1 1 45 ARG HG2 H 14.030 -4.799 11.135 1.00 . A A . 45 ARG HG2 1 1
3 8357 1 1 45 ARG HG3 H 13.283 -4.403 12.680 1.00 . A A . 45 ARG HG3 1 1
3 8358 1 1 45 ARG HH11 H 12.646 -6.787 14.644 1.00 . A A . 45 ARG HH11 1 1
3 8359 1 1 45 ARG HH12 H 12.696 -8.456 15.108 1.00 . A A . 45 ARG HH12 1 1
3 8360 1 1 45 ARG HH21 H 14.295 -9.487 12.210 1.00 . A A . 45 ARG HH21 1 1
3 8361 1 1 45 ARG HH22 H 13.629 -9.983 13.729 1.00 . A A . 45 ARG HH22 1 1
3 8362 1 1 45 ARG N N 9.580 -4.344 11.088 1.00 . A A . 45 ARG N 1 1
3 8363 1 1 45 ARG NE N 13.769 -7.084 12.463 1.00 . A A . 45 ARG NE 1 1
3 8364 1 1 45 ARG NH1 N 12.901 -7.733 14.447 1.00 . A A . 45 ARG NH1 1 1
3 8365 1 1 45 ARG NH2 N 13.834 -9.262 13.068 1.00 . A A . 45 ARG NH2 1 1
3 8366 1 1 45 ARG O O 10.592 -1.577 11.557 1.00 . A A . 45 ARG O 1 1
3 8367 1 1 46 SER C C 11.403 -0.420 14.848 1.00 . A A . 46 SER C 1 1
3 8368 1 1 46 SER CA C 10.157 -0.935 14.122 1.00 . A A . 46 SER CA 1 1
3 8369 1 1 46 SER CB C 8.983 -0.975 15.089 1.00 . A A . 46 SER CB 1 1
3 8370 1 1 46 SER H H 10.357 -3.064 14.231 1.00 . A A . 46 SER H 1 1
3 8371 1 1 46 SER HA H 9.921 -0.278 13.298 1.00 . A A . 46 SER HA 1 1
3 8372 1 1 46 SER HB2 H 9.184 -0.337 15.925 1.00 . A A . 46 SER HB2 1 1
3 8373 1 1 46 SER HB3 H 8.091 -0.639 14.580 1.00 . A A . 46 SER HB3 1 1
3 8374 1 1 46 SER HG H 7.896 -2.399 15.849 1.00 . A A . 46 SER HG 1 1
3 8375 1 1 46 SER N N 10.384 -2.308 13.612 1.00 . A A . 46 SER N 1 1
3 8376 1 1 46 SER O O 12.016 -1.123 15.626 1.00 . A A . 46 SER O 1 1
3 8377 1 1 46 SER OG O 8.804 -2.307 15.552 1.00 . A A . 46 SER OG 1 1
3 8378 1 1 47 GLY C C 14.149 1.428 14.317 1.00 . A A . 47 GLY C 1 1
3 8379 1 1 47 GLY CA C 12.969 1.386 15.286 1.00 . A A . 47 GLY CA 1 1
3 8380 1 1 47 GLY H H 11.255 1.360 13.981 1.00 . A A . 47 GLY H 1 1
3 8381 1 1 47 GLY HA2 H 12.746 2.385 15.615 1.00 . A A . 47 GLY HA2 1 1
3 8382 1 1 47 GLY HA3 H 13.228 0.783 16.136 1.00 . A A . 47 GLY HA3 1 1
3 8383 1 1 47 GLY N N 11.771 0.811 14.606 1.00 . A A . 47 GLY N 1 1
3 8384 1 1 47 GLY O O 14.191 0.712 13.336 1.00 . A A . 47 GLY O 1 1
3 8385 1 1 48 THR C C 17.009 1.018 13.651 1.00 . A A . 48 THR C 1 1
3 8386 1 1 48 THR CA C 16.295 2.369 13.694 1.00 . A A . 48 THR CA 1 1
3 8387 1 1 48 THR CB C 17.245 3.439 14.238 1.00 . A A . 48 THR CB 1 1
3 8388 1 1 48 THR CG2 C 18.605 3.313 13.558 1.00 . A A . 48 THR CG2 1 1
3 8389 1 1 48 THR H H 15.055 2.833 15.385 1.00 . A A . 48 THR H 1 1
3 8390 1 1 48 THR HA H 15.975 2.641 12.700 1.00 . A A . 48 THR HA 1 1
3 8391 1 1 48 THR HB H 17.365 3.306 15.303 1.00 . A A . 48 THR HB 1 1
3 8392 1 1 48 THR HG1 H 16.601 4.822 13.031 1.00 . A A . 48 THR HG1 1 1
3 8393 1 1 48 THR HG21 H 19.333 2.961 14.274 1.00 . A A . 48 THR HG21 1 1
3 8394 1 1 48 THR HG22 H 18.534 2.611 12.741 1.00 . A A . 48 THR HG22 1 1
3 8395 1 1 48 THR HG23 H 18.909 4.278 13.180 1.00 . A A . 48 THR HG23 1 1
3 8396 1 1 48 THR N N 15.111 2.268 14.588 1.00 . A A . 48 THR N 1 1
3 8397 1 1 48 THR O O 17.076 0.374 12.623 1.00 . A A . 48 THR O 1 1
3 8398 1 1 48 THR OG1 O 16.701 4.727 13.981 1.00 . A A . 48 THR OG1 1 1
3 8399 1 1 49 ALA C C 17.381 -1.767 14.045 1.00 . A A . 49 ALA C 1 1
3 8400 1 1 49 ALA CA C 18.235 -0.736 14.781 1.00 . A A . 49 ALA CA 1 1
3 8401 1 1 49 ALA CB C 18.443 -1.183 16.230 1.00 . A A . 49 ALA CB 1 1
3 8402 1 1 49 ALA H H 17.466 1.109 15.581 1.00 . A A . 49 ALA H 1 1
3 8403 1 1 49 ALA HA H 19.192 -0.643 14.291 1.00 . A A . 49 ALA HA 1 1
3 8404 1 1 49 ALA HB1 H 19.368 -1.735 16.307 1.00 . A A . 49 ALA HB1 1 1
3 8405 1 1 49 ALA HB2 H 18.487 -0.315 16.872 1.00 . A A . 49 ALA HB2 1 1
3 8406 1 1 49 ALA HB3 H 17.621 -1.814 16.534 1.00 . A A . 49 ALA HB3 1 1
3 8407 1 1 49 ALA N N 17.536 0.579 14.761 1.00 . A A . 49 ALA N 1 1
3 8408 1 1 49 ALA O O 17.878 -2.750 13.532 1.00 . A A . 49 ALA O 1 1
3 8409 1 1 50 ALA C C 15.137 -2.154 11.800 1.00 . A A . 50 ALA C 1 1
3 8410 1 1 50 ALA CA C 15.205 -2.513 13.286 1.00 . A A . 50 ALA CA 1 1
3 8411 1 1 50 ALA CB C 13.803 -2.444 13.894 1.00 . A A . 50 ALA CB 1 1
3 8412 1 1 50 ALA H H 15.714 -0.752 14.412 1.00 . A A . 50 ALA H 1 1
3 8413 1 1 50 ALA HA H 15.597 -3.513 13.397 1.00 . A A . 50 ALA HA 1 1
3 8414 1 1 50 ALA HB1 H 13.550 -3.400 14.326 1.00 . A A . 50 ALA HB1 1 1
3 8415 1 1 50 ALA HB2 H 13.784 -1.686 14.663 1.00 . A A . 50 ALA HB2 1 1
3 8416 1 1 50 ALA HB3 H 13.088 -2.195 13.125 1.00 . A A . 50 ALA HB3 1 1
3 8417 1 1 50 ALA N N 16.095 -1.550 13.990 1.00 . A A . 50 ALA N 1 1
3 8418 1 1 50 ALA O O 15.381 -2.976 10.942 1.00 . A A . 50 ALA O 1 1
3 8419 1 1 51 ILE C C 16.061 -0.817 9.372 1.00 . A A . 51 ILE C 1 1
3 8420 1 1 51 ILE CA C 14.731 -0.518 10.059 1.00 . A A . 51 ILE CA 1 1
3 8421 1 1 51 ILE CB C 14.430 0.977 9.975 1.00 . A A . 51 ILE CB 1 1
3 8422 1 1 51 ILE CD1 C 12.087 0.099 10.312 1.00 . A A . 51 ILE CD1 1 1
3 8423 1 1 51 ILE CG1 C 13.046 1.266 10.570 1.00 . A A . 51 ILE CG1 1 1
3 8424 1 1 51 ILE CG2 C 14.451 1.425 8.514 1.00 . A A . 51 ILE CG2 1 1
3 8425 1 1 51 ILE H H 14.622 -0.276 12.195 1.00 . A A . 51 ILE H 1 1
3 8426 1 1 51 ILE HA H 13.940 -1.062 9.569 1.00 . A A . 51 ILE HA 1 1
3 8427 1 1 51 ILE HB H 15.181 1.524 10.528 1.00 . A A . 51 ILE HB 1 1
3 8428 1 1 51 ILE HD11 H 11.084 0.387 10.589 1.00 . A A . 51 ILE HD11 1 1
3 8429 1 1 51 ILE HD12 H 12.112 -0.163 9.266 1.00 . A A . 51 ILE HD12 1 1
3 8430 1 1 51 ILE HD13 H 12.394 -0.753 10.903 1.00 . A A . 51 ILE HD13 1 1
3 8431 1 1 51 ILE HG12 H 13.137 1.426 11.633 1.00 . A A . 51 ILE HG12 1 1
3 8432 1 1 51 ILE HG13 H 12.650 2.149 10.108 1.00 . A A . 51 ILE HG13 1 1
3 8433 1 1 51 ILE HG21 H 14.742 0.596 7.887 1.00 . A A . 51 ILE HG21 1 1
3 8434 1 1 51 ILE HG22 H 13.466 1.765 8.228 1.00 . A A . 51 ILE HG22 1 1
3 8435 1 1 51 ILE HG23 H 15.158 2.233 8.395 1.00 . A A . 51 ILE HG23 1 1
3 8436 1 1 51 ILE N N 14.811 -0.928 11.489 1.00 . A A . 51 ILE N 1 1
3 8437 1 1 51 ILE O O 16.107 -1.414 8.315 1.00 . A A . 51 ILE O 1 1
3 8438 1 1 52 ARG C C 18.763 -2.177 9.411 1.00 . A A . 52 ARG C 1 1
3 8439 1 1 52 ARG CA C 18.478 -0.676 9.361 1.00 . A A . 52 ARG CA 1 1
3 8440 1 1 52 ARG CB C 19.551 0.074 10.150 1.00 . A A . 52 ARG CB 1 1
3 8441 1 1 52 ARG CD C 22.012 -0.132 10.515 1.00 . A A . 52 ARG CD 1 1
3 8442 1 1 52 ARG CG C 20.905 -0.096 9.460 1.00 . A A . 52 ARG CG 1 1
3 8443 1 1 52 ARG CZ C 24.406 -0.054 10.148 1.00 . A A . 52 ARG CZ 1 1
3 8444 1 1 52 ARG H H 17.081 0.063 10.826 1.00 . A A . 52 ARG H 1 1
3 8445 1 1 52 ARG HA H 18.481 -0.342 8.329 1.00 . A A . 52 ARG HA 1 1
3 8446 1 1 52 ARG HB2 H 19.298 1.124 10.192 1.00 . A A . 52 ARG HB2 1 1
3 8447 1 1 52 ARG HB3 H 19.607 -0.324 11.151 1.00 . A A . 52 ARG HB3 1 1
3 8448 1 1 52 ARG HD2 H 22.180 0.865 10.896 1.00 . A A . 52 ARG HD2 1 1
3 8449 1 1 52 ARG HD3 H 21.716 -0.782 11.325 1.00 . A A . 52 ARG HD3 1 1
3 8450 1 1 52 ARG HE H 23.242 -1.429 9.312 1.00 . A A . 52 ARG HE 1 1
3 8451 1 1 52 ARG HG2 H 20.909 -1.020 8.899 1.00 . A A . 52 ARG HG2 1 1
3 8452 1 1 52 ARG HG3 H 21.072 0.734 8.793 1.00 . A A . 52 ARG HG3 1 1
3 8453 1 1 52 ARG HH11 H 24.146 1.364 8.761 1.00 . A A . 52 ARG HH11 1 1
3 8454 1 1 52 ARG HH12 H 25.623 1.459 9.660 1.00 . A A . 52 ARG HH12 1 1
3 8455 1 1 52 ARG HH21 H 24.932 -1.335 11.595 1.00 . A A . 52 ARG HH21 1 1
3 8456 1 1 52 ARG HH22 H 26.068 -0.071 11.264 1.00 . A A . 52 ARG HH22 1 1
3 8457 1 1 52 ARG N N 17.144 -0.412 9.970 1.00 . A A . 52 ARG N 1 1
3 8458 1 1 52 ARG NE N 23.269 -0.646 9.901 1.00 . A A . 52 ARG NE 1 1
3 8459 1 1 52 ARG NH1 N 24.752 1.005 9.470 1.00 . A A . 52 ARG NH1 1 1
3 8460 1 1 52 ARG NH2 N 25.197 -0.523 11.075 1.00 . A A . 52 ARG NH2 1 1
3 8461 1 1 52 ARG O O 19.066 -2.793 8.412 1.00 . A A . 52 ARG O 1 1
3 8462 1 1 53 GLU C C 18.086 -4.955 9.599 1.00 . A A . 53 GLU C 1 1
3 8463 1 1 53 GLU CA C 18.920 -4.240 10.662 1.00 . A A . 53 GLU CA 1 1
3 8464 1 1 53 GLU CB C 18.531 -4.746 12.052 1.00 . A A . 53 GLU CB 1 1
3 8465 1 1 53 GLU CD C 17.823 -6.861 13.178 1.00 . A A . 53 GLU CD 1 1
3 8466 1 1 53 GLU CG C 18.750 -6.258 12.121 1.00 . A A . 53 GLU CG 1 1
3 8467 1 1 53 GLU H H 18.409 -2.268 11.367 1.00 . A A . 53 GLU H 1 1
3 8468 1 1 53 GLU HA H 19.969 -4.432 10.485 1.00 . A A . 53 GLU HA 1 1
3 8469 1 1 53 GLU HB2 H 19.145 -4.258 12.797 1.00 . A A . 53 GLU HB2 1 1
3 8470 1 1 53 GLU HB3 H 17.492 -4.525 12.240 1.00 . A A . 53 GLU HB3 1 1
3 8471 1 1 53 GLU HG2 H 18.533 -6.697 11.158 1.00 . A A . 53 GLU HG2 1 1
3 8472 1 1 53 GLU HG3 H 19.775 -6.462 12.388 1.00 . A A . 53 GLU HG3 1 1
3 8473 1 1 53 GLU N N 18.660 -2.777 10.567 1.00 . A A . 53 GLU N 1 1
3 8474 1 1 53 GLU O O 18.485 -5.967 9.056 1.00 . A A . 53 GLU O 1 1
3 8475 1 1 53 GLU OE1 O 16.626 -6.879 12.946 1.00 . A A . 53 GLU OE1 1 1
3 8476 1 1 53 GLU OE2 O 18.326 -7.294 14.202 1.00 . A A . 53 GLU OE2 1 1
3 8477 1 1 54 PHE C C 16.529 -4.574 6.887 1.00 . A A . 54 PHE C 1 1
3 8478 1 1 54 PHE CA C 16.070 -5.053 8.257 1.00 . A A . 54 PHE CA 1 1
3 8479 1 1 54 PHE CB C 14.637 -4.594 8.482 1.00 . A A . 54 PHE CB 1 1
3 8480 1 1 54 PHE CD1 C 13.934 -6.949 9.033 1.00 . A A . 54 PHE CD1 1 1
3 8481 1 1 54 PHE CD2 C 12.589 -5.670 7.473 1.00 . A A . 54 PHE CD2 1 1
3 8482 1 1 54 PHE CE1 C 13.066 -8.038 8.890 1.00 . A A . 54 PHE CE1 1 1
3 8483 1 1 54 PHE CE2 C 11.720 -6.758 7.331 1.00 . A A . 54 PHE CE2 1 1
3 8484 1 1 54 PHE CG C 13.697 -5.765 8.325 1.00 . A A . 54 PHE CG 1 1
3 8485 1 1 54 PHE CZ C 11.958 -7.942 8.039 1.00 . A A . 54 PHE CZ 1 1
3 8486 1 1 54 PHE H H 16.632 -3.606 9.728 1.00 . A A . 54 PHE H 1 1
3 8487 1 1 54 PHE HA H 16.132 -6.129 8.318 1.00 . A A . 54 PHE HA 1 1
3 8488 1 1 54 PHE HB2 H 14.547 -4.186 9.472 1.00 . A A . 54 PHE HB2 1 1
3 8489 1 1 54 PHE HB3 H 14.392 -3.832 7.766 1.00 . A A . 54 PHE HB3 1 1
3 8490 1 1 54 PHE HD1 H 14.788 -7.023 9.689 1.00 . A A . 54 PHE HD1 1 1
3 8491 1 1 54 PHE HD2 H 12.404 -4.756 6.928 1.00 . A A . 54 PHE HD2 1 1
3 8492 1 1 54 PHE HE1 H 13.250 -8.950 9.437 1.00 . A A . 54 PHE HE1 1 1
3 8493 1 1 54 PHE HE2 H 10.866 -6.685 6.675 1.00 . A A . 54 PHE HE2 1 1
3 8494 1 1 54 PHE HZ H 11.288 -8.783 7.929 1.00 . A A . 54 PHE HZ 1 1
3 8495 1 1 54 PHE N N 16.932 -4.427 9.289 1.00 . A A . 54 PHE N 1 1
3 8496 1 1 54 PHE O O 17.100 -5.314 6.109 1.00 . A A . 54 PHE O 1 1
3 8497 1 1 55 PHE C C 18.142 -3.231 4.997 1.00 . A A . 55 PHE C 1 1
3 8498 1 1 55 PHE CA C 16.711 -2.779 5.280 1.00 . A A . 55 PHE CA 1 1
3 8499 1 1 55 PHE CB C 16.639 -1.250 5.312 1.00 . A A . 55 PHE CB 1 1
3 8500 1 1 55 PHE CD1 C 15.905 -0.727 2.954 1.00 . A A . 55 PHE CD1 1 1
3 8501 1 1 55 PHE CD2 C 14.314 -0.433 4.763 1.00 . A A . 55 PHE CD2 1 1
3 8502 1 1 55 PHE CE1 C 14.932 -0.311 2.034 1.00 . A A . 55 PHE CE1 1 1
3 8503 1 1 55 PHE CE2 C 13.344 -0.021 3.841 1.00 . A A . 55 PHE CE2 1 1
3 8504 1 1 55 PHE CG C 15.596 -0.787 4.320 1.00 . A A . 55 PHE CG 1 1
3 8505 1 1 55 PHE CZ C 13.654 0.039 2.480 1.00 . A A . 55 PHE CZ 1 1
3 8506 1 1 55 PHE H H 15.829 -2.756 7.248 1.00 . A A . 55 PHE H 1 1
3 8507 1 1 55 PHE HA H 16.059 -3.153 4.504 1.00 . A A . 55 PHE HA 1 1
3 8508 1 1 55 PHE HB2 H 16.370 -0.924 6.301 1.00 . A A . 55 PHE HB2 1 1
3 8509 1 1 55 PHE HB3 H 17.597 -0.836 5.053 1.00 . A A . 55 PHE HB3 1 1
3 8510 1 1 55 PHE HD1 H 16.892 -0.997 2.610 1.00 . A A . 55 PHE HD1 1 1
3 8511 1 1 55 PHE HD2 H 14.074 -0.478 5.815 1.00 . A A . 55 PHE HD2 1 1
3 8512 1 1 55 PHE HE1 H 15.167 -0.262 0.980 1.00 . A A . 55 PHE HE1 1 1
3 8513 1 1 55 PHE HE2 H 12.354 0.252 4.180 1.00 . A A . 55 PHE HE2 1 1
3 8514 1 1 55 PHE HZ H 12.906 0.351 1.773 1.00 . A A . 55 PHE HZ 1 1
3 8515 1 1 55 PHE N N 16.287 -3.329 6.594 1.00 . A A . 55 PHE N 1 1
3 8516 1 1 55 PHE O O 18.529 -3.437 3.864 1.00 . A A . 55 PHE O 1 1
3 8517 1 1 56 ALA C C 20.299 -5.285 5.277 1.00 . A A . 56 ALA C 1 1
3 8518 1 1 56 ALA CA C 20.327 -3.859 5.824 1.00 . A A . 56 ALA CA 1 1
3 8519 1 1 56 ALA CB C 21.072 -3.835 7.160 1.00 . A A . 56 ALA CB 1 1
3 8520 1 1 56 ALA H H 18.588 -3.242 6.931 1.00 . A A . 56 ALA H 1 1
3 8521 1 1 56 ALA HA H 20.823 -3.208 5.119 1.00 . A A . 56 ALA HA 1 1
3 8522 1 1 56 ALA HB1 H 22.104 -4.111 7.002 1.00 . A A . 56 ALA HB1 1 1
3 8523 1 1 56 ALA HB2 H 21.026 -2.842 7.581 1.00 . A A . 56 ALA HB2 1 1
3 8524 1 1 56 ALA HB3 H 20.612 -4.536 7.841 1.00 . A A . 56 ALA HB3 1 1
3 8525 1 1 56 ALA N N 18.926 -3.403 6.026 1.00 . A A . 56 ALA N 1 1
3 8526 1 1 56 ALA O O 20.982 -5.611 4.326 1.00 . A A . 56 ALA O 1 1
3 8527 1 1 57 ASN C C 18.929 -7.508 3.919 1.00 . A A . 57 ASN C 1 1
3 8528 1 1 57 ASN CA C 19.412 -7.535 5.368 1.00 . A A . 57 ASN CA 1 1
3 8529 1 1 57 ASN CB C 18.419 -8.323 6.227 1.00 . A A . 57 ASN CB 1 1
3 8530 1 1 57 ASN CG C 18.629 -9.821 6.007 1.00 . A A . 57 ASN CG 1 1
3 8531 1 1 57 ASN H H 18.949 -5.847 6.622 1.00 . A A . 57 ASN H 1 1
3 8532 1 1 57 ASN HA H 20.386 -7.999 5.417 1.00 . A A . 57 ASN HA 1 1
3 8533 1 1 57 ASN HB2 H 18.579 -8.085 7.269 1.00 . A A . 57 ASN HB2 1 1
3 8534 1 1 57 ASN HB3 H 17.411 -8.057 5.949 1.00 . A A . 57 ASN HB3 1 1
3 8535 1 1 57 ASN HD21 H 17.220 -10.353 7.301 1.00 . A A . 57 ASN HD21 1 1
3 8536 1 1 57 ASN HD22 H 18.024 -11.638 6.535 1.00 . A A . 57 ASN HD22 1 1
3 8537 1 1 57 ASN N N 19.500 -6.135 5.864 1.00 . A A . 57 ASN N 1 1
3 8538 1 1 57 ASN ND2 N 17.897 -10.675 6.669 1.00 . A A . 57 ASN ND2 1 1
3 8539 1 1 57 ASN O O 19.355 -8.292 3.095 1.00 . A A . 57 ASN O 1 1
3 8540 1 1 57 ASN OD1 O 19.469 -10.220 5.224 1.00 . A A . 57 ASN OD1 1 1
3 8541 1 1 58 SER C C 18.685 -6.020 1.305 1.00 . A A . 58 SER C 1 1
3 8542 1 1 58 SER CA C 17.547 -6.501 2.202 1.00 . A A . 58 SER CA 1 1
3 8543 1 1 58 SER CB C 16.389 -5.503 2.140 1.00 . A A . 58 SER CB 1 1
3 8544 1 1 58 SER H H 17.728 -5.967 4.279 1.00 . A A . 58 SER H 1 1
3 8545 1 1 58 SER HA H 17.209 -7.473 1.871 1.00 . A A . 58 SER HA 1 1
3 8546 1 1 58 SER HB2 H 15.600 -5.822 2.800 1.00 . A A . 58 SER HB2 1 1
3 8547 1 1 58 SER HB3 H 16.741 -4.527 2.446 1.00 . A A . 58 SER HB3 1 1
3 8548 1 1 58 SER HG H 16.261 -4.667 0.387 1.00 . A A . 58 SER HG 1 1
3 8549 1 1 58 SER N N 18.049 -6.596 3.600 1.00 . A A . 58 SER N 1 1
3 8550 1 1 58 SER O O 18.810 -6.426 0.166 1.00 . A A . 58 SER O 1 1
3 8551 1 1 58 SER OG O 15.891 -5.446 0.808 1.00 . A A . 58 SER OG 1 1
3 8552 1 1 59 LEU C C 21.608 -5.807 0.704 1.00 . A A . 59 LEU C 1 1
3 8553 1 1 59 LEU CA C 20.658 -4.650 1.014 1.00 . A A . 59 LEU CA 1 1
3 8554 1 1 59 LEU CB C 21.387 -3.585 1.828 1.00 . A A . 59 LEU CB 1 1
3 8555 1 1 59 LEU CD1 C 20.829 -1.950 0.036 1.00 . A A . 59 LEU CD1 1 1
3 8556 1 1 59 LEU CD2 C 22.587 -1.406 1.721 1.00 . A A . 59 LEU CD2 1 1
3 8557 1 1 59 LEU CG C 21.956 -2.525 0.892 1.00 . A A . 59 LEU CG 1 1
3 8558 1 1 59 LEU H H 19.408 -4.850 2.737 1.00 . A A . 59 LEU H 1 1
3 8559 1 1 59 LEU HA H 20.293 -4.220 0.094 1.00 . A A . 59 LEU HA 1 1
3 8560 1 1 59 LEU HB2 H 20.691 -3.123 2.514 1.00 . A A . 59 LEU HB2 1 1
3 8561 1 1 59 LEU HB3 H 22.184 -4.046 2.385 1.00 . A A . 59 LEU HB3 1 1
3 8562 1 1 59 LEU HD11 H 19.885 -2.365 0.360 1.00 . A A . 59 LEU HD11 1 1
3 8563 1 1 59 LEU HD12 H 20.805 -0.877 0.144 1.00 . A A . 59 LEU HD12 1 1
3 8564 1 1 59 LEU HD13 H 20.997 -2.206 -1.000 1.00 . A A . 59 LEU HD13 1 1
3 8565 1 1 59 LEU HD21 H 22.257 -0.449 1.343 1.00 . A A . 59 LEU HD21 1 1
3 8566 1 1 59 LEU HD22 H 22.284 -1.509 2.753 1.00 . A A . 59 LEU HD22 1 1
3 8567 1 1 59 LEU HD23 H 23.662 -1.469 1.652 1.00 . A A . 59 LEU HD23 1 1
3 8568 1 1 59 LEU HG H 22.706 -2.971 0.253 1.00 . A A . 59 LEU HG 1 1
3 8569 1 1 59 LEU N N 19.522 -5.159 1.817 1.00 . A A . 59 LEU N 1 1
3 8570 1 1 59 LEU O O 22.392 -5.752 -0.223 1.00 . A A . 59 LEU O 1 1
3 8571 1 1 60 LYS C C 22.034 -8.687 -0.105 1.00 . A A . 60 LYS C 1 1
3 8572 1 1 60 LYS CA C 22.419 -8.033 1.224 1.00 . A A . 60 LYS CA 1 1
3 8573 1 1 60 LYS CB C 22.253 -9.047 2.359 1.00 . A A . 60 LYS CB 1 1
3 8574 1 1 60 LYS CD C 23.638 -9.733 4.323 1.00 . A A . 60 LYS CD 1 1
3 8575 1 1 60 LYS CE C 24.845 -9.244 5.125 1.00 . A A . 60 LYS CE 1 1
3 8576 1 1 60 LYS CG C 22.993 -8.548 3.601 1.00 . A A . 60 LYS CG 1 1
3 8577 1 1 60 LYS H H 20.888 -6.881 2.208 1.00 . A A . 60 LYS H 1 1
3 8578 1 1 60 LYS HA H 23.448 -7.706 1.181 1.00 . A A . 60 LYS HA 1 1
3 8579 1 1 60 LYS HB2 H 21.203 -9.162 2.586 1.00 . A A . 60 LYS HB2 1 1
3 8580 1 1 60 LYS HB3 H 22.663 -9.998 2.056 1.00 . A A . 60 LYS HB3 1 1
3 8581 1 1 60 LYS HD2 H 22.917 -10.182 4.992 1.00 . A A . 60 LYS HD2 1 1
3 8582 1 1 60 LYS HD3 H 23.962 -10.464 3.598 1.00 . A A . 60 LYS HD3 1 1
3 8583 1 1 60 LYS HE2 H 25.732 -9.796 4.842 1.00 . A A . 60 LYS HE2 1 1
3 8584 1 1 60 LYS HE3 H 24.996 -8.187 4.974 1.00 . A A . 60 LYS HE3 1 1
3 8585 1 1 60 LYS HG2 H 23.758 -7.846 3.305 1.00 . A A . 60 LYS HG2 1 1
3 8586 1 1 60 LYS HG3 H 22.295 -8.062 4.265 1.00 . A A . 60 LYS HG3 1 1
3 8587 1 1 60 LYS HZ1 H 23.997 -8.688 6.942 1.00 . A A . 60 LYS HZ1 1 1
3 8588 1 1 60 LYS HZ2 H 23.884 -10.349 6.605 1.00 . A A . 60 LYS HZ2 1 1
3 8589 1 1 60 LYS HZ3 H 25.366 -9.684 7.092 1.00 . A A . 60 LYS HZ3 1 1
3 8590 1 1 60 LYS N N 21.533 -6.860 1.472 1.00 . A A . 60 LYS N 1 1
3 8591 1 1 60 LYS NZ N 24.497 -9.512 6.548 1.00 . A A . 60 LYS NZ 1 1
3 8592 1 1 60 LYS O O 22.707 -9.574 -0.592 1.00 . A A . 60 LYS O 1 1
3 8593 1 1 61 LEU C C 21.195 -8.041 -3.129 1.00 . A A . 61 LEU C 1 1
3 8594 1 1 61 LEU CA C 20.518 -8.829 -1.997 1.00 . A A . 61 LEU CA 1 1
3 8595 1 1 61 LEU CB C 18.992 -8.705 -2.097 1.00 . A A . 61 LEU CB 1 1
3 8596 1 1 61 LEU CD1 C 18.441 -11.047 -2.773 1.00 . A A . 61 LEU CD1 1 1
3 8597 1 1 61 LEU CD2 C 17.031 -9.163 -3.572 1.00 . A A . 61 LEU CD2 1 1
3 8598 1 1 61 LEU CG C 18.458 -9.588 -3.227 1.00 . A A . 61 LEU CG 1 1
3 8599 1 1 61 LEU H H 20.431 -7.533 -0.288 1.00 . A A . 61 LEU H 1 1
3 8600 1 1 61 LEU HA H 20.805 -9.869 -2.049 1.00 . A A . 61 LEU HA 1 1
3 8601 1 1 61 LEU HB2 H 18.550 -9.018 -1.162 1.00 . A A . 61 LEU HB2 1 1
3 8602 1 1 61 LEU HB3 H 18.727 -7.678 -2.288 1.00 . A A . 61 LEU HB3 1 1
3 8603 1 1 61 LEU HD11 H 18.773 -11.108 -1.747 1.00 . A A . 61 LEU HD11 1 1
3 8604 1 1 61 LEU HD12 H 17.435 -11.433 -2.848 1.00 . A A . 61 LEU HD12 1 1
3 8605 1 1 61 LEU HD13 H 19.098 -11.628 -3.401 1.00 . A A . 61 LEU HD13 1 1
3 8606 1 1 61 LEU HD21 H 16.379 -9.383 -2.738 1.00 . A A . 61 LEU HD21 1 1
3 8607 1 1 61 LEU HD22 H 17.010 -8.104 -3.775 1.00 . A A . 61 LEU HD22 1 1
3 8608 1 1 61 LEU HD23 H 16.695 -9.704 -4.442 1.00 . A A . 61 LEU HD23 1 1
3 8609 1 1 61 LEU HG H 19.089 -9.486 -4.097 1.00 . A A . 61 LEU HG 1 1
3 8610 1 1 61 LEU N N 20.956 -8.249 -0.699 1.00 . A A . 61 LEU N 1 1
3 8611 1 1 61 LEU O O 20.882 -6.890 -3.357 1.00 . A A . 61 LEU O 1 1
3 8612 1 1 62 PRO C C 22.057 -7.882 -6.148 1.00 . A A . 62 PRO C 1 1
3 8613 1 1 62 PRO CA C 22.897 -8.030 -4.873 1.00 . A A . 62 PRO CA 1 1
3 8614 1 1 62 PRO CB C 24.058 -8.989 -5.115 1.00 . A A . 62 PRO CB 1 1
3 8615 1 1 62 PRO CD C 22.565 -10.066 -3.551 1.00 . A A . 62 PRO CD 1 1
3 8616 1 1 62 PRO CG C 23.569 -10.322 -4.646 1.00 . A A . 62 PRO CG 1 1
3 8617 1 1 62 PRO HA H 23.274 -7.073 -4.554 1.00 . A A . 62 PRO HA 1 1
3 8618 1 1 62 PRO HB2 H 24.302 -9.024 -6.168 1.00 . A A . 62 PRO HB2 1 1
3 8619 1 1 62 PRO HB3 H 24.920 -8.689 -4.539 1.00 . A A . 62 PRO HB3 1 1
3 8620 1 1 62 PRO HD2 H 21.730 -10.748 -3.638 1.00 . A A . 62 PRO HD2 1 1
3 8621 1 1 62 PRO HD3 H 23.031 -10.156 -2.583 1.00 . A A . 62 PRO HD3 1 1
3 8622 1 1 62 PRO HG2 H 23.099 -10.850 -5.464 1.00 . A A . 62 PRO HG2 1 1
3 8623 1 1 62 PRO HG3 H 24.392 -10.901 -4.256 1.00 . A A . 62 PRO HG3 1 1
3 8624 1 1 62 PRO N N 22.132 -8.683 -3.777 1.00 . A A . 62 PRO N 1 1
3 8625 1 1 62 PRO O O 22.029 -8.759 -6.987 1.00 . A A . 62 PRO O 1 1
3 8626 1 1 63 LEU C C 20.722 -5.112 -8.013 1.00 . A A . 63 LEU C 1 1
3 8627 1 1 63 LEU CA C 20.578 -6.560 -7.549 1.00 . A A . 63 LEU CA 1 1
3 8628 1 1 63 LEU CB C 19.094 -6.833 -7.295 1.00 . A A . 63 LEU CB 1 1
3 8629 1 1 63 LEU CD1 C 18.486 -6.652 -4.888 1.00 . A A . 63 LEU CD1 1 1
3 8630 1 1 63 LEU CD2 C 17.784 -8.648 -6.215 1.00 . A A . 63 LEU CD2 1 1
3 8631 1 1 63 LEU CG C 18.892 -7.617 -6.001 1.00 . A A . 63 LEU CG 1 1
3 8632 1 1 63 LEU H H 21.438 -6.062 -5.634 1.00 . A A . 63 LEU H 1 1
3 8633 1 1 63 LEU HA H 20.930 -7.217 -8.325 1.00 . A A . 63 LEU HA 1 1
3 8634 1 1 63 LEU HB2 H 18.576 -5.894 -7.226 1.00 . A A . 63 LEU HB2 1 1
3 8635 1 1 63 LEU HB3 H 18.690 -7.400 -8.121 1.00 . A A . 63 LEU HB3 1 1
3 8636 1 1 63 LEU HD11 H 18.855 -5.663 -5.116 1.00 . A A . 63 LEU HD11 1 1
3 8637 1 1 63 LEU HD12 H 17.409 -6.624 -4.809 1.00 . A A . 63 LEU HD12 1 1
3 8638 1 1 63 LEU HD13 H 18.904 -6.985 -3.955 1.00 . A A . 63 LEU HD13 1 1
3 8639 1 1 63 LEU HD21 H 16.876 -8.304 -5.745 1.00 . A A . 63 LEU HD21 1 1
3 8640 1 1 63 LEU HD22 H 17.615 -8.779 -7.274 1.00 . A A . 63 LEU HD22 1 1
3 8641 1 1 63 LEU HD23 H 18.081 -9.591 -5.779 1.00 . A A . 63 LEU HD23 1 1
3 8642 1 1 63 LEU HG H 19.805 -8.121 -5.729 1.00 . A A . 63 LEU HG 1 1
3 8643 1 1 63 LEU N N 21.390 -6.767 -6.313 1.00 . A A . 63 LEU N 1 1
3 8644 1 1 63 LEU O O 21.380 -4.308 -7.383 1.00 . A A . 63 LEU O 1 1
3 8645 1 1 64 ALA C C 18.872 -2.649 -9.263 1.00 . A A . 64 ALA C 1 1
3 8646 1 1 64 ALA CA C 20.175 -3.372 -9.603 1.00 . A A . 64 ALA CA 1 1
3 8647 1 1 64 ALA CB C 20.374 -3.377 -11.120 1.00 . A A . 64 ALA CB 1 1
3 8648 1 1 64 ALA H H 19.561 -5.437 -9.586 1.00 . A A . 64 ALA H 1 1
3 8649 1 1 64 ALA HA H 21.003 -2.866 -9.130 1.00 . A A . 64 ALA HA 1 1
3 8650 1 1 64 ALA HB1 H 21.088 -2.614 -11.390 1.00 . A A . 64 ALA HB1 1 1
3 8651 1 1 64 ALA HB2 H 20.743 -4.343 -11.432 1.00 . A A . 64 ALA HB2 1 1
3 8652 1 1 64 ALA HB3 H 19.431 -3.176 -11.607 1.00 . A A . 64 ALA HB3 1 1
3 8653 1 1 64 ALA N N 20.094 -4.772 -9.102 1.00 . A A . 64 ALA N 1 1
3 8654 1 1 64 ALA O O 17.793 -3.132 -9.543 1.00 . A A . 64 ALA O 1 1
3 8655 1 1 65 VAL C C 17.631 0.525 -9.131 1.00 . A A . 65 VAL C 1 1
3 8656 1 1 65 VAL CA C 17.723 -0.752 -8.298 1.00 . A A . 65 VAL CA 1 1
3 8657 1 1 65 VAL CB C 17.754 -0.389 -6.814 1.00 . A A . 65 VAL CB 1 1
3 8658 1 1 65 VAL CG1 C 16.365 0.079 -6.380 1.00 . A A . 65 VAL CG1 1 1
3 8659 1 1 65 VAL CG2 C 18.159 -1.616 -5.994 1.00 . A A . 65 VAL CG2 1 1
3 8660 1 1 65 VAL H H 19.840 -1.127 -8.439 1.00 . A A . 65 VAL H 1 1
3 8661 1 1 65 VAL HA H 16.861 -1.372 -8.496 1.00 . A A . 65 VAL HA 1 1
3 8662 1 1 65 VAL HB H 18.468 0.407 -6.653 1.00 . A A . 65 VAL HB 1 1
3 8663 1 1 65 VAL HG11 H 15.660 -0.099 -7.178 1.00 . A A . 65 VAL HG11 1 1
3 8664 1 1 65 VAL HG12 H 16.059 -0.468 -5.500 1.00 . A A . 65 VAL HG12 1 1
3 8665 1 1 65 VAL HG13 H 16.394 1.135 -6.155 1.00 . A A . 65 VAL HG13 1 1
3 8666 1 1 65 VAL HG21 H 18.047 -1.399 -4.941 1.00 . A A . 65 VAL HG21 1 1
3 8667 1 1 65 VAL HG22 H 17.526 -2.450 -6.258 1.00 . A A . 65 VAL HG22 1 1
3 8668 1 1 65 VAL HG23 H 19.188 -1.864 -6.202 1.00 . A A . 65 VAL HG23 1 1
3 8669 1 1 65 VAL N N 18.961 -1.498 -8.658 1.00 . A A . 65 VAL N 1 1
3 8670 1 1 65 VAL O O 18.425 1.433 -8.987 1.00 . A A . 65 VAL O 1 1
3 8671 1 1 66 GLU C C 15.027 2.011 -11.180 1.00 . A A . 66 GLU C 1 1
3 8672 1 1 66 GLU CA C 16.506 1.823 -10.838 1.00 . A A . 66 GLU CA 1 1
3 8673 1 1 66 GLU CB C 17.314 1.663 -12.129 1.00 . A A . 66 GLU CB 1 1
3 8674 1 1 66 GLU CD C 19.129 2.905 -13.315 1.00 . A A . 66 GLU CD 1 1
3 8675 1 1 66 GLU CG C 17.776 3.039 -12.615 1.00 . A A . 66 GLU CG 1 1
3 8676 1 1 66 GLU H H 16.029 -0.139 -10.091 1.00 . A A . 66 GLU H 1 1
3 8677 1 1 66 GLU HA H 16.862 2.684 -10.293 1.00 . A A . 66 GLU HA 1 1
3 8678 1 1 66 GLU HB2 H 18.176 1.040 -11.938 1.00 . A A . 66 GLU HB2 1 1
3 8679 1 1 66 GLU HB3 H 16.697 1.205 -12.887 1.00 . A A . 66 GLU HB3 1 1
3 8680 1 1 66 GLU HG2 H 17.049 3.438 -13.308 1.00 . A A . 66 GLU HG2 1 1
3 8681 1 1 66 GLU HG3 H 17.874 3.705 -11.771 1.00 . A A . 66 GLU HG3 1 1
3 8682 1 1 66 GLU N N 16.660 0.603 -9.997 1.00 . A A . 66 GLU N 1 1
3 8683 1 1 66 GLU O O 14.513 1.407 -12.101 1.00 . A A . 66 GLU O 1 1
3 8684 1 1 66 GLU OE1 O 19.137 2.573 -14.490 1.00 . A A . 66 GLU OE1 1 1
3 8685 1 1 66 GLU OE2 O 20.135 3.137 -12.666 1.00 . A A . 66 GLU OE2 1 1
3 8686 1 1 67 LEU C C 12.682 3.236 -12.229 1.00 . A A . 67 LEU C 1 1
3 8687 1 1 67 LEU CA C 12.893 3.061 -10.725 1.00 . A A . 67 LEU CA 1 1
3 8688 1 1 67 LEU CB C 12.417 4.311 -9.997 1.00 . A A . 67 LEU CB 1 1
3 8689 1 1 67 LEU CD1 C 13.839 5.131 -8.117 1.00 . A A . 67 LEU CD1 1 1
3 8690 1 1 67 LEU CD2 C 11.449 4.531 -7.707 1.00 . A A . 67 LEU CD2 1 1
3 8691 1 1 67 LEU CG C 12.707 4.177 -8.503 1.00 . A A . 67 LEU CG 1 1
3 8692 1 1 67 LEU H H 14.772 3.313 -9.703 1.00 . A A . 67 LEU H 1 1
3 8693 1 1 67 LEU HA H 12.329 2.218 -10.380 1.00 . A A . 67 LEU HA 1 1
3 8694 1 1 67 LEU HB2 H 12.935 5.162 -10.393 1.00 . A A . 67 LEU HB2 1 1
3 8695 1 1 67 LEU HB3 H 11.354 4.434 -10.147 1.00 . A A . 67 LEU HB3 1 1
3 8696 1 1 67 LEU HD11 H 13.554 6.144 -8.354 1.00 . A A . 67 LEU HD11 1 1
3 8697 1 1 67 LEU HD12 H 14.032 5.050 -7.057 1.00 . A A . 67 LEU HD12 1 1
3 8698 1 1 67 LEU HD13 H 14.732 4.870 -8.666 1.00 . A A . 67 LEU HD13 1 1
3 8699 1 1 67 LEU HD21 H 11.719 4.749 -6.684 1.00 . A A . 67 LEU HD21 1 1
3 8700 1 1 67 LEU HD22 H 10.975 5.396 -8.146 1.00 . A A . 67 LEU HD22 1 1
3 8701 1 1 67 LEU HD23 H 10.764 3.696 -7.728 1.00 . A A . 67 LEU HD23 1 1
3 8702 1 1 67 LEU HG H 13.003 3.162 -8.283 1.00 . A A . 67 LEU HG 1 1
3 8703 1 1 67 LEU N N 14.339 2.839 -10.444 1.00 . A A . 67 LEU N 1 1
3 8704 1 1 67 LEU O O 13.621 3.361 -12.990 1.00 . A A . 67 LEU O 1 1
3 8705 1 1 68 THR C C 9.882 4.196 -14.311 1.00 . A A . 68 THR C 1 1
3 8706 1 1 68 THR CA C 11.179 3.416 -14.118 1.00 . A A . 68 THR CA 1 1
3 8707 1 1 68 THR CB C 11.057 2.041 -14.778 1.00 . A A . 68 THR CB 1 1
3 8708 1 1 68 THR CG2 C 9.781 1.351 -14.293 1.00 . A A . 68 THR CG2 1 1
3 8709 1 1 68 THR H H 10.711 3.148 -12.031 1.00 . A A . 68 THR H 1 1
3 8710 1 1 68 THR HA H 11.984 3.960 -14.569 1.00 . A A . 68 THR HA 1 1
3 8711 1 1 68 THR HB H 11.910 1.436 -14.512 1.00 . A A . 68 THR HB 1 1
3 8712 1 1 68 THR HG1 H 10.147 2.553 -16.420 1.00 . A A . 68 THR HG1 1 1
3 8713 1 1 68 THR HG21 H 9.854 0.289 -14.476 1.00 . A A . 68 THR HG21 1 1
3 8714 1 1 68 THR HG22 H 9.659 1.526 -13.234 1.00 . A A . 68 THR HG22 1 1
3 8715 1 1 68 THR HG23 H 8.932 1.751 -14.824 1.00 . A A . 68 THR HG23 1 1
3 8716 1 1 68 THR N N 11.453 3.249 -12.663 1.00 . A A . 68 THR N 1 1
3 8717 1 1 68 THR O O 9.764 5.028 -15.188 1.00 . A A . 68 THR O 1 1
3 8718 1 1 68 THR OG1 O 11.008 2.197 -16.190 1.00 . A A . 68 THR OG1 1 1
3 8719 1 1 69 GLN C C 7.653 5.910 -12.739 1.00 . A A . 69 GLN C 1 1
3 8720 1 1 69 GLN CA C 7.614 4.651 -13.609 1.00 . A A . 69 GLN CA 1 1
3 8721 1 1 69 GLN CB C 6.481 3.736 -13.137 1.00 . A A . 69 GLN CB 1 1
3 8722 1 1 69 GLN CD C 6.150 2.026 -11.347 1.00 . A A . 69 GLN CD 1 1
3 8723 1 1 69 GLN CG C 6.653 3.438 -11.647 1.00 . A A . 69 GLN CG 1 1
3 8724 1 1 69 GLN H H 9.042 3.260 -12.798 1.00 . A A . 69 GLN H 1 1
3 8725 1 1 69 GLN HA H 7.447 4.930 -14.639 1.00 . A A . 69 GLN HA 1 1
3 8726 1 1 69 GLN HB2 H 5.531 4.223 -13.302 1.00 . A A . 69 GLN HB2 1 1
3 8727 1 1 69 GLN HB3 H 6.513 2.810 -13.693 1.00 . A A . 69 GLN HB3 1 1
3 8728 1 1 69 GLN HE21 H 4.270 2.602 -11.071 1.00 . A A . 69 GLN HE21 1 1
3 8729 1 1 69 GLN HE22 H 4.554 0.939 -10.884 1.00 . A A . 69 GLN HE22 1 1
3 8730 1 1 69 GLN HG2 H 7.699 3.512 -11.384 1.00 . A A . 69 GLN HG2 1 1
3 8731 1 1 69 GLN HG3 H 6.085 4.152 -11.070 1.00 . A A . 69 GLN HG3 1 1
3 8732 1 1 69 GLN N N 8.913 3.931 -13.493 1.00 . A A . 69 GLN N 1 1
3 8733 1 1 69 GLN NE2 N 4.885 1.840 -11.079 1.00 . A A . 69 GLN NE2 1 1
3 8734 1 1 69 GLN O O 8.691 6.515 -12.556 1.00 . A A . 69 GLN O 1 1
3 8735 1 1 69 GLN OE1 O 6.913 1.081 -11.357 1.00 . A A . 69 GLN OE1 1 1
3 8736 1 1 70 GLU C C 6.100 7.163 -9.924 1.00 . A A . 70 GLU C 1 1
3 8737 1 1 70 GLU CA C 6.516 7.534 -11.349 1.00 . A A . 70 GLU CA 1 1
3 8738 1 1 70 GLU CB C 5.519 8.541 -11.923 1.00 . A A . 70 GLU CB 1 1
3 8739 1 1 70 GLU CD C 4.824 10.942 -11.923 1.00 . A A . 70 GLU CD 1 1
3 8740 1 1 70 GLU CG C 5.823 9.930 -11.359 1.00 . A A . 70 GLU CG 1 1
3 8741 1 1 70 GLU H H 5.705 5.816 -12.362 1.00 . A A . 70 GLU H 1 1
3 8742 1 1 70 GLU HA H 7.501 7.974 -11.333 1.00 . A A . 70 GLU HA 1 1
3 8743 1 1 70 GLU HB2 H 5.608 8.559 -13.000 1.00 . A A . 70 GLU HB2 1 1
3 8744 1 1 70 GLU HB3 H 4.516 8.253 -11.648 1.00 . A A . 70 GLU HB3 1 1
3 8745 1 1 70 GLU HG2 H 5.743 9.905 -10.282 1.00 . A A . 70 GLU HG2 1 1
3 8746 1 1 70 GLU HG3 H 6.825 10.220 -11.638 1.00 . A A . 70 GLU HG3 1 1
3 8747 1 1 70 GLU N N 6.533 6.313 -12.203 1.00 . A A . 70 GLU N 1 1
3 8748 1 1 70 GLU O O 5.124 6.471 -9.710 1.00 . A A . 70 GLU O 1 1
3 8749 1 1 70 GLU OE1 O 4.904 11.229 -13.106 1.00 . A A . 70 GLU OE1 1 1
3 8750 1 1 70 GLU OE2 O 3.995 11.414 -11.162 1.00 . A A . 70 GLU OE2 1 1
3 8751 1 1 71 VAL C C 5.093 7.865 -7.226 1.00 . A A . 71 VAL C 1 1
3 8752 1 1 71 VAL CA C 6.485 7.312 -7.537 1.00 . A A . 71 VAL CA 1 1
3 8753 1 1 71 VAL CB C 7.514 7.970 -6.619 1.00 . A A . 71 VAL CB 1 1
3 8754 1 1 71 VAL CG1 C 7.147 7.699 -5.163 1.00 . A A . 71 VAL CG1 1 1
3 8755 1 1 71 VAL CG2 C 8.901 7.393 -6.914 1.00 . A A . 71 VAL CG2 1 1
3 8756 1 1 71 VAL H H 7.610 8.185 -9.142 1.00 . A A . 71 VAL H 1 1
3 8757 1 1 71 VAL HA H 6.493 6.241 -7.385 1.00 . A A . 71 VAL HA 1 1
3 8758 1 1 71 VAL HB H 7.521 9.036 -6.794 1.00 . A A . 71 VAL HB 1 1
3 8759 1 1 71 VAL HG11 H 6.175 7.234 -5.119 1.00 . A A . 71 VAL HG11 1 1
3 8760 1 1 71 VAL HG12 H 7.881 7.041 -4.725 1.00 . A A . 71 VAL HG12 1 1
3 8761 1 1 71 VAL HG13 H 7.127 8.631 -4.619 1.00 . A A . 71 VAL HG13 1 1
3 8762 1 1 71 VAL HG21 H 8.976 6.401 -6.493 1.00 . A A . 71 VAL HG21 1 1
3 8763 1 1 71 VAL HG22 H 9.050 7.344 -7.981 1.00 . A A . 71 VAL HG22 1 1
3 8764 1 1 71 VAL HG23 H 9.655 8.029 -6.474 1.00 . A A . 71 VAL HG23 1 1
3 8765 1 1 71 VAL N N 6.832 7.625 -8.948 1.00 . A A . 71 VAL N 1 1
3 8766 1 1 71 VAL O O 4.679 8.870 -7.770 1.00 . A A . 71 VAL O 1 1
3 8767 1 1 72 ARG C C 2.961 8.206 -4.576 1.00 . A A . 72 ARG C 1 1
3 8768 1 1 72 ARG CA C 2.996 7.715 -6.026 1.00 . A A . 72 ARG CA 1 1
3 8769 1 1 72 ARG CB C 1.984 6.581 -6.207 1.00 . A A . 72 ARG CB 1 1
3 8770 1 1 72 ARG CD C 2.802 4.395 -7.104 1.00 . A A . 72 ARG CD 1 1
3 8771 1 1 72 ARG CG C 2.320 5.798 -7.479 1.00 . A A . 72 ARG CG 1 1
3 8772 1 1 72 ARG CZ C 1.490 2.377 -7.372 1.00 . A A . 72 ARG CZ 1 1
3 8773 1 1 72 ARG H H 4.714 6.405 -5.929 1.00 . A A . 72 ARG H 1 1
3 8774 1 1 72 ARG HA H 2.739 8.531 -6.686 1.00 . A A . 72 ARG HA 1 1
3 8775 1 1 72 ARG HB2 H 2.028 5.920 -5.353 1.00 . A A . 72 ARG HB2 1 1
3 8776 1 1 72 ARG HB3 H 0.990 6.994 -6.292 1.00 . A A . 72 ARG HB3 1 1
3 8777 1 1 72 ARG HD2 H 3.865 4.322 -7.279 1.00 . A A . 72 ARG HD2 1 1
3 8778 1 1 72 ARG HD3 H 2.595 4.209 -6.060 1.00 . A A . 72 ARG HD3 1 1
3 8779 1 1 72 ARG HE H 2.072 3.484 -8.915 1.00 . A A . 72 ARG HE 1 1
3 8780 1 1 72 ARG HG2 H 1.437 5.724 -8.097 1.00 . A A . 72 ARG HG2 1 1
3 8781 1 1 72 ARG HG3 H 3.098 6.311 -8.022 1.00 . A A . 72 ARG HG3 1 1
3 8782 1 1 72 ARG HH11 H 3.068 1.877 -6.248 1.00 . A A . 72 ARG HH11 1 1
3 8783 1 1 72 ARG HH12 H 1.665 0.881 -6.055 1.00 . A A . 72 ARG HH12 1 1
3 8784 1 1 72 ARG HH21 H -0.229 2.643 -8.365 1.00 . A A . 72 ARG HH21 1 1
3 8785 1 1 72 ARG HH22 H -0.202 1.313 -7.255 1.00 . A A . 72 ARG HH22 1 1
3 8786 1 1 72 ARG N N 4.363 7.218 -6.359 1.00 . A A . 72 ARG N 1 1
3 8787 1 1 72 ARG NE N 2.090 3.388 -7.939 1.00 . A A . 72 ARG NE 1 1
3 8788 1 1 72 ARG NH1 N 2.123 1.656 -6.489 1.00 . A A . 72 ARG NH1 1 1
3 8789 1 1 72 ARG NH2 N 0.257 2.089 -7.688 1.00 . A A . 72 ARG NH2 1 1
3 8790 1 1 72 ARG O O 2.724 7.444 -3.662 1.00 . A A . 72 ARG O 1 1
3 8791 1 1 73 ALA C C 1.928 10.862 -2.749 1.00 . A A . 73 ALA C 1 1
3 8792 1 1 73 ALA CA C 3.177 10.003 -2.963 1.00 . A A . 73 ALA CA 1 1
3 8793 1 1 73 ALA CB C 4.426 10.856 -2.733 1.00 . A A . 73 ALA CB 1 1
3 8794 1 1 73 ALA H H 3.383 10.071 -5.108 1.00 . A A . 73 ALA H 1 1
3 8795 1 1 73 ALA HA H 3.171 9.179 -2.265 1.00 . A A . 73 ALA HA 1 1
3 8796 1 1 73 ALA HB1 H 5.108 10.330 -2.082 1.00 . A A . 73 ALA HB1 1 1
3 8797 1 1 73 ALA HB2 H 4.909 11.050 -3.680 1.00 . A A . 73 ALA HB2 1 1
3 8798 1 1 73 ALA HB3 H 4.142 11.794 -2.276 1.00 . A A . 73 ALA HB3 1 1
3 8799 1 1 73 ALA N N 3.194 9.471 -4.357 1.00 . A A . 73 ALA N 1 1
3 8800 1 1 73 ALA O O 1.450 11.515 -3.655 1.00 . A A . 73 ALA O 1 1
3 8801 1 1 74 VAL C C 0.043 11.940 0.217 1.00 . A A . 74 VAL C 1 1
3 8802 1 1 74 VAL CA C 0.188 11.702 -1.281 1.00 . A A . 74 VAL CA 1 1
3 8803 1 1 74 VAL CB C -1.080 10.999 -1.775 1.00 . A A . 74 VAL CB 1 1
3 8804 1 1 74 VAL CG1 C -1.645 11.769 -2.963 1.00 . A A . 74 VAL CG1 1 1
3 8805 1 1 74 VAL CG2 C -0.771 9.556 -2.188 1.00 . A A . 74 VAL CG2 1 1
3 8806 1 1 74 VAL H H 1.806 10.346 -0.833 1.00 . A A . 74 VAL H 1 1
3 8807 1 1 74 VAL HA H 0.286 12.652 -1.784 1.00 . A A . 74 VAL HA 1 1
3 8808 1 1 74 VAL HB H -1.812 10.994 -0.979 1.00 . A A . 74 VAL HB 1 1
3 8809 1 1 74 VAL HG11 H -0.971 12.570 -3.226 1.00 . A A . 74 VAL HG11 1 1
3 8810 1 1 74 VAL HG12 H -1.758 11.100 -3.803 1.00 . A A . 74 VAL HG12 1 1
3 8811 1 1 74 VAL HG13 H -2.608 12.181 -2.697 1.00 . A A . 74 VAL HG13 1 1
3 8812 1 1 74 VAL HG21 H -1.674 9.086 -2.556 1.00 . A A . 74 VAL HG21 1 1
3 8813 1 1 74 VAL HG22 H -0.023 9.555 -2.965 1.00 . A A . 74 VAL HG22 1 1
3 8814 1 1 74 VAL HG23 H -0.406 9.007 -1.333 1.00 . A A . 74 VAL HG23 1 1
3 8815 1 1 74 VAL N N 1.402 10.874 -1.552 1.00 . A A . 74 VAL N 1 1
3 8816 1 1 74 VAL O O 0.460 11.141 1.032 1.00 . A A . 74 VAL O 1 1
3 8817 1 1 75 ALA C C 0.476 12.975 2.817 1.00 . A A . 75 ALA C 1 1
3 8818 1 1 75 ALA CA C -0.787 13.322 2.023 1.00 . A A . 75 ALA CA 1 1
3 8819 1 1 75 ALA CB C -1.966 12.487 2.520 1.00 . A A . 75 ALA CB 1 1
3 8820 1 1 75 ALA H H -0.921 13.645 -0.098 1.00 . A A . 75 ALA H 1 1
3 8821 1 1 75 ALA HA H -1.013 14.371 2.146 1.00 . A A . 75 ALA HA 1 1
3 8822 1 1 75 ALA HB1 H -2.579 13.083 3.178 1.00 . A A . 75 ALA HB1 1 1
3 8823 1 1 75 ALA HB2 H -2.556 12.164 1.673 1.00 . A A . 75 ALA HB2 1 1
3 8824 1 1 75 ALA HB3 H -1.598 11.622 3.050 1.00 . A A . 75 ALA HB3 1 1
3 8825 1 1 75 ALA N N -0.577 13.028 0.582 1.00 . A A . 75 ALA N 1 1
3 8826 1 1 75 ALA O O 1.582 13.136 2.339 1.00 . A A . 75 ALA O 1 1
3 8827 1 1 76 ASN C C 1.984 10.738 4.518 1.00 . A A . 76 ASN C 1 1
3 8828 1 1 76 ASN CA C 1.520 12.160 4.845 1.00 . A A . 76 ASN CA 1 1
3 8829 1 1 76 ASN CB C 1.165 12.252 6.330 1.00 . A A . 76 ASN CB 1 1
3 8830 1 1 76 ASN CG C 1.721 13.555 6.907 1.00 . A A . 76 ASN CG 1 1
3 8831 1 1 76 ASN H H -0.574 12.390 4.398 1.00 . A A . 76 ASN H 1 1
3 8832 1 1 76 ASN HA H 2.317 12.855 4.625 1.00 . A A . 76 ASN HA 1 1
3 8833 1 1 76 ASN HB2 H 0.091 12.235 6.445 1.00 . A A . 76 ASN HB2 1 1
3 8834 1 1 76 ASN HB3 H 1.597 11.414 6.856 1.00 . A A . 76 ASN HB3 1 1
3 8835 1 1 76 ASN HD21 H 3.537 13.279 6.154 1.00 . A A . 76 ASN HD21 1 1
3 8836 1 1 76 ASN HD22 H 3.332 14.707 7.049 1.00 . A A . 76 ASN HD22 1 1
3 8837 1 1 76 ASN N N 0.324 12.507 4.026 1.00 . A A . 76 ASN N 1 1
3 8838 1 1 76 ASN ND2 N 2.967 13.874 6.685 1.00 . A A . 76 ASN ND2 1 1
3 8839 1 1 76 ASN O O 2.903 10.226 5.123 1.00 . A A . 76 ASN O 1 1
3 8840 1 1 76 ASN OD1 O 1.014 14.291 7.566 1.00 . A A . 76 ASN OD1 1 1
3 8841 1 1 77 GLU C C 2.374 8.706 1.806 1.00 . A A . 77 GLU C 1 1
3 8842 1 1 77 GLU CA C 1.783 8.711 3.211 1.00 . A A . 77 GLU CA 1 1
3 8843 1 1 77 GLU CB C 0.571 7.781 3.246 1.00 . A A . 77 GLU CB 1 1
3 8844 1 1 77 GLU CD C -0.556 6.509 5.079 1.00 . A A . 77 GLU CD 1 1
3 8845 1 1 77 GLU CG C 0.764 6.727 4.338 1.00 . A A . 77 GLU CG 1 1
3 8846 1 1 77 GLU H H 0.624 10.523 3.086 1.00 . A A . 77 GLU H 1 1
3 8847 1 1 77 GLU HA H 2.524 8.365 3.915 1.00 . A A . 77 GLU HA 1 1
3 8848 1 1 77 GLU HB2 H -0.315 8.354 3.450 1.00 . A A . 77 GLU HB2 1 1
3 8849 1 1 77 GLU HB3 H 0.467 7.292 2.292 1.00 . A A . 77 GLU HB3 1 1
3 8850 1 1 77 GLU HG2 H 1.083 5.798 3.887 1.00 . A A . 77 GLU HG2 1 1
3 8851 1 1 77 GLU HG3 H 1.515 7.065 5.035 1.00 . A A . 77 GLU HG3 1 1
3 8852 1 1 77 GLU N N 1.363 10.097 3.568 1.00 . A A . 77 GLU N 1 1
3 8853 1 1 77 GLU O O 2.771 9.727 1.280 1.00 . A A . 77 GLU O 1 1
3 8854 1 1 77 GLU OE1 O -1.593 6.600 4.442 1.00 . A A . 77 GLU OE1 1 1
3 8855 1 1 77 GLU OE2 O -0.509 6.255 6.272 1.00 . A A . 77 GLU OE2 1 1
3 8856 1 1 78 ALA C C 3.088 6.028 -0.641 1.00 . A A . 78 ALA C 1 1
3 8857 1 1 78 ALA CA C 2.991 7.488 -0.188 1.00 . A A . 78 ALA CA 1 1
3 8858 1 1 78 ALA CB C 4.385 8.119 -0.201 1.00 . A A . 78 ALA CB 1 1
3 8859 1 1 78 ALA H H 2.100 6.753 1.633 1.00 . A A . 78 ALA H 1 1
3 8860 1 1 78 ALA HA H 2.348 8.030 -0.865 1.00 . A A . 78 ALA HA 1 1
3 8861 1 1 78 ALA HB1 H 4.391 8.967 -0.869 1.00 . A A . 78 ALA HB1 1 1
3 8862 1 1 78 ALA HB2 H 4.642 8.444 0.796 1.00 . A A . 78 ALA HB2 1 1
3 8863 1 1 78 ALA HB3 H 5.107 7.390 -0.539 1.00 . A A . 78 ALA HB3 1 1
3 8864 1 1 78 ALA N N 2.430 7.561 1.189 1.00 . A A . 78 ALA N 1 1
3 8865 1 1 78 ALA O O 3.051 5.111 0.153 1.00 . A A . 78 ALA O 1 1
3 8866 1 1 79 ALA C C 4.174 4.485 -3.738 1.00 . A A . 79 ALA C 1 1
3 8867 1 1 79 ALA CA C 3.330 4.432 -2.464 1.00 . A A . 79 ALA CA 1 1
3 8868 1 1 79 ALA CB C 1.935 3.891 -2.791 1.00 . A A . 79 ALA CB 1 1
3 8869 1 1 79 ALA H H 3.248 6.579 -2.537 1.00 . A A . 79 ALA H 1 1
3 8870 1 1 79 ALA HA H 3.810 3.795 -1.736 1.00 . A A . 79 ALA HA 1 1
3 8871 1 1 79 ALA HB1 H 1.552 3.345 -1.941 1.00 . A A . 79 ALA HB1 1 1
3 8872 1 1 79 ALA HB2 H 1.273 4.714 -3.018 1.00 . A A . 79 ALA HB2 1 1
3 8873 1 1 79 ALA HB3 H 1.996 3.231 -3.644 1.00 . A A . 79 ALA HB3 1 1
3 8874 1 1 79 ALA N N 3.219 5.817 -1.922 1.00 . A A . 79 ALA N 1 1
3 8875 1 1 79 ALA O O 3.971 5.332 -4.585 1.00 . A A . 79 ALA O 1 1
3 8876 1 1 80 PHE C C 6.447 2.249 -5.479 1.00 . A A . 80 PHE C 1 1
3 8877 1 1 80 PHE CA C 5.970 3.651 -5.113 1.00 . A A . 80 PHE CA 1 1
3 8878 1 1 80 PHE CB C 7.178 4.556 -4.859 1.00 . A A . 80 PHE CB 1 1
3 8879 1 1 80 PHE CD1 C 7.877 3.946 -2.509 1.00 . A A . 80 PHE CD1 1 1
3 8880 1 1 80 PHE CD2 C 9.256 3.203 -4.359 1.00 . A A . 80 PHE CD2 1 1
3 8881 1 1 80 PHE CE1 C 8.755 3.329 -1.605 1.00 . A A . 80 PHE CE1 1 1
3 8882 1 1 80 PHE CE2 C 10.134 2.585 -3.455 1.00 . A A . 80 PHE CE2 1 1
3 8883 1 1 80 PHE CG C 8.126 3.885 -3.886 1.00 . A A . 80 PHE CG 1 1
3 8884 1 1 80 PHE CZ C 9.884 2.647 -2.077 1.00 . A A . 80 PHE CZ 1 1
3 8885 1 1 80 PHE H H 5.294 2.930 -3.195 1.00 . A A . 80 PHE H 1 1
3 8886 1 1 80 PHE HA H 5.391 4.053 -5.930 1.00 . A A . 80 PHE HA 1 1
3 8887 1 1 80 PHE HB2 H 7.683 4.747 -5.792 1.00 . A A . 80 PHE HB2 1 1
3 8888 1 1 80 PHE HB3 H 6.840 5.490 -4.441 1.00 . A A . 80 PHE HB3 1 1
3 8889 1 1 80 PHE HD1 H 7.006 4.471 -2.142 1.00 . A A . 80 PHE HD1 1 1
3 8890 1 1 80 PHE HD2 H 9.450 3.154 -5.420 1.00 . A A . 80 PHE HD2 1 1
3 8891 1 1 80 PHE HE1 H 8.559 3.379 -0.543 1.00 . A A . 80 PHE HE1 1 1
3 8892 1 1 80 PHE HE2 H 11.003 2.061 -3.823 1.00 . A A . 80 PHE HE2 1 1
3 8893 1 1 80 PHE HZ H 10.563 2.169 -1.377 1.00 . A A . 80 PHE HZ 1 1
3 8894 1 1 80 PHE N N 5.127 3.606 -3.887 1.00 . A A . 80 PHE N 1 1
3 8895 1 1 80 PHE O O 6.323 1.318 -4.713 1.00 . A A . 80 PHE O 1 1
3 8896 1 1 81 ALA C C 8.778 0.913 -7.880 1.00 . A A . 81 ALA C 1 1
3 8897 1 1 81 ALA CA C 7.477 0.757 -7.091 1.00 . A A . 81 ALA CA 1 1
3 8898 1 1 81 ALA CB C 6.425 0.099 -7.985 1.00 . A A . 81 ALA CB 1 1
3 8899 1 1 81 ALA H H 7.077 2.868 -7.254 1.00 . A A . 81 ALA H 1 1
3 8900 1 1 81 ALA HA H 7.650 0.136 -6.224 1.00 . A A . 81 ALA HA 1 1
3 8901 1 1 81 ALA HB1 H 6.561 -0.971 -7.972 1.00 . A A . 81 ALA HB1 1 1
3 8902 1 1 81 ALA HB2 H 5.437 0.341 -7.619 1.00 . A A . 81 ALA HB2 1 1
3 8903 1 1 81 ALA HB3 H 6.533 0.464 -8.996 1.00 . A A . 81 ALA HB3 1 1
3 8904 1 1 81 ALA N N 6.990 2.097 -6.656 1.00 . A A . 81 ALA N 1 1
3 8905 1 1 81 ALA O O 9.151 2.000 -8.273 1.00 . A A . 81 ALA O 1 1
3 8906 1 1 82 PHE C C 11.060 -1.465 -9.473 1.00 . A A . 82 PHE C 1 1
3 8907 1 1 82 PHE CA C 10.736 -0.090 -8.895 1.00 . A A . 82 PHE CA 1 1
3 8908 1 1 82 PHE CB C 11.879 0.348 -7.978 1.00 . A A . 82 PHE CB 1 1
3 8909 1 1 82 PHE CD1 C 12.183 -1.654 -6.480 1.00 . A A . 82 PHE CD1 1 1
3 8910 1 1 82 PHE CD2 C 11.183 0.351 -5.555 1.00 . A A . 82 PHE CD2 1 1
3 8911 1 1 82 PHE CE1 C 12.061 -2.289 -5.239 1.00 . A A . 82 PHE CE1 1 1
3 8912 1 1 82 PHE CE2 C 11.061 -0.284 -4.313 1.00 . A A . 82 PHE CE2 1 1
3 8913 1 1 82 PHE CG C 11.745 -0.335 -6.639 1.00 . A A . 82 PHE CG 1 1
3 8914 1 1 82 PHE CZ C 11.499 -1.604 -4.155 1.00 . A A . 82 PHE CZ 1 1
3 8915 1 1 82 PHE H H 9.140 -1.036 -7.801 1.00 . A A . 82 PHE H 1 1
3 8916 1 1 82 PHE HA H 10.625 0.622 -9.700 1.00 . A A . 82 PHE HA 1 1
3 8917 1 1 82 PHE HB2 H 12.823 0.075 -8.428 1.00 . A A . 82 PHE HB2 1 1
3 8918 1 1 82 PHE HB3 H 11.843 1.417 -7.845 1.00 . A A . 82 PHE HB3 1 1
3 8919 1 1 82 PHE HD1 H 12.616 -2.184 -7.316 1.00 . A A . 82 PHE HD1 1 1
3 8920 1 1 82 PHE HD2 H 10.844 1.370 -5.678 1.00 . A A . 82 PHE HD2 1 1
3 8921 1 1 82 PHE HE1 H 12.400 -3.307 -5.117 1.00 . A A . 82 PHE HE1 1 1
3 8922 1 1 82 PHE HE2 H 10.626 0.246 -3.477 1.00 . A A . 82 PHE HE2 1 1
3 8923 1 1 82 PHE HZ H 11.406 -2.093 -3.198 1.00 . A A . 82 PHE HZ 1 1
3 8924 1 1 82 PHE N N 9.465 -0.169 -8.123 1.00 . A A . 82 PHE N 1 1
3 8925 1 1 82 PHE O O 10.273 -2.387 -9.387 1.00 . A A . 82 PHE O 1 1
3 8926 1 1 83 THR C C 13.898 -3.407 -10.014 1.00 . A A . 83 THR C 1 1
3 8927 1 1 83 THR CA C 12.589 -2.926 -10.637 1.00 . A A . 83 THR CA 1 1
3 8928 1 1 83 THR CB C 12.769 -2.785 -12.146 1.00 . A A . 83 THR CB 1 1
3 8929 1 1 83 THR CG2 C 11.709 -3.623 -12.854 1.00 . A A . 83 THR CG2 1 1
3 8930 1 1 83 THR H H 12.831 -0.855 -10.115 1.00 . A A . 83 THR H 1 1
3 8931 1 1 83 THR HA H 11.809 -3.645 -10.434 1.00 . A A . 83 THR HA 1 1
3 8932 1 1 83 THR HB H 13.748 -3.139 -12.427 1.00 . A A . 83 THR HB 1 1
3 8933 1 1 83 THR HG1 H 13.449 -0.971 -12.307 1.00 . A A . 83 THR HG1 1 1
3 8934 1 1 83 THR HG21 H 12.093 -4.616 -13.027 1.00 . A A . 83 THR HG21 1 1
3 8935 1 1 83 THR HG22 H 10.826 -3.680 -12.235 1.00 . A A . 83 THR HG22 1 1
3 8936 1 1 83 THR HG23 H 11.459 -3.162 -13.798 1.00 . A A . 83 THR HG23 1 1
3 8937 1 1 83 THR N N 12.213 -1.611 -10.057 1.00 . A A . 83 THR N 1 1
3 8938 1 1 83 THR O O 14.810 -2.637 -9.786 1.00 . A A . 83 THR O 1 1
3 8939 1 1 83 THR OG1 O 12.628 -1.421 -12.515 1.00 . A A . 83 THR OG1 1 1
3 8940 1 1 84 VAL C C 15.827 -6.292 -10.053 1.00 . A A . 84 VAL C 1 1
3 8941 1 1 84 VAL CA C 15.244 -5.214 -9.133 1.00 . A A . 84 VAL CA 1 1
3 8942 1 1 84 VAL CB C 14.920 -5.814 -7.762 1.00 . A A . 84 VAL CB 1 1
3 8943 1 1 84 VAL CG1 C 16.062 -6.724 -7.311 1.00 . A A . 84 VAL CG1 1 1
3 8944 1 1 84 VAL CG2 C 14.742 -4.685 -6.743 1.00 . A A . 84 VAL CG2 1 1
3 8945 1 1 84 VAL H H 13.244 -5.278 -9.935 1.00 . A A . 84 VAL H 1 1
3 8946 1 1 84 VAL HA H 15.961 -4.414 -9.016 1.00 . A A . 84 VAL HA 1 1
3 8947 1 1 84 VAL HB H 14.008 -6.387 -7.827 1.00 . A A . 84 VAL HB 1 1
3 8948 1 1 84 VAL HG11 H 16.889 -6.626 -7.997 1.00 . A A . 84 VAL HG11 1 1
3 8949 1 1 84 VAL HG12 H 16.378 -6.437 -6.321 1.00 . A A . 84 VAL HG12 1 1
3 8950 1 1 84 VAL HG13 H 15.723 -7.749 -7.300 1.00 . A A . 84 VAL HG13 1 1
3 8951 1 1 84 VAL HG21 H 15.329 -4.898 -5.863 1.00 . A A . 84 VAL HG21 1 1
3 8952 1 1 84 VAL HG22 H 15.071 -3.753 -7.179 1.00 . A A . 84 VAL HG22 1 1
3 8953 1 1 84 VAL HG23 H 13.700 -4.607 -6.471 1.00 . A A . 84 VAL HG23 1 1
3 8954 1 1 84 VAL N N 13.995 -4.676 -9.740 1.00 . A A . 84 VAL N 1 1
3 8955 1 1 84 VAL O O 15.221 -7.320 -10.278 1.00 . A A . 84 VAL O 1 1
3 8956 1 1 85 SER C C 18.926 -7.578 -10.906 1.00 . A A . 85 SER C 1 1
3 8957 1 1 85 SER CA C 17.607 -7.076 -11.497 1.00 . A A . 85 SER CA 1 1
3 8958 1 1 85 SER CB C 17.876 -6.435 -12.861 1.00 . A A . 85 SER CB 1 1
3 8959 1 1 85 SER H H 17.468 -5.226 -10.399 1.00 . A A . 85 SER H 1 1
3 8960 1 1 85 SER HA H 16.927 -7.906 -11.620 1.00 . A A . 85 SER HA 1 1
3 8961 1 1 85 SER HB2 H 18.361 -7.148 -13.505 1.00 . A A . 85 SER HB2 1 1
3 8962 1 1 85 SER HB3 H 16.937 -6.132 -13.306 1.00 . A A . 85 SER HB3 1 1
3 8963 1 1 85 SER HG H 19.548 -5.609 -12.307 1.00 . A A . 85 SER HG 1 1
3 8964 1 1 85 SER N N 16.995 -6.063 -10.589 1.00 . A A . 85 SER N 1 1
3 8965 1 1 85 SER O O 19.796 -6.805 -10.555 1.00 . A A . 85 SER O 1 1
3 8966 1 1 85 SER OG O 18.721 -5.305 -12.691 1.00 . A A . 85 SER OG 1 1
3 8967 1 1 86 PHE C C 20.710 -10.718 -10.977 1.00 . A A . 86 PHE C 1 1
3 8968 1 1 86 PHE CA C 20.352 -9.423 -10.242 1.00 . A A . 86 PHE CA 1 1
3 8969 1 1 86 PHE CB C 20.178 -9.709 -8.748 1.00 . A A . 86 PHE CB 1 1
3 8970 1 1 86 PHE CD1 C 17.782 -10.471 -8.919 1.00 . A A . 86 PHE CD1 1 1
3 8971 1 1 86 PHE CD2 C 19.424 -11.988 -7.980 1.00 . A A . 86 PHE CD2 1 1
3 8972 1 1 86 PHE CE1 C 16.784 -11.432 -8.726 1.00 . A A . 86 PHE CE1 1 1
3 8973 1 1 86 PHE CE2 C 18.425 -12.949 -7.786 1.00 . A A . 86 PHE CE2 1 1
3 8974 1 1 86 PHE CG C 19.102 -10.749 -8.546 1.00 . A A . 86 PHE CG 1 1
3 8975 1 1 86 PHE CZ C 17.105 -12.671 -8.159 1.00 . A A . 86 PHE CZ 1 1
3 8976 1 1 86 PHE H H 18.374 -9.477 -11.095 1.00 . A A . 86 PHE H 1 1
3 8977 1 1 86 PHE HA H 21.146 -8.704 -10.379 1.00 . A A . 86 PHE HA 1 1
3 8978 1 1 86 PHE HB2 H 21.110 -10.071 -8.343 1.00 . A A . 86 PHE HB2 1 1
3 8979 1 1 86 PHE HB3 H 19.899 -8.801 -8.241 1.00 . A A . 86 PHE HB3 1 1
3 8980 1 1 86 PHE HD1 H 17.535 -9.514 -9.356 1.00 . A A . 86 PHE HD1 1 1
3 8981 1 1 86 PHE HD2 H 20.443 -12.203 -7.692 1.00 . A A . 86 PHE HD2 1 1
3 8982 1 1 86 PHE HE1 H 15.766 -11.218 -9.014 1.00 . A A . 86 PHE HE1 1 1
3 8983 1 1 86 PHE HE2 H 18.673 -13.906 -7.349 1.00 . A A . 86 PHE HE2 1 1
3 8984 1 1 86 PHE HZ H 16.334 -13.413 -8.011 1.00 . A A . 86 PHE HZ 1 1
3 8985 1 1 86 PHE N N 19.085 -8.871 -10.801 1.00 . A A . 86 PHE N 1 1
3 8986 1 1 86 PHE O O 19.933 -11.236 -11.754 1.00 . A A . 86 PHE O 1 1
3 8987 1 1 87 GLU C C 22.203 -13.675 -10.455 1.00 . A A . 87 GLU C 1 1
3 8988 1 1 87 GLU CA C 22.289 -12.500 -11.432 1.00 . A A . 87 GLU CA 1 1
3 8989 1 1 87 GLU CB C 23.727 -12.359 -11.937 1.00 . A A . 87 GLU CB 1 1
3 8990 1 1 87 GLU CD C 25.027 -14.486 -12.104 1.00 . A A . 87 GLU CD 1 1
3 8991 1 1 87 GLU CG C 24.071 -13.545 -12.839 1.00 . A A . 87 GLU CG 1 1
3 8992 1 1 87 GLU H H 22.496 -10.808 -10.113 1.00 . A A . 87 GLU H 1 1
3 8993 1 1 87 GLU HA H 21.630 -12.679 -12.268 1.00 . A A . 87 GLU HA 1 1
3 8994 1 1 87 GLU HB2 H 23.823 -11.440 -12.496 1.00 . A A . 87 GLU HB2 1 1
3 8995 1 1 87 GLU HB3 H 24.403 -12.342 -11.096 1.00 . A A . 87 GLU HB3 1 1
3 8996 1 1 87 GLU HG2 H 23.167 -14.078 -13.096 1.00 . A A . 87 GLU HG2 1 1
3 8997 1 1 87 GLU HG3 H 24.545 -13.187 -13.740 1.00 . A A . 87 GLU HG3 1 1
3 8998 1 1 87 GLU N N 21.882 -11.243 -10.741 1.00 . A A . 87 GLU N 1 1
3 8999 1 1 87 GLU O O 22.263 -13.503 -9.254 1.00 . A A . 87 GLU O 1 1
3 9000 1 1 87 GLU OE1 O 25.173 -14.329 -10.903 1.00 . A A . 87 GLU OE1 1 1
3 9001 1 1 87 GLU OE2 O 25.596 -15.346 -12.755 1.00 . A A . 87 GLU OE2 1 1
3 9002 1 1 88 PHE C C 23.153 -16.991 -10.347 1.00 . A A . 88 PHE C 1 1
3 9003 1 1 88 PHE CA C 21.973 -16.056 -10.068 1.00 . A A . 88 PHE CA 1 1
3 9004 1 1 88 PHE CB C 20.660 -16.789 -10.332 1.00 . A A . 88 PHE CB 1 1
3 9005 1 1 88 PHE CD1 C 20.231 -16.666 -7.847 1.00 . A A . 88 PHE CD1 1 1
3 9006 1 1 88 PHE CD2 C 18.366 -16.385 -9.370 1.00 . A A . 88 PHE CD2 1 1
3 9007 1 1 88 PHE CE1 C 19.366 -16.497 -6.758 1.00 . A A . 88 PHE CE1 1 1
3 9008 1 1 88 PHE CE2 C 17.502 -16.216 -8.283 1.00 . A A . 88 PHE CE2 1 1
3 9009 1 1 88 PHE CG C 19.730 -16.610 -9.153 1.00 . A A . 88 PHE CG 1 1
3 9010 1 1 88 PHE CZ C 18.001 -16.272 -6.977 1.00 . A A . 88 PHE CZ 1 1
3 9011 1 1 88 PHE H H 22.017 -14.986 -11.935 1.00 . A A . 88 PHE H 1 1
3 9012 1 1 88 PHE HA H 22.003 -15.733 -9.042 1.00 . A A . 88 PHE HA 1 1
3 9013 1 1 88 PHE HB2 H 20.199 -16.379 -11.214 1.00 . A A . 88 PHE HB2 1 1
3 9014 1 1 88 PHE HB3 H 20.853 -17.840 -10.481 1.00 . A A . 88 PHE HB3 1 1
3 9015 1 1 88 PHE HD1 H 21.284 -16.839 -7.678 1.00 . A A . 88 PHE HD1 1 1
3 9016 1 1 88 PHE HD2 H 17.980 -16.342 -10.378 1.00 . A A . 88 PHE HD2 1 1
3 9017 1 1 88 PHE HE1 H 19.751 -16.539 -5.750 1.00 . A A . 88 PHE HE1 1 1
3 9018 1 1 88 PHE HE2 H 16.449 -16.043 -8.452 1.00 . A A . 88 PHE HE2 1 1
3 9019 1 1 88 PHE HZ H 17.334 -16.142 -6.137 1.00 . A A . 88 PHE HZ 1 1
3 9020 1 1 88 PHE N N 22.063 -14.869 -10.963 1.00 . A A . 88 PHE N 1 1
3 9021 1 1 88 PHE O O 24.146 -16.594 -10.923 1.00 . A A . 88 PHE O 1 1
3 9022 1 1 89 GLN C C 23.899 -19.984 -11.473 1.00 . A A . 89 GLN C 1 1
3 9023 1 1 89 GLN CA C 24.180 -19.178 -10.203 1.00 . A A . 89 GLN CA 1 1
3 9024 1 1 89 GLN CB C 24.359 -20.140 -9.021 1.00 . A A . 89 GLN CB 1 1
3 9025 1 1 89 GLN CD C 23.297 -21.119 -6.984 1.00 . A A . 89 GLN CD 1 1
3 9026 1 1 89 GLN CG C 23.078 -20.210 -8.194 1.00 . A A . 89 GLN CG 1 1
3 9027 1 1 89 GLN H H 22.249 -18.535 -9.490 1.00 . A A . 89 GLN H 1 1
3 9028 1 1 89 GLN HA H 25.087 -18.613 -10.334 1.00 . A A . 89 GLN HA 1 1
3 9029 1 1 89 GLN HB2 H 24.598 -21.125 -9.394 1.00 . A A . 89 GLN HB2 1 1
3 9030 1 1 89 GLN HB3 H 25.164 -19.787 -8.397 1.00 . A A . 89 GLN HB3 1 1
3 9031 1 1 89 GLN HE21 H 22.208 -22.605 -7.725 1.00 . A A . 89 GLN HE21 1 1
3 9032 1 1 89 GLN HE22 H 22.887 -22.895 -6.196 1.00 . A A . 89 GLN HE22 1 1
3 9033 1 1 89 GLN HG2 H 22.822 -19.217 -7.860 1.00 . A A . 89 GLN HG2 1 1
3 9034 1 1 89 GLN HG3 H 22.277 -20.606 -8.800 1.00 . A A . 89 GLN HG3 1 1
3 9035 1 1 89 GLN N N 23.056 -18.231 -9.950 1.00 . A A . 89 GLN N 1 1
3 9036 1 1 89 GLN NE2 N 22.752 -22.305 -6.967 1.00 . A A . 89 GLN NE2 1 1
3 9037 1 1 89 GLN O O 23.540 -21.144 -11.417 1.00 . A A . 89 GLN O 1 1
3 9038 1 1 89 GLN OE1 O 23.973 -20.748 -6.044 1.00 . A A . 89 GLN OE1 1 1
3 9039 1 1 90 GLY C C 22.658 -19.465 -14.651 1.00 . A A . 90 GLY C 1 1
3 9040 1 1 90 GLY CA C 23.816 -20.118 -13.893 1.00 . A A . 90 GLY CA 1 1
3 9041 1 1 90 GLY H H 24.361 -18.448 -12.644 1.00 . A A . 90 GLY H 1 1
3 9042 1 1 90 GLY HA2 H 24.707 -20.090 -14.503 1.00 . A A . 90 GLY HA2 1 1
3 9043 1 1 90 GLY HA3 H 23.563 -21.143 -13.671 1.00 . A A . 90 GLY HA3 1 1
3 9044 1 1 90 GLY N N 24.067 -19.381 -12.620 1.00 . A A . 90 GLY N 1 1
3 9045 1 1 90 GLY O O 22.414 -19.766 -15.803 1.00 . A A . 90 GLY O 1 1
3 9046 1 1 91 ARG C C 20.611 -16.499 -14.143 1.00 . A A . 91 ARG C 1 1
3 9047 1 1 91 ARG CA C 20.797 -17.911 -14.705 1.00 . A A . 91 ARG CA 1 1
3 9048 1 1 91 ARG CB C 19.520 -18.723 -14.468 1.00 . A A . 91 ARG CB 1 1
3 9049 1 1 91 ARG CD C 18.610 -20.989 -14.995 1.00 . A A . 91 ARG CD 1 1
3 9050 1 1 91 ARG CG C 19.378 -19.790 -15.556 1.00 . A A . 91 ARG CG 1 1
3 9051 1 1 91 ARG CZ C 16.609 -21.049 -13.632 1.00 . A A . 91 ARG CZ 1 1
3 9052 1 1 91 ARG H H 22.153 -18.348 -13.088 1.00 . A A . 91 ARG H 1 1
3 9053 1 1 91 ARG HA H 20.997 -17.856 -15.764 1.00 . A A . 91 ARG HA 1 1
3 9054 1 1 91 ARG HB2 H 19.573 -19.201 -13.501 1.00 . A A . 91 ARG HB2 1 1
3 9055 1 1 91 ARG HB3 H 18.665 -18.065 -14.498 1.00 . A A . 91 ARG HB3 1 1
3 9056 1 1 91 ARG HD2 H 18.606 -21.787 -15.724 1.00 . A A . 91 ARG HD2 1 1
3 9057 1 1 91 ARG HD3 H 19.089 -21.331 -14.089 1.00 . A A . 91 ARG HD3 1 1
3 9058 1 1 91 ARG HE H 16.737 -19.967 -15.293 1.00 . A A . 91 ARG HE 1 1
3 9059 1 1 91 ARG HG2 H 18.839 -19.377 -16.396 1.00 . A A . 91 ARG HG2 1 1
3 9060 1 1 91 ARG HG3 H 20.355 -20.111 -15.878 1.00 . A A . 91 ARG HG3 1 1
3 9061 1 1 91 ARG HH11 H 17.366 -22.893 -13.827 1.00 . A A . 91 ARG HH11 1 1
3 9062 1 1 91 ARG HH12 H 16.319 -22.652 -12.469 1.00 . A A . 91 ARG HH12 1 1
3 9063 1 1 91 ARG HH21 H 15.713 -19.314 -13.190 1.00 . A A . 91 ARG HH21 1 1
3 9064 1 1 91 ARG HH22 H 15.382 -20.626 -12.108 1.00 . A A . 91 ARG HH22 1 1
3 9065 1 1 91 ARG N N 21.940 -18.577 -14.016 1.00 . A A . 91 ARG N 1 1
3 9066 1 1 91 ARG NE N 17.208 -20.583 -14.694 1.00 . A A . 91 ARG NE 1 1
3 9067 1 1 91 ARG NH1 N 16.777 -22.295 -13.282 1.00 . A A . 91 ARG NH1 1 1
3 9068 1 1 91 ARG NH2 N 15.842 -20.268 -12.921 1.00 . A A . 91 ARG NH2 1 1
3 9069 1 1 91 ARG O O 21.124 -16.166 -13.093 1.00 . A A . 91 ARG O 1 1
3 9070 1 1 92 LYS C C 18.218 -14.132 -13.839 1.00 . A A . 92 LYS C 1 1
3 9071 1 1 92 LYS CA C 19.658 -14.277 -14.334 1.00 . A A . 92 LYS CA 1 1
3 9072 1 1 92 LYS CB C 19.905 -13.276 -15.463 1.00 . A A . 92 LYS CB 1 1
3 9073 1 1 92 LYS CD C 21.366 -11.299 -15.882 1.00 . A A . 92 LYS CD 1 1
3 9074 1 1 92 LYS CE C 21.636 -9.854 -15.457 1.00 . A A . 92 LYS CE 1 1
3 9075 1 1 92 LYS CG C 20.431 -11.966 -14.875 1.00 . A A . 92 LYS CG 1 1
3 9076 1 1 92 LYS H H 19.471 -15.955 -15.677 1.00 . A A . 92 LYS H 1 1
3 9077 1 1 92 LYS HA H 20.339 -14.076 -13.520 1.00 . A A . 92 LYS HA 1 1
3 9078 1 1 92 LYS HB2 H 20.633 -13.682 -16.150 1.00 . A A . 92 LYS HB2 1 1
3 9079 1 1 92 LYS HB3 H 18.980 -13.088 -15.986 1.00 . A A . 92 LYS HB3 1 1
3 9080 1 1 92 LYS HD2 H 22.298 -11.843 -15.924 1.00 . A A . 92 LYS HD2 1 1
3 9081 1 1 92 LYS HD3 H 20.902 -11.304 -16.856 1.00 . A A . 92 LYS HD3 1 1
3 9082 1 1 92 LYS HE2 H 20.784 -9.230 -15.690 1.00 . A A . 92 LYS HE2 1 1
3 9083 1 1 92 LYS HE3 H 21.862 -9.807 -14.404 1.00 . A A . 92 LYS HE3 1 1
3 9084 1 1 92 LYS HG2 H 19.600 -11.308 -14.662 1.00 . A A . 92 LYS HG2 1 1
3 9085 1 1 92 LYS HG3 H 20.973 -12.170 -13.963 1.00 . A A . 92 LYS HG3 1 1
3 9086 1 1 92 LYS HZ1 H 23.400 -8.774 -15.696 1.00 . A A . 92 LYS HZ1 1 1
3 9087 1 1 92 LYS HZ2 H 23.395 -10.273 -16.491 1.00 . A A . 92 LYS HZ2 1 1
3 9088 1 1 92 LYS HZ3 H 22.508 -8.970 -17.129 1.00 . A A . 92 LYS HZ3 1 1
3 9089 1 1 92 LYS N N 19.877 -15.666 -14.833 1.00 . A A . 92 LYS N 1 1
3 9090 1 1 92 LYS NZ N 22.824 -9.436 -16.253 1.00 . A A . 92 LYS NZ 1 1
3 9091 1 1 92 LYS O O 17.322 -14.815 -14.295 1.00 . A A . 92 LYS O 1 1
3 9092 1 1 93 THR C C 16.334 -11.581 -12.167 1.00 . A A . 93 THR C 1 1
3 9093 1 1 93 THR CA C 16.623 -13.073 -12.359 1.00 . A A . 93 THR CA 1 1
3 9094 1 1 93 THR CB C 16.547 -13.770 -11.008 1.00 . A A . 93 THR CB 1 1
3 9095 1 1 93 THR CG2 C 15.606 -14.965 -11.104 1.00 . A A . 93 THR CG2 1 1
3 9096 1 1 93 THR H H 18.725 -12.730 -12.535 1.00 . A A . 93 THR H 1 1
3 9097 1 1 93 THR HA H 15.898 -13.507 -13.033 1.00 . A A . 93 THR HA 1 1
3 9098 1 1 93 THR HB H 16.179 -13.079 -10.272 1.00 . A A . 93 THR HB 1 1
3 9099 1 1 93 THR HG1 H 18.282 -13.494 -10.174 1.00 . A A . 93 THR HG1 1 1
3 9100 1 1 93 THR HG21 H 15.475 -15.397 -10.124 1.00 . A A . 93 THR HG21 1 1
3 9101 1 1 93 THR HG22 H 14.651 -14.637 -11.485 1.00 . A A . 93 THR HG22 1 1
3 9102 1 1 93 THR HG23 H 16.028 -15.701 -11.772 1.00 . A A . 93 THR HG23 1 1
3 9103 1 1 93 THR N N 17.992 -13.257 -12.898 1.00 . A A . 93 THR N 1 1
3 9104 1 1 93 THR O O 17.231 -10.781 -11.987 1.00 . A A . 93 THR O 1 1
3 9105 1 1 93 THR OG1 O 17.844 -14.214 -10.636 1.00 . A A . 93 THR OG1 1 1
3 9106 1 1 94 VAL C C 13.470 -9.711 -11.108 1.00 . A A . 94 VAL C 1 1
3 9107 1 1 94 VAL CA C 14.728 -9.772 -11.984 1.00 . A A . 94 VAL CA 1 1
3 9108 1 1 94 VAL CB C 14.512 -9.094 -13.356 1.00 . A A . 94 VAL CB 1 1
3 9109 1 1 94 VAL CG1 C 13.024 -8.842 -13.638 1.00 . A A . 94 VAL CG1 1 1
3 9110 1 1 94 VAL CG2 C 15.255 -7.758 -13.374 1.00 . A A . 94 VAL CG2 1 1
3 9111 1 1 94 VAL H H 14.377 -11.870 -12.319 1.00 . A A . 94 VAL H 1 1
3 9112 1 1 94 VAL HA H 15.539 -9.280 -11.466 1.00 . A A . 94 VAL HA 1 1
3 9113 1 1 94 VAL HB H 14.913 -9.731 -14.130 1.00 . A A . 94 VAL HB 1 1
3 9114 1 1 94 VAL HG11 H 12.565 -8.377 -12.779 1.00 . A A . 94 VAL HG11 1 1
3 9115 1 1 94 VAL HG12 H 12.926 -8.189 -14.494 1.00 . A A . 94 VAL HG12 1 1
3 9116 1 1 94 VAL HG13 H 12.534 -9.779 -13.847 1.00 . A A . 94 VAL HG13 1 1
3 9117 1 1 94 VAL HG21 H 14.751 -7.073 -14.040 1.00 . A A . 94 VAL HG21 1 1
3 9118 1 1 94 VAL HG22 H 15.272 -7.342 -12.378 1.00 . A A . 94 VAL HG22 1 1
3 9119 1 1 94 VAL HG23 H 16.268 -7.913 -13.717 1.00 . A A . 94 VAL HG23 1 1
3 9120 1 1 94 VAL N N 15.084 -11.205 -12.187 1.00 . A A . 94 VAL N 1 1
3 9121 1 1 94 VAL O O 12.851 -10.720 -10.836 1.00 . A A . 94 VAL O 1 1
3 9122 1 1 95 VAL C C 11.157 -7.132 -10.029 1.00 . A A . 95 VAL C 1 1
3 9123 1 1 95 VAL CA C 11.881 -8.458 -9.779 1.00 . A A . 95 VAL CA 1 1
3 9124 1 1 95 VAL CB C 12.316 -8.562 -8.309 1.00 . A A . 95 VAL CB 1 1
3 9125 1 1 95 VAL CG1 C 11.257 -7.951 -7.388 1.00 . A A . 95 VAL CG1 1 1
3 9126 1 1 95 VAL CG2 C 12.497 -10.032 -7.945 1.00 . A A . 95 VAL CG2 1 1
3 9127 1 1 95 VAL H H 13.605 -7.743 -10.865 1.00 . A A . 95 VAL H 1 1
3 9128 1 1 95 VAL HA H 11.216 -9.277 -10.011 1.00 . A A . 95 VAL HA 1 1
3 9129 1 1 95 VAL HB H 13.252 -8.042 -8.176 1.00 . A A . 95 VAL HB 1 1
3 9130 1 1 95 VAL HG11 H 10.333 -7.831 -7.930 1.00 . A A . 95 VAL HG11 1 1
3 9131 1 1 95 VAL HG12 H 11.096 -8.603 -6.543 1.00 . A A . 95 VAL HG12 1 1
3 9132 1 1 95 VAL HG13 H 11.599 -6.988 -7.039 1.00 . A A . 95 VAL HG13 1 1
3 9133 1 1 95 VAL HG21 H 11.762 -10.310 -7.203 1.00 . A A . 95 VAL HG21 1 1
3 9134 1 1 95 VAL HG22 H 12.363 -10.639 -8.826 1.00 . A A . 95 VAL HG22 1 1
3 9135 1 1 95 VAL HG23 H 13.488 -10.186 -7.548 1.00 . A A . 95 VAL HG23 1 1
3 9136 1 1 95 VAL N N 13.091 -8.549 -10.648 1.00 . A A . 95 VAL N 1 1
3 9137 1 1 95 VAL O O 11.768 -6.116 -10.291 1.00 . A A . 95 VAL O 1 1
3 9138 1 1 96 ALA C C 7.977 -5.750 -9.121 1.00 . A A . 96 ALA C 1 1
3 9139 1 1 96 ALA CA C 9.078 -5.883 -10.178 1.00 . A A . 96 ALA CA 1 1
3 9140 1 1 96 ALA CB C 8.437 -5.932 -11.565 1.00 . A A . 96 ALA CB 1 1
3 9141 1 1 96 ALA H H 9.383 -7.979 -9.735 1.00 . A A . 96 ALA H 1 1
3 9142 1 1 96 ALA HA H 9.742 -5.034 -10.117 1.00 . A A . 96 ALA HA 1 1
3 9143 1 1 96 ALA HB1 H 8.096 -4.944 -11.839 1.00 . A A . 96 ALA HB1 1 1
3 9144 1 1 96 ALA HB2 H 9.163 -6.276 -12.287 1.00 . A A . 96 ALA HB2 1 1
3 9145 1 1 96 ALA HB3 H 7.596 -6.610 -11.548 1.00 . A A . 96 ALA HB3 1 1
3 9146 1 1 96 ALA N N 9.852 -7.141 -9.947 1.00 . A A . 96 ALA N 1 1
3 9147 1 1 96 ALA O O 6.812 -5.917 -9.419 1.00 . A A . 96 ALA O 1 1
3 9148 1 1 97 PRO C C 7.076 -3.836 -6.579 1.00 . A A . 97 PRO C 1 1
3 9149 1 1 97 PRO CA C 7.443 -5.310 -6.791 1.00 . A A . 97 PRO CA 1 1
3 9150 1 1 97 PRO CB C 8.264 -5.819 -5.611 1.00 . A A . 97 PRO CB 1 1
3 9151 1 1 97 PRO CD C 9.756 -5.253 -7.471 1.00 . A A . 97 PRO CD 1 1
3 9152 1 1 97 PRO CG C 9.708 -5.614 -5.999 1.00 . A A . 97 PRO CG 1 1
3 9153 1 1 97 PRO HA H 6.566 -5.920 -6.928 1.00 . A A . 97 PRO HA 1 1
3 9154 1 1 97 PRO HB2 H 8.029 -5.249 -4.721 1.00 . A A . 97 PRO HB2 1 1
3 9155 1 1 97 PRO HB3 H 8.074 -6.868 -5.446 1.00 . A A . 97 PRO HB3 1 1
3 9156 1 1 97 PRO HD2 H 10.046 -4.218 -7.596 1.00 . A A . 97 PRO HD2 1 1
3 9157 1 1 97 PRO HD3 H 10.426 -5.902 -8.006 1.00 . A A . 97 PRO HD3 1 1
3 9158 1 1 97 PRO HG2 H 10.132 -4.813 -5.412 1.00 . A A . 97 PRO HG2 1 1
3 9159 1 1 97 PRO HG3 H 10.262 -6.523 -5.831 1.00 . A A . 97 PRO HG3 1 1
3 9160 1 1 97 PRO N N 8.386 -5.460 -7.915 1.00 . A A . 97 PRO N 1 1
3 9161 1 1 97 PRO O O 7.424 -2.977 -7.364 1.00 . A A . 97 PRO O 1 1
3 9162 1 1 98 ILE C C 6.150 -1.885 -3.712 1.00 . A A . 98 ILE C 1 1
3 9163 1 1 98 ILE CA C 6.012 -2.131 -5.215 1.00 . A A . 98 ILE CA 1 1
3 9164 1 1 98 ILE CB C 4.565 -1.881 -5.642 1.00 . A A . 98 ILE CB 1 1
3 9165 1 1 98 ILE CD1 C 3.552 -3.424 -7.321 1.00 . A A . 98 ILE CD1 1 1
3 9166 1 1 98 ILE CG1 C 4.420 -2.179 -7.134 1.00 . A A . 98 ILE CG1 1 1
3 9167 1 1 98 ILE CG2 C 4.197 -0.418 -5.376 1.00 . A A . 98 ILE CG2 1 1
3 9168 1 1 98 ILE H H 6.134 -4.253 -4.882 1.00 . A A . 98 ILE H 1 1
3 9169 1 1 98 ILE HA H 6.669 -1.463 -5.753 1.00 . A A . 98 ILE HA 1 1
3 9170 1 1 98 ILE HB H 3.909 -2.528 -5.077 1.00 . A A . 98 ILE HB 1 1
3 9171 1 1 98 ILE HD11 H 4.026 -4.268 -6.842 1.00 . A A . 98 ILE HD11 1 1
3 9172 1 1 98 ILE HD12 H 2.582 -3.256 -6.877 1.00 . A A . 98 ILE HD12 1 1
3 9173 1 1 98 ILE HD13 H 3.435 -3.627 -8.375 1.00 . A A . 98 ILE HD13 1 1
3 9174 1 1 98 ILE HG12 H 3.957 -1.336 -7.627 1.00 . A A . 98 ILE HG12 1 1
3 9175 1 1 98 ILE HG13 H 5.395 -2.356 -7.563 1.00 . A A . 98 ILE HG13 1 1
3 9176 1 1 98 ILE HG21 H 4.929 0.229 -5.835 1.00 . A A . 98 ILE HG21 1 1
3 9177 1 1 98 ILE HG22 H 3.222 -0.209 -5.792 1.00 . A A . 98 ILE HG22 1 1
3 9178 1 1 98 ILE HG23 H 4.178 -0.238 -4.310 1.00 . A A . 98 ILE HG23 1 1
3 9179 1 1 98 ILE N N 6.390 -3.542 -5.506 1.00 . A A . 98 ILE N 1 1
3 9180 1 1 98 ILE O O 5.924 -2.767 -2.908 1.00 . A A . 98 ILE O 1 1
3 9181 1 1 99 ASP C C 5.714 0.689 -1.451 1.00 . A A . 99 ASP C 1 1
3 9182 1 1 99 ASP CA C 6.679 -0.418 -1.868 1.00 . A A . 99 ASP CA 1 1
3 9183 1 1 99 ASP CB C 8.106 0.023 -1.592 1.00 . A A . 99 ASP CB 1 1
3 9184 1 1 99 ASP CG C 8.451 -0.231 -0.122 1.00 . A A . 99 ASP CG 1 1
3 9185 1 1 99 ASP H H 6.709 0.004 -3.976 1.00 . A A . 99 ASP H 1 1
3 9186 1 1 99 ASP HA H 6.473 -1.303 -1.304 1.00 . A A . 99 ASP HA 1 1
3 9187 1 1 99 ASP HB2 H 8.784 -0.530 -2.223 1.00 . A A . 99 ASP HB2 1 1
3 9188 1 1 99 ASP HB3 H 8.187 1.066 -1.802 1.00 . A A . 99 ASP HB3 1 1
3 9189 1 1 99 ASP HD2 H 10.186 0.501 -0.442 1.00 . A A . 99 ASP HD2 1 1
3 9190 1 1 99 ASP N N 6.525 -0.701 -3.319 1.00 . A A . 99 ASP N 1 1
3 9191 1 1 99 ASP O O 5.223 1.442 -2.267 1.00 . A A . 99 ASP O 1 1
3 9192 1 1 99 ASP OD1 O 7.587 -0.704 0.597 1.00 . A A . 99 ASP OD1 1 1
3 9193 1 1 99 ASP OD2 O 9.726 0.096 0.297 1.00 . A A . 99 ASP OD2 1 1
3 9194 1 1 100 HIS C C 5.319 2.897 1.070 1.00 . A A . 100 HIS C 1 1
3 9195 1 1 100 HIS CA C 4.519 1.854 0.302 1.00 . A A . 100 HIS CA 1 1
3 9196 1 1 100 HIS CB C 3.459 1.238 1.217 1.00 . A A . 100 HIS CB 1 1
3 9197 1 1 100 HIS CD2 C 0.959 2.049 1.149 1.00 . A A . 100 HIS CD2 1 1
3 9198 1 1 100 HIS CE1 C 0.488 1.444 -0.878 1.00 . A A . 100 HIS CE1 1 1
3 9199 1 1 100 HIS CG C 2.094 1.475 0.631 1.00 . A A . 100 HIS CG 1 1
3 9200 1 1 100 HIS H H 5.859 0.177 0.459 1.00 . A A . 100 HIS H 1 1
3 9201 1 1 100 HIS HA H 4.041 2.327 -0.542 1.00 . A A . 100 HIS HA 1 1
3 9202 1 1 100 HIS HB2 H 3.633 0.176 1.307 1.00 . A A . 100 HIS HB2 1 1
3 9203 1 1 100 HIS HB3 H 3.515 1.696 2.194 1.00 . A A . 100 HIS HB3 1 1
3 9204 1 1 100 HIS HD1 H 2.366 0.655 -1.303 1.00 . A A . 100 HIS HD1 1 1
3 9205 1 1 100 HIS HD2 H 0.866 2.455 2.147 1.00 . A A . 100 HIS HD2 1 1
3 9206 1 1 100 HIS HE1 H -0.038 1.272 -1.804 1.00 . A A . 100 HIS HE1 1 1
3 9207 1 1 100 HIS N N 5.445 0.795 -0.180 1.00 . A A . 100 HIS N 1 1
3 9208 1 1 100 HIS ND1 N 1.770 1.096 -0.662 1.00 . A A . 100 HIS ND1 1 1
3 9209 1 1 100 HIS NE2 N -0.053 2.029 0.194 1.00 . A A . 100 HIS NE2 1 1
3 9210 1 1 100 HIS O O 6.525 2.802 1.188 1.00 . A A . 100 HIS O 1 1
3 9211 1 1 101 PHE C C 4.542 5.583 3.387 1.00 . A A . 101 PHE C 1 1
3 9212 1 1 101 PHE CA C 5.418 4.953 2.303 1.00 . A A . 101 PHE CA 1 1
3 9213 1 1 101 PHE CB C 5.827 6.018 1.301 1.00 . A A . 101 PHE CB 1 1
3 9214 1 1 101 PHE CD1 C 8.077 6.260 2.396 1.00 . A A . 101 PHE CD1 1 1
3 9215 1 1 101 PHE CD2 C 7.975 5.960 -0.006 1.00 . A A . 101 PHE CD2 1 1
3 9216 1 1 101 PHE CE1 C 9.474 6.316 2.330 1.00 . A A . 101 PHE CE1 1 1
3 9217 1 1 101 PHE CE2 C 9.372 6.016 -0.075 1.00 . A A . 101 PHE CE2 1 1
3 9218 1 1 101 PHE CG C 7.330 6.083 1.229 1.00 . A A . 101 PHE CG 1 1
3 9219 1 1 101 PHE CZ C 10.122 6.195 1.095 1.00 . A A . 101 PHE CZ 1 1
3 9220 1 1 101 PHE H H 3.705 3.988 1.457 1.00 . A A . 101 PHE H 1 1
3 9221 1 1 101 PHE HA H 6.300 4.526 2.749 1.00 . A A . 101 PHE HA 1 1
3 9222 1 1 101 PHE HB2 H 5.430 5.760 0.330 1.00 . A A . 101 PHE HB2 1 1
3 9223 1 1 101 PHE HB3 H 5.430 6.966 1.611 1.00 . A A . 101 PHE HB3 1 1
3 9224 1 1 101 PHE HD1 H 7.576 6.352 3.349 1.00 . A A . 101 PHE HD1 1 1
3 9225 1 1 101 PHE HD2 H 7.394 5.821 -0.908 1.00 . A A . 101 PHE HD2 1 1
3 9226 1 1 101 PHE HE1 H 10.053 6.452 3.231 1.00 . A A . 101 PHE HE1 1 1
3 9227 1 1 101 PHE HE2 H 9.871 5.923 -1.027 1.00 . A A . 101 PHE HE2 1 1
3 9228 1 1 101 PHE HZ H 11.200 6.238 1.043 1.00 . A A . 101 PHE HZ 1 1
3 9229 1 1 101 PHE N N 4.671 3.906 1.576 1.00 . A A . 101 PHE N 1 1
3 9230 1 1 101 PHE O O 3.344 5.716 3.237 1.00 . A A . 101 PHE O 1 1
3 9231 1 1 102 ARG C C 5.192 7.771 6.154 1.00 . A A . 102 ARG C 1 1
3 9232 1 1 102 ARG CA C 4.365 6.623 5.570 1.00 . A A . 102 ARG CA 1 1
3 9233 1 1 102 ARG CB C 4.069 5.591 6.660 1.00 . A A . 102 ARG CB 1 1
3 9234 1 1 102 ARG CD C 2.943 6.439 8.726 1.00 . A A . 102 ARG CD 1 1
3 9235 1 1 102 ARG CG C 2.718 5.904 7.310 1.00 . A A . 102 ARG CG 1 1
3 9236 1 1 102 ARG CZ C 0.853 6.908 9.860 1.00 . A A . 102 ARG CZ 1 1
3 9237 1 1 102 ARG H H 6.113 5.874 4.563 1.00 . A A . 102 ARG H 1 1
3 9238 1 1 102 ARG HA H 3.437 7.012 5.176 1.00 . A A . 102 ARG HA 1 1
3 9239 1 1 102 ARG HB2 H 4.038 4.604 6.222 1.00 . A A . 102 ARG HB2 1 1
3 9240 1 1 102 ARG HB3 H 4.842 5.626 7.410 1.00 . A A . 102 ARG HB3 1 1
3 9241 1 1 102 ARG HD2 H 2.986 5.613 9.420 1.00 . A A . 102 ARG HD2 1 1
3 9242 1 1 102 ARG HD3 H 3.873 6.986 8.760 1.00 . A A . 102 ARG HD3 1 1
3 9243 1 1 102 ARG HE H 1.807 8.268 8.774 1.00 . A A . 102 ARG HE 1 1
3 9244 1 1 102 ARG HG2 H 2.200 6.647 6.721 1.00 . A A . 102 ARG HG2 1 1
3 9245 1 1 102 ARG HG3 H 2.124 5.003 7.357 1.00 . A A . 102 ARG HG3 1 1
3 9246 1 1 102 ARG HH11 H 1.218 4.976 9.480 1.00 . A A . 102 ARG HH11 1 1
3 9247 1 1 102 ARG HH12 H -0.101 5.292 10.557 1.00 . A A . 102 ARG HH12 1 1
3 9248 1 1 102 ARG HH21 H 0.265 8.737 10.420 1.00 . A A . 102 ARG HH21 1 1
3 9249 1 1 102 ARG HH22 H -0.640 7.422 11.090 1.00 . A A . 102 ARG HH22 1 1
3 9250 1 1 102 ARG N N 5.143 5.984 4.473 1.00 . A A . 102 ARG N 1 1
3 9251 1 1 102 ARG NE N 1.819 7.344 9.098 1.00 . A A . 102 ARG NE 1 1
3 9252 1 1 102 ARG NH1 N 0.640 5.625 9.974 1.00 . A A . 102 ARG NH1 1 1
3 9253 1 1 102 ARG NH2 N 0.101 7.754 10.507 1.00 . A A . 102 ARG NH2 1 1
3 9254 1 1 102 ARG O O 6.122 7.560 6.908 1.00 . A A . 102 ARG O 1 1
3 9255 1 1 103 PHE C C 5.012 10.631 7.635 1.00 . A A . 103 PHE C 1 1
3 9256 1 1 103 PHE CA C 5.638 10.148 6.325 1.00 . A A . 103 PHE CA 1 1
3 9257 1 1 103 PHE CB C 5.598 11.288 5.303 1.00 . A A . 103 PHE CB 1 1
3 9258 1 1 103 PHE CD1 C 5.993 9.768 3.323 1.00 . A A . 103 PHE CD1 1 1
3 9259 1 1 103 PHE CD2 C 7.451 11.680 3.640 1.00 . A A . 103 PHE CD2 1 1
3 9260 1 1 103 PHE CE1 C 6.706 9.418 2.169 1.00 . A A . 103 PHE CE1 1 1
3 9261 1 1 103 PHE CE2 C 8.161 11.330 2.488 1.00 . A A . 103 PHE CE2 1 1
3 9262 1 1 103 PHE CG C 6.367 10.900 4.060 1.00 . A A . 103 PHE CG 1 1
3 9263 1 1 103 PHE CZ C 7.789 10.198 1.752 1.00 . A A . 103 PHE CZ 1 1
3 9264 1 1 103 PHE H H 4.117 9.130 5.187 1.00 . A A . 103 PHE H 1 1
3 9265 1 1 103 PHE HA H 6.663 9.855 6.499 1.00 . A A . 103 PHE HA 1 1
3 9266 1 1 103 PHE HB2 H 4.572 11.499 5.039 1.00 . A A . 103 PHE HB2 1 1
3 9267 1 1 103 PHE HB3 H 6.044 12.172 5.737 1.00 . A A . 103 PHE HB3 1 1
3 9268 1 1 103 PHE HD1 H 5.157 9.165 3.644 1.00 . A A . 103 PHE HD1 1 1
3 9269 1 1 103 PHE HD2 H 7.739 12.553 4.207 1.00 . A A . 103 PHE HD2 1 1
3 9270 1 1 103 PHE HE1 H 6.420 8.545 1.603 1.00 . A A . 103 PHE HE1 1 1
3 9271 1 1 103 PHE HE2 H 8.996 11.933 2.164 1.00 . A A . 103 PHE HE2 1 1
3 9272 1 1 103 PHE HZ H 8.338 9.927 0.861 1.00 . A A . 103 PHE HZ 1 1
3 9273 1 1 103 PHE N N 4.867 8.984 5.803 1.00 . A A . 103 PHE N 1 1
3 9274 1 1 103 PHE O O 4.076 10.046 8.142 1.00 . A A . 103 PHE O 1 1
3 9275 1 1 104 ASN C C 4.602 13.707 9.278 1.00 . A A . 104 ASN C 1 1
3 9276 1 1 104 ASN CA C 4.957 12.230 9.456 1.00 . A A . 104 ASN CA 1 1
3 9277 1 1 104 ASN CB C 5.994 12.089 10.572 1.00 . A A . 104 ASN CB 1 1
3 9278 1 1 104 ASN CG C 7.235 12.910 10.222 1.00 . A A . 104 ASN CG 1 1
3 9279 1 1 104 ASN H H 6.275 12.158 7.754 1.00 . A A . 104 ASN H 1 1
3 9280 1 1 104 ASN HA H 4.069 11.674 9.717 1.00 . A A . 104 ASN HA 1 1
3 9281 1 1 104 ASN HB2 H 5.574 12.447 11.501 1.00 . A A . 104 ASN HB2 1 1
3 9282 1 1 104 ASN HB3 H 6.269 11.052 10.678 1.00 . A A . 104 ASN HB3 1 1
3 9283 1 1 104 ASN HD21 H 7.870 11.629 8.844 1.00 . A A . 104 ASN HD21 1 1
3 9284 1 1 104 ASN HD22 H 8.852 12.995 9.072 1.00 . A A . 104 ASN HD22 1 1
3 9285 1 1 104 ASN N N 5.521 11.700 8.182 1.00 . A A . 104 ASN N 1 1
3 9286 1 1 104 ASN ND2 N 8.054 12.476 9.303 1.00 . A A . 104 ASN ND2 1 1
3 9287 1 1 104 ASN O O 3.637 14.197 9.832 1.00 . A A . 104 ASN O 1 1
3 9288 1 1 104 ASN OD1 O 7.463 13.961 10.790 1.00 . A A . 104 ASN OD1 1 1
3 9289 1 1 105 GLY C C 5.692 16.315 6.961 1.00 . A A . 105 GLY C 1 1
3 9290 1 1 105 GLY CA C 5.086 15.867 8.292 1.00 . A A . 105 GLY CA 1 1
3 9291 1 1 105 GLY H H 6.148 14.007 8.070 1.00 . A A . 105 GLY H 1 1
3 9292 1 1 105 GLY HA2 H 4.016 16.022 8.273 1.00 . A A . 105 GLY HA2 1 1
3 9293 1 1 105 GLY HA3 H 5.520 16.446 9.093 1.00 . A A . 105 GLY HA3 1 1
3 9294 1 1 105 GLY N N 5.375 14.422 8.508 1.00 . A A . 105 GLY N 1 1
3 9295 1 1 105 GLY O O 4.992 16.709 6.049 1.00 . A A . 105 GLY O 1 1
3 9296 1 1 106 ALA C C 9.138 16.884 5.806 1.00 . A A . 106 ALA C 1 1
3 9297 1 1 106 ALA CA C 7.642 16.680 5.568 1.00 . A A . 106 ALA CA 1 1
3 9298 1 1 106 ALA CB C 7.024 17.991 5.089 1.00 . A A . 106 ALA CB 1 1
3 9299 1 1 106 ALA H H 7.537 15.936 7.588 1.00 . A A . 106 ALA H 1 1
3 9300 1 1 106 ALA HA H 7.497 15.917 4.818 1.00 . A A . 106 ALA HA 1 1
3 9301 1 1 106 ALA HB1 H 6.126 17.780 4.527 1.00 . A A . 106 ALA HB1 1 1
3 9302 1 1 106 ALA HB2 H 6.781 18.606 5.942 1.00 . A A . 106 ALA HB2 1 1
3 9303 1 1 106 ALA HB3 H 7.730 18.510 4.459 1.00 . A A . 106 ALA HB3 1 1
3 9304 1 1 106 ALA N N 6.991 16.258 6.841 1.00 . A A . 106 ALA N 1 1
3 9305 1 1 106 ALA O O 9.662 17.967 5.637 1.00 . A A . 106 ALA O 1 1
3 9306 1 1 107 GLY C C 11.957 14.612 6.342 1.00 . A A . 107 GLY C 1 1
3 9307 1 1 107 GLY CA C 11.291 15.985 6.448 1.00 . A A . 107 GLY CA 1 1
3 9308 1 1 107 GLY H H 9.383 14.991 6.328 1.00 . A A . 107 GLY H 1 1
3 9309 1 1 107 GLY HA2 H 11.720 16.654 5.714 1.00 . A A . 107 GLY HA2 1 1
3 9310 1 1 107 GLY HA3 H 11.452 16.384 7.437 1.00 . A A . 107 GLY HA3 1 1
3 9311 1 1 107 GLY N N 9.828 15.853 6.197 1.00 . A A . 107 GLY N 1 1
3 9312 1 1 107 GLY O O 12.907 14.429 5.608 1.00 . A A . 107 GLY O 1 1
3 9313 1 1 108 LYS C C 10.988 11.243 6.778 1.00 . A A . 108 LYS C 1 1
3 9314 1 1 108 LYS CA C 12.079 12.288 7.013 1.00 . A A . 108 LYS CA 1 1
3 9315 1 1 108 LYS CB C 12.793 11.988 8.335 1.00 . A A . 108 LYS CB 1 1
3 9316 1 1 108 LYS CD C 14.180 12.963 10.170 1.00 . A A . 108 LYS CD 1 1
3 9317 1 1 108 LYS CE C 13.252 12.626 11.339 1.00 . A A . 108 LYS CE 1 1
3 9318 1 1 108 LYS CG C 13.344 13.285 8.930 1.00 . A A . 108 LYS CG 1 1
3 9319 1 1 108 LYS H H 10.704 13.815 7.661 1.00 . A A . 108 LYS H 1 1
3 9320 1 1 108 LYS HA H 12.792 12.247 6.204 1.00 . A A . 108 LYS HA 1 1
3 9321 1 1 108 LYS HB2 H 12.094 11.542 9.028 1.00 . A A . 108 LYS HB2 1 1
3 9322 1 1 108 LYS HB3 H 13.608 11.302 8.155 1.00 . A A . 108 LYS HB3 1 1
3 9323 1 1 108 LYS HD2 H 14.821 12.118 9.963 1.00 . A A . 108 LYS HD2 1 1
3 9324 1 1 108 LYS HD3 H 14.785 13.819 10.429 1.00 . A A . 108 LYS HD3 1 1
3 9325 1 1 108 LYS HE2 H 12.275 13.063 11.179 1.00 . A A . 108 LYS HE2 1 1
3 9326 1 1 108 LYS HE3 H 13.172 11.557 11.462 1.00 . A A . 108 LYS HE3 1 1
3 9327 1 1 108 LYS HG2 H 13.963 13.783 8.196 1.00 . A A . 108 LYS HG2 1 1
3 9328 1 1 108 LYS HG3 H 12.525 13.931 9.208 1.00 . A A . 108 LYS HG3 1 1
3 9329 1 1 108 LYS HZ1 H 13.356 13.000 13.384 1.00 . A A . 108 LYS HZ1 1 1
3 9330 1 1 108 LYS HZ2 H 14.868 12.852 12.630 1.00 . A A . 108 LYS HZ2 1 1
3 9331 1 1 108 LYS HZ3 H 13.949 14.264 12.416 1.00 . A A . 108 LYS HZ3 1 1
3 9332 1 1 108 LYS N N 11.469 13.647 7.072 1.00 . A A . 108 LYS N 1 1
3 9333 1 1 108 LYS NZ N 13.905 13.231 12.532 1.00 . A A . 108 LYS NZ 1 1
3 9334 1 1 108 LYS O O 9.871 11.562 6.424 1.00 . A A . 108 LYS O 1 1
3 9335 1 1 109 VAL C C 9.919 8.329 8.125 1.00 . A A . 109 VAL C 1 1
3 9336 1 1 109 VAL CA C 10.300 8.919 6.767 1.00 . A A . 109 VAL CA 1 1
3 9337 1 1 109 VAL CB C 10.908 7.825 5.889 1.00 . A A . 109 VAL CB 1 1
3 9338 1 1 109 VAL CG1 C 9.833 6.796 5.532 1.00 . A A . 109 VAL CG1 1 1
3 9339 1 1 109 VAL CG2 C 11.464 8.451 4.608 1.00 . A A . 109 VAL CG2 1 1
3 9340 1 1 109 VAL H H 12.216 9.762 7.259 1.00 . A A . 109 VAL H 1 1
3 9341 1 1 109 VAL HA H 9.424 9.330 6.283 1.00 . A A . 109 VAL HA 1 1
3 9342 1 1 109 VAL HB H 11.708 7.337 6.429 1.00 . A A . 109 VAL HB 1 1
3 9343 1 1 109 VAL HG11 H 9.358 6.443 6.436 1.00 . A A . 109 VAL HG11 1 1
3 9344 1 1 109 VAL HG12 H 9.095 7.253 4.892 1.00 . A A . 109 VAL HG12 1 1
3 9345 1 1 109 VAL HG13 H 10.289 5.962 5.018 1.00 . A A . 109 VAL HG13 1 1
3 9346 1 1 109 VAL HG21 H 11.119 7.890 3.753 1.00 . A A . 109 VAL HG21 1 1
3 9347 1 1 109 VAL HG22 H 11.123 9.473 4.530 1.00 . A A . 109 VAL HG22 1 1
3 9348 1 1 109 VAL HG23 H 12.544 8.432 4.639 1.00 . A A . 109 VAL HG23 1 1
3 9349 1 1 109 VAL N N 11.308 9.994 6.974 1.00 . A A . 109 VAL N 1 1
3 9350 1 1 109 VAL O O 10.635 8.480 9.095 1.00 . A A . 109 VAL O 1 1
3 9351 1 1 110 VAL C C 7.965 5.622 9.340 1.00 . A A . 110 VAL C 1 1
3 9352 1 1 110 VAL CA C 8.402 7.077 9.523 1.00 . A A . 110 VAL CA 1 1
3 9353 1 1 110 VAL CB C 7.246 7.885 10.110 1.00 . A A . 110 VAL CB 1 1
3 9354 1 1 110 VAL CG1 C 6.674 7.149 11.322 1.00 . A A . 110 VAL CG1 1 1
3 9355 1 1 110 VAL CG2 C 7.758 9.261 10.543 1.00 . A A . 110 VAL CG2 1 1
3 9356 1 1 110 VAL H H 8.230 7.549 7.426 1.00 . A A . 110 VAL H 1 1
3 9357 1 1 110 VAL HA H 9.241 7.114 10.201 1.00 . A A . 110 VAL HA 1 1
3 9358 1 1 110 VAL HB H 6.476 8.002 9.364 1.00 . A A . 110 VAL HB 1 1
3 9359 1 1 110 VAL HG11 H 7.445 6.540 11.772 1.00 . A A . 110 VAL HG11 1 1
3 9360 1 1 110 VAL HG12 H 6.317 7.868 12.046 1.00 . A A . 110 VAL HG12 1 1
3 9361 1 1 110 VAL HG13 H 5.856 6.519 11.008 1.00 . A A . 110 VAL HG13 1 1
3 9362 1 1 110 VAL HG21 H 7.273 9.553 11.461 1.00 . A A . 110 VAL HG21 1 1
3 9363 1 1 110 VAL HG22 H 8.827 9.215 10.697 1.00 . A A . 110 VAL HG22 1 1
3 9364 1 1 110 VAL HG23 H 7.537 9.986 9.773 1.00 . A A . 110 VAL HG23 1 1
3 9365 1 1 110 VAL N N 8.802 7.662 8.213 1.00 . A A . 110 VAL N 1 1
3 9366 1 1 110 VAL O O 8.539 4.720 9.910 1.00 . A A . 110 VAL O 1 1
3 9367 1 1 111 SER C C 6.534 3.610 6.886 1.00 . A A . 111 SER C 1 1
3 9368 1 1 111 SER CA C 6.496 3.975 8.370 1.00 . A A . 111 SER CA 1 1
3 9369 1 1 111 SER CB C 5.067 3.826 8.894 1.00 . A A . 111 SER CB 1 1
3 9370 1 1 111 SER H H 6.489 6.116 8.110 1.00 . A A . 111 SER H 1 1
3 9371 1 1 111 SER HA H 7.150 3.312 8.919 1.00 . A A . 111 SER HA 1 1
3 9372 1 1 111 SER HB2 H 4.659 4.797 9.116 1.00 . A A . 111 SER HB2 1 1
3 9373 1 1 111 SER HB3 H 4.457 3.345 8.141 1.00 . A A . 111 SER HB3 1 1
3 9374 1 1 111 SER HG H 4.478 3.446 10.709 1.00 . A A . 111 SER HG 1 1
3 9375 1 1 111 SER N N 6.951 5.381 8.560 1.00 . A A . 111 SER N 1 1
3 9376 1 1 111 SER O O 6.492 4.463 6.022 1.00 . A A . 111 SER O 1 1
3 9377 1 1 111 SER OG O 5.081 3.043 10.080 1.00 . A A . 111 SER OG 1 1
3 9378 1 1 112 MET C C 6.081 0.496 5.040 1.00 . A A . 112 MET C 1 1
3 9379 1 1 112 MET CA C 6.655 1.910 5.159 1.00 . A A . 112 MET CA 1 1
3 9380 1 1 112 MET CB C 8.103 1.920 4.666 1.00 . A A . 112 MET CB 1 1
3 9381 1 1 112 MET CE C 10.233 0.690 2.760 1.00 . A A . 112 MET CE 1 1
3 9382 1 1 112 MET CG C 8.143 2.369 3.205 1.00 . A A . 112 MET CG 1 1
3 9383 1 1 112 MET H H 6.648 1.671 7.300 1.00 . A A . 112 MET H 1 1
3 9384 1 1 112 MET HA H 6.066 2.591 4.561 1.00 . A A . 112 MET HA 1 1
3 9385 1 1 112 MET HB2 H 8.684 2.604 5.270 1.00 . A A . 112 MET HB2 1 1
3 9386 1 1 112 MET HB3 H 8.518 0.927 4.748 1.00 . A A . 112 MET HB3 1 1
3 9387 1 1 112 MET HE1 H 10.534 0.450 3.770 1.00 . A A . 112 MET HE1 1 1
3 9388 1 1 112 MET HE2 H 9.355 0.121 2.503 1.00 . A A . 112 MET HE2 1 1
3 9389 1 1 112 MET HE3 H 11.032 0.447 2.072 1.00 . A A . 112 MET HE3 1 1
3 9390 1 1 112 MET HG2 H 7.604 1.659 2.595 1.00 . A A . 112 MET HG2 1 1
3 9391 1 1 112 MET HG3 H 7.685 3.342 3.115 1.00 . A A . 112 MET HG3 1 1
3 9392 1 1 112 MET N N 6.615 2.342 6.585 1.00 . A A . 112 MET N 1 1
3 9393 1 1 112 MET O O 6.060 -0.258 5.992 1.00 . A A . 112 MET O 1 1
3 9394 1 1 112 MET SD S 9.863 2.459 2.648 1.00 . A A . 112 MET SD 1 1
3 9395 1 1 113 ARG C C 5.486 -1.797 2.347 1.00 . A A . 113 ARG C 1 1
3 9396 1 1 113 ARG CA C 5.038 -1.234 3.696 1.00 . A A . 113 ARG CA 1 1
3 9397 1 1 113 ARG CB C 3.509 -1.150 3.737 1.00 . A A . 113 ARG CB 1 1
3 9398 1 1 113 ARG CD C 3.129 -3.567 4.265 1.00 . A A . 113 ARG CD 1 1
3 9399 1 1 113 ARG CG C 2.900 -2.462 3.231 1.00 . A A . 113 ARG CG 1 1
3 9400 1 1 113 ARG CZ C 1.805 -5.318 5.298 1.00 . A A . 113 ARG CZ 1 1
3 9401 1 1 113 ARG H H 5.638 0.754 3.121 1.00 . A A . 113 ARG H 1 1
3 9402 1 1 113 ARG HA H 5.385 -1.880 4.490 1.00 . A A . 113 ARG HA 1 1
3 9403 1 1 113 ARG HB2 H 3.186 -0.972 4.752 1.00 . A A . 113 ARG HB2 1 1
3 9404 1 1 113 ARG HB3 H 3.178 -0.337 3.107 1.00 . A A . 113 ARG HB3 1 1
3 9405 1 1 113 ARG HD2 H 3.819 -4.295 3.866 1.00 . A A . 113 ARG HD2 1 1
3 9406 1 1 113 ARG HD3 H 3.539 -3.137 5.167 1.00 . A A . 113 ARG HD3 1 1
3 9407 1 1 113 ARG HE H 0.993 -3.848 4.237 1.00 . A A . 113 ARG HE 1 1
3 9408 1 1 113 ARG HG2 H 1.839 -2.329 3.077 1.00 . A A . 113 ARG HG2 1 1
3 9409 1 1 113 ARG HG3 H 3.366 -2.743 2.299 1.00 . A A . 113 ARG HG3 1 1
3 9410 1 1 113 ARG HH11 H 3.756 -5.704 5.074 1.00 . A A . 113 ARG HH11 1 1
3 9411 1 1 113 ARG HH12 H 2.874 -6.839 6.038 1.00 . A A . 113 ARG HH12 1 1
3 9412 1 1 113 ARG HH21 H -0.155 -5.191 5.691 1.00 . A A . 113 ARG HH21 1 1
3 9413 1 1 113 ARG HH22 H 0.662 -6.550 6.387 1.00 . A A . 113 ARG HH22 1 1
3 9414 1 1 113 ARG N N 5.612 0.130 3.876 1.00 . A A . 113 ARG N 1 1
3 9415 1 1 113 ARG NE N 1.830 -4.230 4.576 1.00 . A A . 113 ARG NE 1 1
3 9416 1 1 113 ARG NH1 N 2.897 -6.007 5.484 1.00 . A A . 113 ARG NH1 1 1
3 9417 1 1 113 ARG NH2 N 0.683 -5.718 5.833 1.00 . A A . 113 ARG NH2 1 1
3 9418 1 1 113 ARG O O 5.403 -1.136 1.333 1.00 . A A . 113 ARG O 1 1
3 9419 1 1 114 ALA C C 5.266 -4.384 0.395 1.00 . A A . 114 ALA C 1 1
3 9420 1 1 114 ALA CA C 6.414 -3.601 1.031 1.00 . A A . 114 ALA CA 1 1
3 9421 1 1 114 ALA CB C 7.594 -4.539 1.280 1.00 . A A . 114 ALA CB 1 1
3 9422 1 1 114 ALA H H 6.025 -3.532 3.150 1.00 . A A . 114 ALA H 1 1
3 9423 1 1 114 ALA HA H 6.720 -2.809 0.363 1.00 . A A . 114 ALA HA 1 1
3 9424 1 1 114 ALA HB1 H 8.485 -4.124 0.830 1.00 . A A . 114 ALA HB1 1 1
3 9425 1 1 114 ALA HB2 H 7.745 -4.652 2.342 1.00 . A A . 114 ALA HB2 1 1
3 9426 1 1 114 ALA HB3 H 7.386 -5.504 0.840 1.00 . A A . 114 ALA HB3 1 1
3 9427 1 1 114 ALA N N 5.963 -3.010 2.322 1.00 . A A . 114 ALA N 1 1
3 9428 1 1 114 ALA O O 4.646 -5.219 1.025 1.00 . A A . 114 ALA O 1 1
3 9429 1 1 115 LEU C C 4.387 -5.464 -2.829 1.00 . A A . 115 LEU C 1 1
3 9430 1 1 115 LEU CA C 3.875 -4.855 -1.528 1.00 . A A . 115 LEU CA 1 1
3 9431 1 1 115 LEU CB C 2.729 -3.894 -1.839 1.00 . A A . 115 LEU CB 1 1
3 9432 1 1 115 LEU CD1 C 0.339 -4.376 -1.281 1.00 . A A . 115 LEU CD1 1 1
3 9433 1 1 115 LEU CD2 C 1.078 -4.317 -3.665 1.00 . A A . 115 LEU CD2 1 1
3 9434 1 1 115 LEU CG C 1.488 -4.694 -2.240 1.00 . A A . 115 LEU CG 1 1
3 9435 1 1 115 LEU H H 5.494 -3.449 -1.340 1.00 . A A . 115 LEU H 1 1
3 9436 1 1 115 LEU HA H 3.514 -5.645 -0.882 1.00 . A A . 115 LEU HA 1 1
3 9437 1 1 115 LEU HB2 H 2.510 -3.301 -0.965 1.00 . A A . 115 LEU HB2 1 1
3 9438 1 1 115 LEU HB3 H 3.015 -3.248 -2.655 1.00 . A A . 115 LEU HB3 1 1
3 9439 1 1 115 LEU HD11 H 0.732 -4.234 -0.285 1.00 . A A . 115 LEU HD11 1 1
3 9440 1 1 115 LEU HD12 H -0.161 -3.476 -1.603 1.00 . A A . 115 LEU HD12 1 1
3 9441 1 1 115 LEU HD13 H -0.363 -5.197 -1.276 1.00 . A A . 115 LEU HD13 1 1
3 9442 1 1 115 LEU HD21 H 0.464 -3.429 -3.641 1.00 . A A . 115 LEU HD21 1 1
3 9443 1 1 115 LEU HD22 H 1.962 -4.128 -4.256 1.00 . A A . 115 LEU HD22 1 1
3 9444 1 1 115 LEU HD23 H 0.519 -5.130 -4.106 1.00 . A A . 115 LEU HD23 1 1
3 9445 1 1 115 LEU HG H 1.712 -5.750 -2.195 1.00 . A A . 115 LEU HG 1 1
3 9446 1 1 115 LEU N N 4.980 -4.124 -0.849 1.00 . A A . 115 LEU N 1 1
3 9447 1 1 115 LEU O O 5.194 -4.886 -3.527 1.00 . A A . 115 LEU O 1 1
3 9448 1 1 116 PHE C C 3.813 -8.754 -4.341 1.00 . A A . 116 PHE C 1 1
3 9449 1 1 116 PHE CA C 4.330 -7.324 -4.401 1.00 . A A . 116 PHE CA 1 1
3 9450 1 1 116 PHE CB C 5.860 -7.336 -4.525 1.00 . A A . 116 PHE CB 1 1
3 9451 1 1 116 PHE CD1 C 6.698 -7.405 -2.151 1.00 . A A . 116 PHE CD1 1 1
3 9452 1 1 116 PHE CD2 C 6.801 -9.427 -3.484 1.00 . A A . 116 PHE CD2 1 1
3 9453 1 1 116 PHE CE1 C 7.262 -8.090 -1.068 1.00 . A A . 116 PHE CE1 1 1
3 9454 1 1 116 PHE CE2 C 7.366 -10.112 -2.402 1.00 . A A . 116 PHE CE2 1 1
3 9455 1 1 116 PHE CG C 6.467 -8.074 -3.358 1.00 . A A . 116 PHE CG 1 1
3 9456 1 1 116 PHE CZ C 7.596 -9.443 -1.193 1.00 . A A . 116 PHE CZ 1 1
3 9457 1 1 116 PHE H H 3.253 -7.053 -2.560 1.00 . A A . 116 PHE H 1 1
3 9458 1 1 116 PHE HA H 3.902 -6.827 -5.256 1.00 . A A . 116 PHE HA 1 1
3 9459 1 1 116 PHE HB2 H 6.141 -7.828 -5.443 1.00 . A A . 116 PHE HB2 1 1
3 9460 1 1 116 PHE HB3 H 6.229 -6.327 -4.541 1.00 . A A . 116 PHE HB3 1 1
3 9461 1 1 116 PHE HD1 H 6.441 -6.361 -2.055 1.00 . A A . 116 PHE HD1 1 1
3 9462 1 1 116 PHE HD2 H 6.626 -9.943 -4.417 1.00 . A A . 116 PHE HD2 1 1
3 9463 1 1 116 PHE HE1 H 7.440 -7.573 -0.136 1.00 . A A . 116 PHE HE1 1 1
3 9464 1 1 116 PHE HE2 H 7.624 -11.157 -2.499 1.00 . A A . 116 PHE HE2 1 1
3 9465 1 1 116 PHE HZ H 8.032 -9.972 -0.358 1.00 . A A . 116 PHE HZ 1 1
3 9466 1 1 116 PHE N N 3.909 -6.629 -3.150 1.00 . A A . 116 PHE N 1 1
3 9467 1 1 116 PHE O O 2.836 -9.042 -3.683 1.00 . A A . 116 PHE O 1 1
3 9468 1 1 117 GLY C C 4.701 -11.855 -6.093 1.00 . A A . 117 GLY C 1 1
3 9469 1 1 117 GLY CA C 3.996 -11.065 -4.994 1.00 . A A . 117 GLY CA 1 1
3 9470 1 1 117 GLY H H 5.235 -9.397 -5.544 1.00 . A A . 117 GLY H 1 1
3 9471 1 1 117 GLY HA2 H 4.224 -11.501 -4.031 1.00 . A A . 117 GLY HA2 1 1
3 9472 1 1 117 GLY HA3 H 2.932 -11.096 -5.158 1.00 . A A . 117 GLY HA3 1 1
3 9473 1 1 117 GLY N N 4.455 -9.652 -5.019 1.00 . A A . 117 GLY N 1 1
3 9474 1 1 117 GLY O O 5.235 -11.291 -7.027 1.00 . A A . 117 GLY O 1 1
3 9475 1 1 118 GLU C C 5.025 -13.466 -8.422 1.00 . A A . 118 GLU C 1 1
3 9476 1 1 118 GLU CA C 5.378 -13.990 -7.030 1.00 . A A . 118 GLU CA 1 1
3 9477 1 1 118 GLU CB C 4.915 -15.443 -6.898 1.00 . A A . 118 GLU CB 1 1
3 9478 1 1 118 GLU CD C 4.874 -17.515 -8.295 1.00 . A A . 118 GLU CD 1 1
3 9479 1 1 118 GLU CG C 5.727 -16.326 -7.850 1.00 . A A . 118 GLU CG 1 1
3 9480 1 1 118 GLU H H 4.265 -13.588 -5.229 1.00 . A A . 118 GLU H 1 1
3 9481 1 1 118 GLU HA H 6.438 -13.939 -6.891 1.00 . A A . 118 GLU HA 1 1
3 9482 1 1 118 GLU HB2 H 5.064 -15.777 -5.881 1.00 . A A . 118 GLU HB2 1 1
3 9483 1 1 118 GLU HB3 H 3.868 -15.513 -7.150 1.00 . A A . 118 GLU HB3 1 1
3 9484 1 1 118 GLU HG2 H 6.019 -15.748 -8.714 1.00 . A A . 118 GLU HG2 1 1
3 9485 1 1 118 GLU HG3 H 6.608 -16.687 -7.341 1.00 . A A . 118 GLU HG3 1 1
3 9486 1 1 118 GLU N N 4.705 -13.158 -5.992 1.00 . A A . 118 GLU N 1 1
3 9487 1 1 118 GLU O O 5.752 -13.661 -9.375 1.00 . A A . 118 GLU O 1 1
3 9488 1 1 118 GLU OE1 O 3.661 -17.382 -8.301 1.00 . A A . 118 GLU OE1 1 1
3 9489 1 1 118 GLU OE2 O 5.449 -18.540 -8.621 1.00 . A A . 118 GLU OE2 1 1
3 9490 1 1 119 LYS C C 4.384 -11.090 -10.235 1.00 . A A . 119 LYS C 1 1
3 9491 1 1 119 LYS CA C 3.493 -12.264 -9.855 1.00 . A A . 119 LYS CA 1 1
3 9492 1 1 119 LYS CB C 2.058 -11.776 -9.731 1.00 . A A . 119 LYS CB 1 1
3 9493 1 1 119 LYS CD C -0.137 -11.543 -10.905 1.00 . A A . 119 LYS CD 1 1
3 9494 1 1 119 LYS CE C -0.393 -10.498 -11.992 1.00 . A A . 119 LYS CE 1 1
3 9495 1 1 119 LYS CG C 1.296 -12.068 -11.025 1.00 . A A . 119 LYS CG 1 1
3 9496 1 1 119 LYS H H 3.348 -12.666 -7.758 1.00 . A A . 119 LYS H 1 1
3 9497 1 1 119 LYS HA H 3.557 -13.026 -10.603 1.00 . A A . 119 LYS HA 1 1
3 9498 1 1 119 LYS HB2 H 1.585 -12.279 -8.904 1.00 . A A . 119 LYS HB2 1 1
3 9499 1 1 119 LYS HB3 H 2.060 -10.716 -9.543 1.00 . A A . 119 LYS HB3 1 1
3 9500 1 1 119 LYS HD2 H -0.831 -12.364 -11.023 1.00 . A A . 119 LYS HD2 1 1
3 9501 1 1 119 LYS HD3 H -0.276 -11.092 -9.934 1.00 . A A . 119 LYS HD3 1 1
3 9502 1 1 119 LYS HE2 H 0.129 -10.766 -12.901 1.00 . A A . 119 LYS HE2 1 1
3 9503 1 1 119 LYS HE3 H -1.451 -10.401 -12.179 1.00 . A A . 119 LYS HE3 1 1
3 9504 1 1 119 LYS HG2 H 1.791 -11.579 -11.851 1.00 . A A . 119 LYS HG2 1 1
3 9505 1 1 119 LYS HG3 H 1.274 -13.133 -11.196 1.00 . A A . 119 LYS HG3 1 1
3 9506 1 1 119 LYS HZ1 H -0.444 -8.431 -11.754 1.00 . A A . 119 LYS HZ1 1 1
3 9507 1 1 119 LYS HZ2 H 0.138 -9.272 -10.397 1.00 . A A . 119 LYS HZ2 1 1
3 9508 1 1 119 LYS HZ3 H 1.120 -9.086 -11.770 1.00 . A A . 119 LYS HZ3 1 1
3 9509 1 1 119 LYS N N 3.914 -12.807 -8.540 1.00 . A A . 119 LYS N 1 1
3 9510 1 1 119 LYS NZ N 0.146 -9.226 -11.436 1.00 . A A . 119 LYS NZ 1 1
3 9511 1 1 119 LYS O O 4.688 -10.864 -11.389 1.00 . A A . 119 LYS O 1 1
3 9512 1 1 120 ASN C C 7.122 -9.559 -9.493 1.00 . A A . 120 ASN C 1 1
3 9513 1 1 120 ASN CA C 5.646 -9.155 -9.535 1.00 . A A . 120 ASN CA 1 1
3 9514 1 1 120 ASN CB C 5.377 -8.093 -8.472 1.00 . A A . 120 ASN CB 1 1
3 9515 1 1 120 ASN CG C 4.509 -6.981 -9.064 1.00 . A A . 120 ASN CG 1 1
3 9516 1 1 120 ASN H H 4.508 -10.547 -8.351 1.00 . A A . 120 ASN H 1 1
3 9517 1 1 120 ASN HA H 5.410 -8.755 -10.510 1.00 . A A . 120 ASN HA 1 1
3 9518 1 1 120 ASN HB2 H 4.866 -8.544 -7.637 1.00 . A A . 120 ASN HB2 1 1
3 9519 1 1 120 ASN HB3 H 6.312 -7.679 -8.136 1.00 . A A . 120 ASN HB3 1 1
3 9520 1 1 120 ASN HD21 H 3.590 -8.186 -10.346 1.00 . A A . 120 ASN HD21 1 1
3 9521 1 1 120 ASN HD22 H 3.101 -6.563 -10.399 1.00 . A A . 120 ASN HD22 1 1
3 9522 1 1 120 ASN N N 4.786 -10.337 -9.263 1.00 . A A . 120 ASN N 1 1
3 9523 1 1 120 ASN ND2 N 3.663 -7.267 -10.015 1.00 . A A . 120 ASN ND2 1 1
3 9524 1 1 120 ASN O O 8.001 -8.740 -9.672 1.00 . A A . 120 ASN O 1 1
3 9525 1 1 120 ASN OD1 O 4.600 -5.841 -8.654 1.00 . A A . 120 ASN OD1 1 1
3 9526 1 1 121 ILE C C 9.232 -11.701 -10.634 1.00 . A A . 121 ILE C 1 1
3 9527 1 1 121 ILE CA C 8.824 -11.258 -9.230 1.00 . A A . 121 ILE CA 1 1
3 9528 1 1 121 ILE CB C 8.971 -12.432 -8.261 1.00 . A A . 121 ILE CB 1 1
3 9529 1 1 121 ILE CD1 C 8.237 -10.927 -6.407 1.00 . A A . 121 ILE CD1 1 1
3 9530 1 1 121 ILE CG1 C 7.987 -12.260 -7.108 1.00 . A A . 121 ILE CG1 1 1
3 9531 1 1 121 ILE CG2 C 10.396 -12.475 -7.705 1.00 . A A . 121 ILE CG2 1 1
3 9532 1 1 121 ILE H H 6.682 -11.462 -9.135 1.00 . A A . 121 ILE H 1 1
3 9533 1 1 121 ILE HA H 9.449 -10.442 -8.908 1.00 . A A . 121 ILE HA 1 1
3 9534 1 1 121 ILE HB H 8.759 -13.355 -8.781 1.00 . A A . 121 ILE HB 1 1
3 9535 1 1 121 ILE HD11 H 8.032 -11.033 -5.352 1.00 . A A . 121 ILE HD11 1 1
3 9536 1 1 121 ILE HD12 H 9.267 -10.633 -6.547 1.00 . A A . 121 ILE HD12 1 1
3 9537 1 1 121 ILE HD13 H 7.587 -10.174 -6.825 1.00 . A A . 121 ILE HD13 1 1
3 9538 1 1 121 ILE HG12 H 6.985 -12.275 -7.498 1.00 . A A . 121 ILE HG12 1 1
3 9539 1 1 121 ILE HG13 H 8.113 -13.067 -6.401 1.00 . A A . 121 ILE HG13 1 1
3 9540 1 1 121 ILE HG21 H 11.018 -11.794 -8.262 1.00 . A A . 121 ILE HG21 1 1
3 9541 1 1 121 ILE HG22 H 10.387 -12.185 -6.665 1.00 . A A . 121 ILE HG22 1 1
3 9542 1 1 121 ILE HG23 H 10.789 -13.477 -7.796 1.00 . A A . 121 ILE HG23 1 1
3 9543 1 1 121 ILE N N 7.403 -10.813 -9.269 1.00 . A A . 121 ILE N 1 1
3 9544 1 1 121 ILE O O 8.503 -11.505 -11.585 1.00 . A A . 121 ILE O 1 1
3 9545 1 1 122 HIS C C 11.753 -13.951 -11.990 1.00 . A A . 122 HIS C 1 1
3 9546 1 1 122 HIS CA C 10.817 -12.751 -12.128 1.00 . A A . 122 HIS CA 1 1
3 9547 1 1 122 HIS CB C 11.539 -11.620 -12.849 1.00 . A A . 122 HIS CB 1 1
3 9548 1 1 122 HIS CD2 C 11.635 -11.368 -15.462 1.00 . A A . 122 HIS CD2 1 1
3 9549 1 1 122 HIS CE1 C 9.506 -11.361 -15.858 1.00 . A A . 122 HIS CE1 1 1
3 9550 1 1 122 HIS CG C 11.006 -11.495 -14.249 1.00 . A A . 122 HIS CG 1 1
3 9551 1 1 122 HIS H H 10.960 -12.446 -10.001 1.00 . A A . 122 HIS H 1 1
3 9552 1 1 122 HIS HA H 9.953 -13.040 -12.702 1.00 . A A . 122 HIS HA 1 1
3 9553 1 1 122 HIS HB2 H 11.380 -10.693 -12.318 1.00 . A A . 122 HIS HB2 1 1
3 9554 1 1 122 HIS HB3 H 12.592 -11.839 -12.885 1.00 . A A . 122 HIS HB3 1 1
3 9555 1 1 122 HIS HD1 H 8.923 -11.565 -13.870 1.00 . A A . 122 HIS HD1 1 1
3 9556 1 1 122 HIS HD2 H 12.706 -11.337 -15.607 1.00 . A A . 122 HIS HD2 1 1
3 9557 1 1 122 HIS HE1 H 8.553 -11.327 -16.365 1.00 . A A . 122 HIS HE1 1 1
3 9558 1 1 122 HIS N N 10.384 -12.294 -10.778 1.00 . A A . 122 HIS N 1 1
3 9559 1 1 122 HIS ND1 N 9.647 -11.490 -14.525 1.00 . A A . 122 HIS ND1 1 1
3 9560 1 1 122 HIS NE2 N 10.687 -11.283 -16.476 1.00 . A A . 122 HIS NE2 1 1
3 9561 1 1 122 HIS O O 12.558 -14.022 -11.082 1.00 . A A . 122 HIS O 1 1
3 9562 1 1 123 ALA C C 12.709 -16.692 -14.203 1.00 . A A . 123 ALA C 1 1
3 9563 1 1 123 ALA CA C 12.552 -16.083 -12.809 1.00 . A A . 123 ALA CA 1 1
3 9564 1 1 123 ALA CB C 11.943 -17.118 -11.862 1.00 . A A . 123 ALA CB 1 1
3 9565 1 1 123 ALA H H 11.009 -14.815 -13.614 1.00 . A A . 123 ALA H 1 1
3 9566 1 1 123 ALA HA H 13.523 -15.781 -12.439 1.00 . A A . 123 ALA HA 1 1
3 9567 1 1 123 ALA HB1 H 12.644 -17.928 -11.716 1.00 . A A . 123 ALA HB1 1 1
3 9568 1 1 123 ALA HB2 H 11.725 -16.654 -10.912 1.00 . A A . 123 ALA HB2 1 1
3 9569 1 1 123 ALA HB3 H 11.032 -17.506 -12.291 1.00 . A A . 123 ALA HB3 1 1
3 9570 1 1 123 ALA N N 11.661 -14.893 -12.887 1.00 . A A . 123 ALA N 1 1
3 9571 1 1 123 ALA O O 11.763 -17.183 -14.786 1.00 . A A . 123 ALA O 1 1
3 9572 1 1 124 GLY C C 15.380 -16.640 -16.708 1.00 . A A . 124 GLY C 1 1
3 9573 1 1 124 GLY CA C 14.113 -17.237 -16.097 1.00 . A A . 124 GLY CA 1 1
3 9574 1 1 124 GLY H H 14.645 -16.260 -14.255 1.00 . A A . 124 GLY H 1 1
3 9575 1 1 124 GLY HA2 H 14.220 -18.310 -16.021 1.00 . A A . 124 GLY HA2 1 1
3 9576 1 1 124 GLY HA3 H 13.269 -17.003 -16.728 1.00 . A A . 124 GLY HA3 1 1
3 9577 1 1 124 GLY N N 13.896 -16.662 -14.741 1.00 . A A . 124 GLY N 1 1
3 9578 1 1 124 GLY O O 16.471 -16.830 -16.208 1.00 . A A . 124 GLY O 1 1
3 9579 1 1 125 ALA C C 16.450 -13.802 -18.161 1.00 . A A . 125 ALA C 1 1
3 9580 1 1 125 ALA CA C 16.442 -15.308 -18.428 1.00 . A A . 125 ALA CA 1 1
3 9581 1 1 125 ALA CB C 16.394 -15.559 -19.936 1.00 . A A . 125 ALA CB 1 1
3 9582 1 1 125 ALA H H 14.355 -15.779 -18.171 1.00 . A A . 125 ALA H 1 1
3 9583 1 1 125 ALA HA H 17.336 -15.751 -18.017 1.00 . A A . 125 ALA HA 1 1
3 9584 1 1 125 ALA HB1 H 17.391 -15.487 -20.345 1.00 . A A . 125 ALA HB1 1 1
3 9585 1 1 125 ALA HB2 H 15.997 -16.546 -20.124 1.00 . A A . 125 ALA HB2 1 1
3 9586 1 1 125 ALA HB3 H 15.758 -14.822 -20.405 1.00 . A A . 125 ALA HB3 1 1
3 9587 1 1 125 ALA N N 15.244 -15.918 -17.785 1.00 . A A . 125 ALA N 1 1
3 9588 1 1 125 ALA O O 17.486 -13.189 -18.365 1.00 . A A . 125 ALA O 1 1
3 9589 1 1 125 ALA OXT O 15.420 -13.285 -17.757 1.00 . A A . 125 ALA OXT 1 1
3 9590 2 1 1 MET C C 1.021 -20.495 -1.121 1.00 . B B . 201 MET C 1 1
3 9591 2 1 1 MET CA C 1.695 -21.828 -1.460 1.00 . B B . 201 MET CA 1 1
3 9592 2 1 1 MET CB C 1.355 -22.885 -0.408 1.00 . B B . 201 MET CB 1 1
3 9593 2 1 1 MET CE C -0.755 -24.044 -3.439 1.00 . B B . 201 MET CE 1 1
3 9594 2 1 1 MET CG C 0.538 -24.005 -1.053 1.00 . B B . 201 MET CG 1 1
3 9595 2 1 1 MET H1 H 3.440 -21.155 -0.544 1.00 . B B . 201 MET H1 1 1
3 9596 2 1 1 MET H2 H 3.614 -22.630 -1.369 1.00 . B B . 201 MET H2 1 1
3 9597 2 1 1 MET H3 H 3.513 -21.174 -2.238 1.00 . B B . 201 MET H3 1 1
3 9598 2 1 1 MET HA H 1.388 -22.169 -2.436 1.00 . B B . 201 MET HA 1 1
3 9599 2 1 1 MET HB2 H 2.269 -23.293 0.000 1.00 . B B . 201 MET HB2 1 1
3 9600 2 1 1 MET HB3 H 0.777 -22.431 0.384 1.00 . B B . 201 MET HB3 1 1
3 9601 2 1 1 MET HE1 H 0.132 -23.648 -3.906 1.00 . B B . 201 MET HE1 1 1
3 9602 2 1 1 MET HE2 H -0.660 -25.117 -3.343 1.00 . B B . 201 MET HE2 1 1
3 9603 2 1 1 MET HE3 H -1.617 -23.806 -4.047 1.00 . B B . 201 MET HE3 1 1
3 9604 2 1 1 MET HG2 H 1.129 -24.488 -1.816 1.00 . B B . 201 MET HG2 1 1
3 9605 2 1 1 MET HG3 H 0.261 -24.728 -0.300 1.00 . B B . 201 MET HG3 1 1
3 9606 2 1 1 MET N N 3.178 -21.686 -1.398 1.00 . B B . 201 MET N 1 1
3 9607 2 1 1 MET O O 0.882 -20.134 0.031 1.00 . B B . 201 MET O 1 1
3 9608 2 1 1 MET SD S -0.957 -23.308 -1.798 1.00 . B B . 201 MET SD 1 1
3 9609 2 1 2 ASN C C -1.078 -18.157 -2.950 1.00 . B B . 202 ASN C 1 1
3 9610 2 1 2 ASN CA C -0.057 -18.451 -1.848 1.00 . B B . 202 ASN CA 1 1
3 9611 2 1 2 ASN CB C 0.998 -17.342 -1.818 1.00 . B B . 202 ASN CB 1 1
3 9612 2 1 2 ASN CG C 1.305 -16.969 -0.368 1.00 . B B . 202 ASN CG 1 1
3 9613 2 1 2 ASN H H 0.728 -20.066 -3.038 1.00 . B B . 202 ASN H 1 1
3 9614 2 1 2 ASN HA H -0.561 -18.492 -0.893 1.00 . B B . 202 ASN HA 1 1
3 9615 2 1 2 ASN HB2 H 1.900 -17.692 -2.300 1.00 . B B . 202 ASN HB2 1 1
3 9616 2 1 2 ASN HB3 H 0.623 -16.475 -2.341 1.00 . B B . 202 ASN HB3 1 1
3 9617 2 1 2 ASN HD21 H 3.029 -16.090 -0.810 1.00 . B B . 202 ASN HD21 1 1
3 9618 2 1 2 ASN HD22 H 2.612 -16.084 0.836 1.00 . B B . 202 ASN HD22 1 1
3 9619 2 1 2 ASN N N 0.605 -19.759 -2.115 1.00 . B B . 202 ASN N 1 1
3 9620 2 1 2 ASN ND2 N 2.407 -16.328 -0.091 1.00 . B B . 202 ASN ND2 1 1
3 9621 2 1 2 ASN O O -0.909 -17.249 -3.739 1.00 . B B . 202 ASN O 1 1
3 9622 2 1 2 ASN OD1 O 0.534 -17.263 0.524 1.00 . B B . 202 ASN OD1 1 1
3 9623 2 1 3 THR C C -3.873 -17.345 -3.793 1.00 . B B . 203 THR C 1 1
3 9624 2 1 3 THR CA C -3.173 -18.682 -4.053 1.00 . B B . 203 THR CA 1 1
3 9625 2 1 3 THR CB C -4.198 -19.808 -4.008 1.00 . B B . 203 THR CB 1 1
3 9626 2 1 3 THR CG2 C -4.881 -19.939 -5.370 1.00 . B B . 203 THR CG2 1 1
3 9627 2 1 3 THR H H -2.257 -19.641 -2.358 1.00 . B B . 203 THR H 1 1
3 9628 2 1 3 THR HA H -2.713 -18.663 -5.020 1.00 . B B . 203 THR HA 1 1
3 9629 2 1 3 THR HB H -4.934 -19.580 -3.264 1.00 . B B . 203 THR HB 1 1
3 9630 2 1 3 THR HG1 H -3.341 -21.483 -4.500 1.00 . B B . 203 THR HG1 1 1
3 9631 2 1 3 THR HG21 H -5.945 -20.064 -5.229 1.00 . B B . 203 THR HG21 1 1
3 9632 2 1 3 THR HG22 H -4.697 -19.046 -5.952 1.00 . B B . 203 THR HG22 1 1
3 9633 2 1 3 THR HG23 H -4.483 -20.796 -5.891 1.00 . B B . 203 THR HG23 1 1
3 9634 2 1 3 THR N N -2.139 -18.917 -3.007 1.00 . B B . 203 THR N 1 1
3 9635 2 1 3 THR O O -4.596 -17.203 -2.827 1.00 . B B . 203 THR O 1 1
3 9636 2 1 3 THR OG1 O -3.549 -21.028 -3.681 1.00 . B B . 203 THR OG1 1 1
3 9637 2 1 4 PRO C C -5.731 -15.119 -4.918 1.00 . B B . 204 PRO C 1 1
3 9638 2 1 4 PRO CA C -4.251 -15.065 -4.532 1.00 . B B . 204 PRO CA 1 1
3 9639 2 1 4 PRO CB C -3.465 -14.206 -5.518 1.00 . B B . 204 PRO CB 1 1
3 9640 2 1 4 PRO CD C -2.774 -16.500 -5.855 1.00 . B B . 204 PRO CD 1 1
3 9641 2 1 4 PRO CG C -2.938 -15.166 -6.538 1.00 . B B . 204 PRO CG 1 1
3 9642 2 1 4 PRO HA H -4.127 -14.686 -3.530 1.00 . B B . 204 PRO HA 1 1
3 9643 2 1 4 PRO HB2 H -4.119 -13.479 -5.984 1.00 . B B . 204 PRO HB2 1 1
3 9644 2 1 4 PRO HB3 H -2.647 -13.712 -5.019 1.00 . B B . 204 PRO HB3 1 1
3 9645 2 1 4 PRO HD2 H -3.107 -17.299 -6.504 1.00 . B B . 204 PRO HD2 1 1
3 9646 2 1 4 PRO HD3 H -1.748 -16.652 -5.561 1.00 . B B . 204 PRO HD3 1 1
3 9647 2 1 4 PRO HG2 H -3.638 -15.252 -7.357 1.00 . B B . 204 PRO HG2 1 1
3 9648 2 1 4 PRO HG3 H -1.982 -14.827 -6.903 1.00 . B B . 204 PRO HG3 1 1
3 9649 2 1 4 PRO N N -3.633 -16.405 -4.669 1.00 . B B . 204 PRO N 1 1
3 9650 2 1 4 PRO O O -6.429 -14.125 -4.883 1.00 . B B . 204 PRO O 1 1
3 9651 2 1 5 GLU C C -8.536 -16.115 -4.463 1.00 . B B . 205 GLU C 1 1
3 9652 2 1 5 GLU CA C -7.650 -16.386 -5.680 1.00 . B B . 205 GLU CA 1 1
3 9653 2 1 5 GLU CB C -7.927 -17.795 -6.209 1.00 . B B . 205 GLU CB 1 1
3 9654 2 1 5 GLU CD C -8.476 -19.074 -8.285 1.00 . B B . 205 GLU CD 1 1
3 9655 2 1 5 GLU CG C -7.850 -17.790 -7.737 1.00 . B B . 205 GLU CG 1 1
3 9656 2 1 5 GLU H H -5.634 -17.065 -5.313 1.00 . B B . 205 GLU H 1 1
3 9657 2 1 5 GLU HA H -7.869 -15.664 -6.452 1.00 . B B . 205 GLU HA 1 1
3 9658 2 1 5 GLU HB2 H -7.191 -18.480 -5.812 1.00 . B B . 205 GLU HB2 1 1
3 9659 2 1 5 GLU HB3 H -8.913 -18.108 -5.901 1.00 . B B . 205 GLU HB3 1 1
3 9660 2 1 5 GLU HG2 H -8.388 -16.934 -8.121 1.00 . B B . 205 GLU HG2 1 1
3 9661 2 1 5 GLU HG3 H -6.817 -17.734 -8.047 1.00 . B B . 205 GLU HG3 1 1
3 9662 2 1 5 GLU N N -6.215 -16.274 -5.289 1.00 . B B . 205 GLU N 1 1
3 9663 2 1 5 GLU O O -9.375 -15.236 -4.478 1.00 . B B . 205 GLU O 1 1
3 9664 2 1 5 GLU OE1 O -7.855 -20.115 -8.151 1.00 . B B . 205 GLU OE1 1 1
3 9665 2 1 5 GLU OE2 O -9.565 -18.994 -8.828 1.00 . B B . 205 GLU OE2 1 1
3 9666 2 1 6 HIS C C -8.972 -15.232 -1.663 1.00 . B B . 206 HIS C 1 1
3 9667 2 1 6 HIS CA C -9.193 -16.650 -2.193 1.00 . B B . 206 HIS CA 1 1
3 9668 2 1 6 HIS CB C -8.793 -17.664 -1.119 1.00 . B B . 206 HIS CB 1 1
3 9669 2 1 6 HIS CD2 C -11.243 -17.442 -0.197 1.00 . B B . 206 HIS CD2 1 1
3 9670 2 1 6 HIS CE1 C -11.187 -19.062 1.239 1.00 . B B . 206 HIS CE1 1 1
3 9671 2 1 6 HIS CG C -9.990 -17.996 -0.272 1.00 . B B . 206 HIS CG 1 1
3 9672 2 1 6 HIS H H -7.679 -17.569 -3.418 1.00 . B B . 206 HIS H 1 1
3 9673 2 1 6 HIS HA H -10.236 -16.780 -2.443 1.00 . B B . 206 HIS HA 1 1
3 9674 2 1 6 HIS HB2 H -8.427 -18.563 -1.593 1.00 . B B . 206 HIS HB2 1 1
3 9675 2 1 6 HIS HB3 H -8.018 -17.242 -0.498 1.00 . B B . 206 HIS HB3 1 1
3 9676 2 1 6 HIS HD1 H -9.223 -19.624 0.845 1.00 . B B . 206 HIS HD1 1 1
3 9677 2 1 6 HIS HD2 H -11.591 -16.608 -0.790 1.00 . B B . 206 HIS HD2 1 1
3 9678 2 1 6 HIS HE1 H -11.469 -19.768 2.006 1.00 . B B . 206 HIS HE1 1 1
3 9679 2 1 6 HIS N N -8.359 -16.864 -3.410 1.00 . B B . 206 HIS N 1 1
3 9680 2 1 6 HIS ND1 N -9.977 -19.027 0.653 1.00 . B B . 206 HIS ND1 1 1
3 9681 2 1 6 HIS NE2 N -11.998 -18.116 0.758 1.00 . B B . 206 HIS NE2 1 1
3 9682 2 1 6 HIS O O -9.908 -14.513 -1.376 1.00 . B B . 206 HIS O 1 1
3 9683 2 1 7 MET C C -8.035 -12.421 -1.967 1.00 . B B . 207 MET C 1 1
3 9684 2 1 7 MET CA C -7.448 -13.470 -1.019 1.00 . B B . 207 MET CA 1 1
3 9685 2 1 7 MET CB C -5.935 -13.312 -0.945 1.00 . B B . 207 MET CB 1 1
3 9686 2 1 7 MET CE C -3.050 -15.605 -0.325 1.00 . B B . 207 MET CE 1 1
3 9687 2 1 7 MET CG C -5.375 -14.272 0.106 1.00 . B B . 207 MET CG 1 1
3 9688 2 1 7 MET H H -6.997 -15.417 -1.761 1.00 . B B . 207 MET H 1 1
3 9689 2 1 7 MET HA H -7.872 -13.350 -0.034 1.00 . B B . 207 MET HA 1 1
3 9690 2 1 7 MET HB2 H -5.501 -13.537 -1.909 1.00 . B B . 207 MET HB2 1 1
3 9691 2 1 7 MET HB3 H -5.697 -12.307 -0.673 1.00 . B B . 207 MET HB3 1 1
3 9692 2 1 7 MET HE1 H -2.092 -15.849 0.103 1.00 . B B . 207 MET HE1 1 1
3 9693 2 1 7 MET HE2 H -3.771 -16.361 -0.046 1.00 . B B . 207 MET HE2 1 1
3 9694 2 1 7 MET HE3 H -2.961 -15.565 -1.402 1.00 . B B . 207 MET HE3 1 1
3 9695 2 1 7 MET HG2 H -5.868 -14.099 1.050 1.00 . B B . 207 MET HG2 1 1
3 9696 2 1 7 MET HG3 H -5.549 -15.291 -0.210 1.00 . B B . 207 MET HG3 1 1
3 9697 2 1 7 MET N N -7.739 -14.827 -1.528 1.00 . B B . 207 MET N 1 1
3 9698 2 1 7 MET O O -8.164 -11.264 -1.622 1.00 . B B . 207 MET O 1 1
3 9699 2 1 7 MET SD S -3.598 -13.995 0.292 1.00 . B B . 207 MET SD 1 1
3 9700 2 1 8 THR C C -10.463 -11.655 -3.810 1.00 . B B . 208 THR C 1 1
3 9701 2 1 8 THR CA C -8.978 -11.841 -4.118 1.00 . B B . 208 THR CA 1 1
3 9702 2 1 8 THR CB C -8.817 -12.366 -5.547 1.00 . B B . 208 THR CB 1 1
3 9703 2 1 8 THR CG2 C -9.679 -11.533 -6.498 1.00 . B B . 208 THR CG2 1 1
3 9704 2 1 8 THR H H -8.288 -13.755 -3.415 1.00 . B B . 208 THR H 1 1
3 9705 2 1 8 THR HA H -8.468 -10.893 -4.024 1.00 . B B . 208 THR HA 1 1
3 9706 2 1 8 THR HB H -9.134 -13.397 -5.590 1.00 . B B . 208 THR HB 1 1
3 9707 2 1 8 THR HG1 H -7.418 -12.255 -6.893 1.00 . B B . 208 THR HG1 1 1
3 9708 2 1 8 THR HG21 H -10.712 -11.834 -6.405 1.00 . B B . 208 THR HG21 1 1
3 9709 2 1 8 THR HG22 H -9.586 -10.487 -6.246 1.00 . B B . 208 THR HG22 1 1
3 9710 2 1 8 THR HG23 H -9.349 -11.690 -7.514 1.00 . B B . 208 THR HG23 1 1
3 9711 2 1 8 THR N N -8.396 -12.817 -3.157 1.00 . B B . 208 THR N 1 1
3 9712 2 1 8 THR O O -10.989 -10.563 -3.886 1.00 . B B . 208 THR O 1 1
3 9713 2 1 8 THR OG1 O -7.453 -12.271 -5.934 1.00 . B B . 208 THR OG1 1 1
3 9714 2 1 9 ALA C C -12.768 -11.447 -2.134 1.00 . B B . 209 ALA C 1 1
3 9715 2 1 9 ALA CA C -12.590 -12.581 -3.139 1.00 . B B . 209 ALA CA 1 1
3 9716 2 1 9 ALA CB C -13.105 -13.890 -2.538 1.00 . B B . 209 ALA CB 1 1
3 9717 2 1 9 ALA H H -10.701 -13.583 -3.395 1.00 . B B . 209 ALA H 1 1
3 9718 2 1 9 ALA HA H -13.137 -12.354 -4.043 1.00 . B B . 209 ALA HA 1 1
3 9719 2 1 9 ALA HB1 H -13.927 -14.261 -3.133 1.00 . B B . 209 ALA HB1 1 1
3 9720 2 1 9 ALA HB2 H -12.310 -14.620 -2.529 1.00 . B B . 209 ALA HB2 1 1
3 9721 2 1 9 ALA HB3 H -13.443 -13.714 -1.528 1.00 . B B . 209 ALA HB3 1 1
3 9722 2 1 9 ALA N N -11.143 -12.711 -3.456 1.00 . B B . 209 ALA N 1 1
3 9723 2 1 9 ALA O O -13.659 -10.629 -2.253 1.00 . B B . 209 ALA O 1 1
3 9724 2 1 10 VAL C C -12.074 -8.951 -0.893 1.00 . B B . 210 VAL C 1 1
3 9725 2 1 10 VAL CA C -12.021 -10.289 -0.146 1.00 . B B . 210 VAL CA 1 1
3 9726 2 1 10 VAL CB C -10.800 -10.352 0.802 1.00 . B B . 210 VAL CB 1 1
3 9727 2 1 10 VAL CG1 C -10.202 -8.958 1.035 1.00 . B B . 210 VAL CG1 1 1
3 9728 2 1 10 VAL CG2 C -11.233 -10.933 2.151 1.00 . B B . 210 VAL CG2 1 1
3 9729 2 1 10 VAL H H -11.195 -12.045 -1.081 1.00 . B B . 210 VAL H 1 1
3 9730 2 1 10 VAL HA H -12.931 -10.416 0.425 1.00 . B B . 210 VAL HA 1 1
3 9731 2 1 10 VAL HB H -10.047 -10.991 0.365 1.00 . B B . 210 VAL HB 1 1
3 9732 2 1 10 VAL HG11 H -9.957 -8.508 0.084 1.00 . B B . 210 VAL HG11 1 1
3 9733 2 1 10 VAL HG12 H -10.922 -8.339 1.551 1.00 . B B . 210 VAL HG12 1 1
3 9734 2 1 10 VAL HG13 H -9.307 -9.046 1.633 1.00 . B B . 210 VAL HG13 1 1
3 9735 2 1 10 VAL HG21 H -10.424 -10.836 2.860 1.00 . B B . 210 VAL HG21 1 1
3 9736 2 1 10 VAL HG22 H -12.096 -10.396 2.514 1.00 . B B . 210 VAL HG22 1 1
3 9737 2 1 10 VAL HG23 H -11.482 -11.977 2.030 1.00 . B B . 210 VAL HG23 1 1
3 9738 2 1 10 VAL N N -11.914 -11.381 -1.150 1.00 . B B . 210 VAL N 1 1
3 9739 2 1 10 VAL O O -12.593 -7.972 -0.397 1.00 . B B . 210 VAL O 1 1
3 9740 2 1 11 VAL C C -12.867 -7.540 -3.654 1.00 . B B . 211 VAL C 1 1
3 9741 2 1 11 VAL CA C -11.557 -7.638 -2.865 1.00 . B B . 211 VAL CA 1 1
3 9742 2 1 11 VAL CB C -10.375 -7.630 -3.838 1.00 . B B . 211 VAL CB 1 1
3 9743 2 1 11 VAL CG1 C -10.587 -6.545 -4.895 1.00 . B B . 211 VAL CG1 1 1
3 9744 2 1 11 VAL CG2 C -9.083 -7.343 -3.069 1.00 . B B . 211 VAL CG2 1 1
3 9745 2 1 11 VAL H H -11.126 -9.711 -2.464 1.00 . B B . 211 VAL H 1 1
3 9746 2 1 11 VAL HA H -11.477 -6.798 -2.192 1.00 . B B . 211 VAL HA 1 1
3 9747 2 1 11 VAL HB H -10.301 -8.592 -4.322 1.00 . B B . 211 VAL HB 1 1
3 9748 2 1 11 VAL HG11 H -11.462 -5.963 -4.642 1.00 . B B . 211 VAL HG11 1 1
3 9749 2 1 11 VAL HG12 H -9.723 -5.902 -4.930 1.00 . B B . 211 VAL HG12 1 1
3 9750 2 1 11 VAL HG13 H -10.733 -7.009 -5.859 1.00 . B B . 211 VAL HG13 1 1
3 9751 2 1 11 VAL HG21 H -8.918 -6.276 -3.028 1.00 . B B . 211 VAL HG21 1 1
3 9752 2 1 11 VAL HG22 H -9.167 -7.734 -2.066 1.00 . B B . 211 VAL HG22 1 1
3 9753 2 1 11 VAL HG23 H -8.253 -7.817 -3.572 1.00 . B B . 211 VAL HG23 1 1
3 9754 2 1 11 VAL N N -11.541 -8.907 -2.084 1.00 . B B . 211 VAL N 1 1
3 9755 2 1 11 VAL O O -13.515 -6.513 -3.677 1.00 . B B . 211 VAL O 1 1
3 9756 2 1 12 GLN C C -15.651 -8.210 -4.128 1.00 . B B . 212 GLN C 1 1
3 9757 2 1 12 GLN CA C -14.527 -8.586 -5.069 1.00 . B B . 212 GLN CA 1 1
3 9758 2 1 12 GLN CB C -14.791 -9.988 -5.618 1.00 . B B . 212 GLN CB 1 1
3 9759 2 1 12 GLN CD C -16.679 -11.496 -6.253 1.00 . B B . 212 GLN CD 1 1
3 9760 2 1 12 GLN CG C -16.194 -10.045 -6.216 1.00 . B B . 212 GLN CG 1 1
3 9761 2 1 12 GLN H H -12.735 -9.424 -4.248 1.00 . B B . 212 GLN H 1 1
3 9762 2 1 12 GLN HA H -14.466 -7.877 -5.878 1.00 . B B . 212 GLN HA 1 1
3 9763 2 1 12 GLN HB2 H -14.064 -10.218 -6.377 1.00 . B B . 212 GLN HB2 1 1
3 9764 2 1 12 GLN HB3 H -14.715 -10.709 -4.818 1.00 . B B . 212 GLN HB3 1 1
3 9765 2 1 12 GLN HE21 H -18.498 -11.053 -5.592 1.00 . B B . 212 GLN HE21 1 1
3 9766 2 1 12 GLN HE22 H -18.222 -12.697 -5.908 1.00 . B B . 212 GLN HE22 1 1
3 9767 2 1 12 GLN HG2 H -16.867 -9.454 -5.617 1.00 . B B . 212 GLN HG2 1 1
3 9768 2 1 12 GLN HG3 H -16.168 -9.652 -7.214 1.00 . B B . 212 GLN HG3 1 1
3 9769 2 1 12 GLN N N -13.263 -8.606 -4.292 1.00 . B B . 212 GLN N 1 1
3 9770 2 1 12 GLN NE2 N -17.901 -11.772 -5.887 1.00 . B B . 212 GLN NE2 1 1
3 9771 2 1 12 GLN O O -16.170 -7.113 -4.144 1.00 . B B . 212 GLN O 1 1
3 9772 2 1 12 GLN OE1 O -15.939 -12.387 -6.621 1.00 . B B . 212 GLN OE1 1 1
3 9773 2 1 13 ARG C C -16.871 -7.504 -1.701 1.00 . B B . 213 ARG C 1 1
3 9774 2 1 13 ARG CA C -17.084 -8.882 -2.312 1.00 . B B . 213 ARG CA 1 1
3 9775 2 1 13 ARG CB C -16.991 -9.940 -1.223 1.00 . B B . 213 ARG CB 1 1
3 9776 2 1 13 ARG CD C -18.528 -11.437 0.052 1.00 . B B . 213 ARG CD 1 1
3 9777 2 1 13 ARG CG C -18.197 -10.868 -1.327 1.00 . B B . 213 ARG CG 1 1
3 9778 2 1 13 ARG CZ C -18.843 -13.837 0.101 1.00 . B B . 213 ARG CZ 1 1
3 9779 2 1 13 ARG H H -15.547 -9.993 -3.318 1.00 . B B . 213 ARG H 1 1
3 9780 2 1 13 ARG HA H -18.048 -8.935 -2.793 1.00 . B B . 213 ARG HA 1 1
3 9781 2 1 13 ARG HB2 H -16.080 -10.506 -1.353 1.00 . B B . 213 ARG HB2 1 1
3 9782 2 1 13 ARG HB3 H -16.980 -9.461 -0.262 1.00 . B B . 213 ARG HB3 1 1
3 9783 2 1 13 ARG HD2 H -18.064 -10.828 0.815 1.00 . B B . 213 ARG HD2 1 1
3 9784 2 1 13 ARG HD3 H -19.599 -11.438 0.195 1.00 . B B . 213 ARG HD3 1 1
3 9785 2 1 13 ARG HE H -17.052 -12.993 0.242 1.00 . B B . 213 ARG HE 1 1
3 9786 2 1 13 ARG HG2 H -19.042 -10.312 -1.702 1.00 . B B . 213 ARG HG2 1 1
3 9787 2 1 13 ARG HG3 H -17.971 -11.675 -2.005 1.00 . B B . 213 ARG HG3 1 1
3 9788 2 1 13 ARG HH11 H -20.157 -13.009 1.364 1.00 . B B . 213 ARG HH11 1 1
3 9789 2 1 13 ARG HH12 H -20.583 -14.575 0.761 1.00 . B B . 213 ARG HH12 1 1
3 9790 2 1 13 ARG HH21 H -17.725 -14.900 -1.175 1.00 . B B . 213 ARG HH21 1 1
3 9791 2 1 13 ARG HH22 H -19.206 -15.645 -0.676 1.00 . B B . 213 ARG HH22 1 1
3 9792 2 1 13 ARG N N -16.007 -9.131 -3.298 1.00 . B B . 213 ARG N 1 1
3 9793 2 1 13 ARG NE N -18.013 -12.832 0.147 1.00 . B B . 213 ARG NE 1 1
3 9794 2 1 13 ARG NH1 N -19.947 -13.804 0.796 1.00 . B B . 213 ARG NH1 1 1
3 9795 2 1 13 ARG NH2 N -18.570 -14.875 -0.642 1.00 . B B . 213 ARG NH2 1 1
3 9796 2 1 13 ARG O O -17.783 -6.712 -1.571 1.00 . B B . 213 ARG O 1 1
3 9797 2 1 14 TYR C C -15.961 -4.804 -1.625 1.00 . B B . 214 TYR C 1 1
3 9798 2 1 14 TYR CA C -15.339 -5.889 -0.745 1.00 . B B . 214 TYR CA 1 1
3 9799 2 1 14 TYR CB C -13.810 -5.729 -0.680 1.00 . B B . 214 TYR CB 1 1
3 9800 2 1 14 TYR CD1 C -13.477 -3.540 -1.894 1.00 . B B . 214 TYR CD1 1 1
3 9801 2 1 14 TYR CD2 C -12.966 -3.652 0.472 1.00 . B B . 214 TYR CD2 1 1
3 9802 2 1 14 TYR CE1 C -13.095 -2.192 -1.913 1.00 . B B . 214 TYR CE1 1 1
3 9803 2 1 14 TYR CE2 C -12.587 -2.306 0.455 1.00 . B B . 214 TYR CE2 1 1
3 9804 2 1 14 TYR CG C -13.413 -4.269 -0.701 1.00 . B B . 214 TYR CG 1 1
3 9805 2 1 14 TYR CZ C -12.651 -1.573 -0.740 1.00 . B B . 214 TYR CZ 1 1
3 9806 2 1 14 TYR H H -14.946 -7.880 -1.470 1.00 . B B . 214 TYR H 1 1
3 9807 2 1 14 TYR HA H -15.753 -5.830 0.250 1.00 . B B . 214 TYR HA 1 1
3 9808 2 1 14 TYR HB2 H -13.446 -6.179 0.230 1.00 . B B . 214 TYR HB2 1 1
3 9809 2 1 14 TYR HB3 H -13.365 -6.231 -1.527 1.00 . B B . 214 TYR HB3 1 1
3 9810 2 1 14 TYR HD1 H -13.822 -4.015 -2.799 1.00 . B B . 214 TYR HD1 1 1
3 9811 2 1 14 TYR HD2 H -12.916 -4.216 1.393 1.00 . B B . 214 TYR HD2 1 1
3 9812 2 1 14 TYR HE1 H -13.143 -1.633 -2.833 1.00 . B B . 214 TYR HE1 1 1
3 9813 2 1 14 TYR HE2 H -12.245 -1.835 1.364 1.00 . B B . 214 TYR HE2 1 1
3 9814 2 1 14 TYR HH H -12.960 0.271 -1.198 1.00 . B B . 214 TYR HH 1 1
3 9815 2 1 14 TYR N N -15.655 -7.217 -1.339 1.00 . B B . 214 TYR N 1 1
3 9816 2 1 14 TYR O O -16.549 -3.857 -1.141 1.00 . B B . 214 TYR O 1 1
3 9817 2 1 14 TYR OH O -12.268 -0.239 -0.762 1.00 . B B . 214 TYR OH 1 1
3 9818 2 1 15 VAL C C -17.876 -4.326 -4.153 1.00 . B B . 215 VAL C 1 1
3 9819 2 1 15 VAL CA C -16.434 -3.925 -3.828 1.00 . B B . 215 VAL CA 1 1
3 9820 2 1 15 VAL CB C -15.570 -3.818 -5.093 1.00 . B B . 215 VAL CB 1 1
3 9821 2 1 15 VAL CG1 C -16.434 -3.627 -6.347 1.00 . B B . 215 VAL CG1 1 1
3 9822 2 1 15 VAL CG2 C -14.630 -2.624 -4.946 1.00 . B B . 215 VAL CG2 1 1
3 9823 2 1 15 VAL H H -15.368 -5.715 -3.286 1.00 . B B . 215 VAL H 1 1
3 9824 2 1 15 VAL HA H -16.444 -2.974 -3.327 1.00 . B B . 215 VAL HA 1 1
3 9825 2 1 15 VAL HB H -14.984 -4.713 -5.190 1.00 . B B . 215 VAL HB 1 1
3 9826 2 1 15 VAL HG11 H -17.293 -3.020 -6.104 1.00 . B B . 215 VAL HG11 1 1
3 9827 2 1 15 VAL HG12 H -15.852 -3.135 -7.114 1.00 . B B . 215 VAL HG12 1 1
3 9828 2 1 15 VAL HG13 H -16.763 -4.590 -6.709 1.00 . B B . 215 VAL HG13 1 1
3 9829 2 1 15 VAL HG21 H -15.118 -1.736 -5.318 1.00 . B B . 215 VAL HG21 1 1
3 9830 2 1 15 VAL HG22 H -14.384 -2.491 -3.903 1.00 . B B . 215 VAL HG22 1 1
3 9831 2 1 15 VAL HG23 H -13.727 -2.805 -5.510 1.00 . B B . 215 VAL HG23 1 1
3 9832 2 1 15 VAL N N -15.843 -4.940 -2.917 1.00 . B B . 215 VAL N 1 1
3 9833 2 1 15 VAL O O -18.761 -3.496 -4.193 1.00 . B B . 215 VAL O 1 1
3 9834 2 1 16 ALA C C -20.427 -5.358 -3.600 1.00 . B B . 216 ALA C 1 1
3 9835 2 1 16 ALA CA C -19.530 -6.011 -4.646 1.00 . B B . 216 ALA CA 1 1
3 9836 2 1 16 ALA CB C -19.645 -7.535 -4.553 1.00 . B B . 216 ALA CB 1 1
3 9837 2 1 16 ALA H H -17.414 -6.257 -4.305 1.00 . B B . 216 ALA H 1 1
3 9838 2 1 16 ALA HA H -19.820 -5.675 -5.634 1.00 . B B . 216 ALA HA 1 1
3 9839 2 1 16 ALA HB1 H -20.414 -7.879 -5.228 1.00 . B B . 216 ALA HB1 1 1
3 9840 2 1 16 ALA HB2 H -18.700 -7.985 -4.824 1.00 . B B . 216 ALA HB2 1 1
3 9841 2 1 16 ALA HB3 H -19.899 -7.816 -3.542 1.00 . B B . 216 ALA HB3 1 1
3 9842 2 1 16 ALA N N -18.131 -5.591 -4.359 1.00 . B B . 216 ALA N 1 1
3 9843 2 1 16 ALA O O -21.526 -4.925 -3.885 1.00 . B B . 216 ALA O 1 1
3 9844 2 1 17 ALA C C -20.707 -3.087 -1.596 1.00 . B B . 217 ALA C 1 1
3 9845 2 1 17 ALA CA C -20.737 -4.589 -1.327 1.00 . B B . 217 ALA CA 1 1
3 9846 2 1 17 ALA CB C -20.118 -4.886 0.039 1.00 . B B . 217 ALA CB 1 1
3 9847 2 1 17 ALA H H -19.042 -5.584 -2.195 1.00 . B B . 217 ALA H 1 1
3 9848 2 1 17 ALA HA H -21.758 -4.946 -1.356 1.00 . B B . 217 ALA HA 1 1
3 9849 2 1 17 ALA HB1 H -20.364 -5.895 0.335 1.00 . B B . 217 ALA HB1 1 1
3 9850 2 1 17 ALA HB2 H -19.045 -4.779 -0.022 1.00 . B B . 217 ALA HB2 1 1
3 9851 2 1 17 ALA HB3 H -20.508 -4.193 0.767 1.00 . B B . 217 ALA HB3 1 1
3 9852 2 1 17 ALA N N -19.942 -5.251 -2.392 1.00 . B B . 217 ALA N 1 1
3 9853 2 1 17 ALA O O -21.676 -2.383 -1.394 1.00 . B B . 217 ALA O 1 1
3 9854 2 1 18 LEU C C -20.517 -0.847 -3.490 1.00 . B B . 218 LEU C 1 1
3 9855 2 1 18 LEU CA C -19.482 -1.161 -2.412 1.00 . B B . 218 LEU CA 1 1
3 9856 2 1 18 LEU CB C -18.084 -0.906 -2.969 1.00 . B B . 218 LEU CB 1 1
3 9857 2 1 18 LEU CD1 C -15.710 -1.153 -2.227 1.00 . B B . 218 LEU CD1 1 1
3 9858 2 1 18 LEU CD2 C -17.020 0.872 -1.568 1.00 . B B . 218 LEU CD2 1 1
3 9859 2 1 18 LEU CG C -17.097 -0.635 -1.830 1.00 . B B . 218 LEU CG 1 1
3 9860 2 1 18 LEU H H -18.838 -3.189 -2.263 1.00 . B B . 218 LEU H 1 1
3 9861 2 1 18 LEU HA H -19.654 -0.557 -1.534 1.00 . B B . 218 LEU HA 1 1
3 9862 2 1 18 LEU HB2 H -17.763 -1.774 -3.521 1.00 . B B . 218 LEU HB2 1 1
3 9863 2 1 18 LEU HB3 H -18.114 -0.067 -3.627 1.00 . B B . 218 LEU HB3 1 1
3 9864 2 1 18 LEU HD11 H -15.656 -1.253 -3.303 1.00 . B B . 218 LEU HD11 1 1
3 9865 2 1 18 LEU HD12 H -14.953 -0.462 -1.892 1.00 . B B . 218 LEU HD12 1 1
3 9866 2 1 18 LEU HD13 H -15.543 -2.120 -1.772 1.00 . B B . 218 LEU HD13 1 1
3 9867 2 1 18 LEU HD21 H -16.036 1.123 -1.201 1.00 . B B . 218 LEU HD21 1 1
3 9868 2 1 18 LEU HD22 H -17.210 1.407 -2.485 1.00 . B B . 218 LEU HD22 1 1
3 9869 2 1 18 LEU HD23 H -17.761 1.147 -0.830 1.00 . B B . 218 LEU HD23 1 1
3 9870 2 1 18 LEU HG H -17.429 -1.143 -0.936 1.00 . B B . 218 LEU HG 1 1
3 9871 2 1 18 LEU N N -19.596 -2.599 -2.085 1.00 . B B . 218 LEU N 1 1
3 9872 2 1 18 LEU O O -21.402 -0.033 -3.311 1.00 . B B . 218 LEU O 1 1
3 9873 2 1 19 ASN C C -22.799 -1.399 -5.165 1.00 . B B . 219 ASN C 1 1
3 9874 2 1 19 ASN CA C -21.377 -1.305 -5.716 1.00 . B B . 219 ASN CA 1 1
3 9875 2 1 19 ASN CB C -21.167 -2.400 -6.761 1.00 . B B . 219 ASN CB 1 1
3 9876 2 1 19 ASN CG C -21.330 -1.812 -8.164 1.00 . B B . 219 ASN CG 1 1
3 9877 2 1 19 ASN H H -19.691 -2.171 -4.706 1.00 . B B . 219 ASN H 1 1
3 9878 2 1 19 ASN HA H -21.220 -0.335 -6.164 1.00 . B B . 219 ASN HA 1 1
3 9879 2 1 19 ASN HB2 H -20.174 -2.807 -6.650 1.00 . B B . 219 ASN HB2 1 1
3 9880 2 1 19 ASN HB3 H -21.892 -3.186 -6.613 1.00 . B B . 219 ASN HB3 1 1
3 9881 2 1 19 ASN HD21 H -22.788 -0.574 -7.631 1.00 . B B . 219 ASN HD21 1 1
3 9882 2 1 19 ASN HD22 H -22.338 -0.503 -9.266 1.00 . B B . 219 ASN HD22 1 1
3 9883 2 1 19 ASN N N -20.410 -1.514 -4.605 1.00 . B B . 219 ASN N 1 1
3 9884 2 1 19 ASN ND2 N -22.226 -0.886 -8.371 1.00 . B B . 219 ASN ND2 1 1
3 9885 2 1 19 ASN O O -23.673 -0.639 -5.530 1.00 . B B . 219 ASN O 1 1
3 9886 2 1 19 ASN OD1 O -20.633 -2.198 -9.081 1.00 . B B . 219 ASN OD1 1 1
3 9887 2 1 20 ALA C C -24.519 -1.617 -2.459 1.00 . B B . 220 ALA C 1 1
3 9888 2 1 20 ALA CA C -24.393 -2.494 -3.707 1.00 . B B . 220 ALA CA 1 1
3 9889 2 1 20 ALA CB C -24.616 -3.957 -3.321 1.00 . B B . 220 ALA CB 1 1
3 9890 2 1 20 ALA H H -22.305 -2.937 -4.017 1.00 . B B . 220 ALA H 1 1
3 9891 2 1 20 ALA HA H -25.133 -2.195 -4.434 1.00 . B B . 220 ALA HA 1 1
3 9892 2 1 20 ALA HB1 H -24.789 -4.542 -4.212 1.00 . B B . 220 ALA HB1 1 1
3 9893 2 1 20 ALA HB2 H -23.741 -4.331 -2.809 1.00 . B B . 220 ALA HB2 1 1
3 9894 2 1 20 ALA HB3 H -25.474 -4.031 -2.669 1.00 . B B . 220 ALA HB3 1 1
3 9895 2 1 20 ALA N N -23.030 -2.335 -4.289 1.00 . B B . 220 ALA N 1 1
3 9896 2 1 20 ALA O O -25.512 -1.658 -1.758 1.00 . B B . 220 ALA O 1 1
3 9897 2 1 21 GLY C C -24.068 -0.776 0.223 1.00 . B B . 221 GLY C 1 1
3 9898 2 1 21 GLY CA C -23.588 0.048 -0.969 1.00 . B B . 221 GLY CA 1 1
3 9899 2 1 21 GLY H H -22.730 -0.809 -2.747 1.00 . B B . 221 GLY H 1 1
3 9900 2 1 21 GLY HA2 H -22.607 0.451 -0.761 1.00 . B B . 221 GLY HA2 1 1
3 9901 2 1 21 GLY HA3 H -24.281 0.856 -1.146 1.00 . B B . 221 GLY HA3 1 1
3 9902 2 1 21 GLY N N -23.521 -0.826 -2.172 1.00 . B B . 221 GLY N 1 1
3 9903 2 1 21 GLY O O -24.793 -0.299 1.073 1.00 . B B . 221 GLY O 1 1
3 9904 2 1 22 ASP C C -23.013 -2.914 2.495 1.00 . B B . 222 ASP C 1 1
3 9905 2 1 22 ASP CA C -24.103 -2.879 1.421 1.00 . B B . 222 ASP CA 1 1
3 9906 2 1 22 ASP CB C -24.365 -4.292 0.910 1.00 . B B . 222 ASP CB 1 1
3 9907 2 1 22 ASP CG C -25.339 -5.006 1.849 1.00 . B B . 222 ASP CG 1 1
3 9908 2 1 22 ASP H H -23.088 -2.380 -0.412 1.00 . B B . 222 ASP H 1 1
3 9909 2 1 22 ASP HA H -25.008 -2.487 1.845 1.00 . B B . 222 ASP HA 1 1
3 9910 2 1 22 ASP HB2 H -24.788 -4.245 -0.083 1.00 . B B . 222 ASP HB2 1 1
3 9911 2 1 22 ASP HB3 H -23.438 -4.830 0.881 1.00 . B B . 222 ASP HB3 1 1
3 9912 2 1 22 ASP N N -23.670 -2.016 0.288 1.00 . B B . 222 ASP N 1 1
3 9913 2 1 22 ASP O O -22.266 -3.864 2.604 1.00 . B B . 222 ASP O 1 1
3 9914 2 1 22 ASP OD1 O -26.516 -4.690 1.801 1.00 . B B . 222 ASP OD1 1 1
3 9915 2 1 22 ASP OD2 O -24.892 -5.858 2.599 1.00 . B B . 222 ASP OD2 1 1
3 9916 2 1 23 LEU C C -21.950 -3.141 5.176 1.00 . B B . 223 LEU C 1 1
3 9917 2 1 23 LEU CA C -21.898 -1.847 4.360 1.00 . B B . 223 LEU CA 1 1
3 9918 2 1 23 LEU CB C -22.200 -0.664 5.260 1.00 . B B . 223 LEU CB 1 1
3 9919 2 1 23 LEU CD1 C -19.939 0.252 4.719 1.00 . B B . 223 LEU CD1 1 1
3 9920 2 1 23 LEU CD2 C -21.912 0.894 3.337 1.00 . B B . 223 LEU CD2 1 1
3 9921 2 1 23 LEU CG C -21.436 0.553 4.749 1.00 . B B . 223 LEU CG 1 1
3 9922 2 1 23 LEU H H -23.530 -1.128 3.197 1.00 . B B . 223 LEU H 1 1
3 9923 2 1 23 LEU HA H -20.922 -1.718 3.925 1.00 . B B . 223 LEU HA 1 1
3 9924 2 1 23 LEU HB2 H -23.262 -0.458 5.242 1.00 . B B . 223 LEU HB2 1 1
3 9925 2 1 23 LEU HB3 H -21.895 -0.887 6.261 1.00 . B B . 223 LEU HB3 1 1
3 9926 2 1 23 LEU HD11 H -19.771 -0.777 4.995 1.00 . B B . 223 LEU HD11 1 1
3 9927 2 1 23 LEU HD12 H -19.559 0.425 3.723 1.00 . B B . 223 LEU HD12 1 1
3 9928 2 1 23 LEU HD13 H -19.430 0.899 5.416 1.00 . B B . 223 LEU HD13 1 1
3 9929 2 1 23 LEU HD21 H -21.518 0.171 2.639 1.00 . B B . 223 LEU HD21 1 1
3 9930 2 1 23 LEU HD22 H -22.992 0.874 3.307 1.00 . B B . 223 LEU HD22 1 1
3 9931 2 1 23 LEU HD23 H -21.564 1.881 3.069 1.00 . B B . 223 LEU HD23 1 1
3 9932 2 1 23 LEU HG H -21.617 1.382 5.401 1.00 . B B . 223 LEU HG 1 1
3 9933 2 1 23 LEU N N -22.922 -1.884 3.294 1.00 . B B . 223 LEU N 1 1
3 9934 2 1 23 LEU O O -20.999 -3.507 5.838 1.00 . B B . 223 LEU O 1 1
3 9935 2 1 24 ASP C C -22.139 -6.107 5.407 1.00 . B B . 224 ASP C 1 1
3 9936 2 1 24 ASP CA C -23.172 -5.101 5.913 1.00 . B B . 224 ASP CA 1 1
3 9937 2 1 24 ASP CB C -24.577 -5.682 5.733 1.00 . B B . 224 ASP CB 1 1
3 9938 2 1 24 ASP CG C -24.832 -6.743 6.804 1.00 . B B . 224 ASP CG 1 1
3 9939 2 1 24 ASP H H -23.812 -3.522 4.599 1.00 . B B . 224 ASP H 1 1
3 9940 2 1 24 ASP HA H -22.998 -4.900 6.959 1.00 . B B . 224 ASP HA 1 1
3 9941 2 1 24 ASP HB2 H -25.307 -4.891 5.826 1.00 . B B . 224 ASP HB2 1 1
3 9942 2 1 24 ASP HB3 H -24.657 -6.133 4.756 1.00 . B B . 224 ASP HB3 1 1
3 9943 2 1 24 ASP N N -23.056 -3.835 5.137 1.00 . B B . 224 ASP N 1 1
3 9944 2 1 24 ASP O O -21.347 -6.631 6.165 1.00 . B B . 224 ASP O 1 1
3 9945 2 1 24 ASP OD1 O -23.871 -7.185 7.413 1.00 . B B . 224 ASP OD1 1 1
3 9946 2 1 24 ASP OD2 O -25.983 -7.097 6.998 1.00 . B B . 224 ASP OD2 1 1
3 9947 2 1 25 GLY C C -19.746 -6.803 3.764 1.00 . B B . 225 GLY C 1 1
3 9948 2 1 25 GLY CA C -21.154 -7.356 3.586 1.00 . B B . 225 GLY CA 1 1
3 9949 2 1 25 GLY H H -22.785 -5.951 3.538 1.00 . B B . 225 GLY H 1 1
3 9950 2 1 25 GLY HA2 H -21.245 -8.279 4.121 1.00 . B B . 225 GLY HA2 1 1
3 9951 2 1 25 GLY HA3 H -21.347 -7.524 2.540 1.00 . B B . 225 GLY HA3 1 1
3 9952 2 1 25 GLY N N -22.139 -6.382 4.132 1.00 . B B . 225 GLY N 1 1
3 9953 2 1 25 GLY O O -18.803 -7.530 4.007 1.00 . B B . 225 GLY O 1 1
3 9954 2 1 26 ILE C C -17.793 -5.176 5.259 1.00 . B B . 226 ILE C 1 1
3 9955 2 1 26 ILE CA C -18.264 -4.898 3.835 1.00 . B B . 226 ILE CA 1 1
3 9956 2 1 26 ILE CB C -18.367 -3.393 3.611 1.00 . B B . 226 ILE CB 1 1
3 9957 2 1 26 ILE CD1 C -18.856 -1.686 1.852 1.00 . B B . 226 ILE CD1 1 1
3 9958 2 1 26 ILE CG1 C -19.057 -3.141 2.269 1.00 . B B . 226 ILE CG1 1 1
3 9959 2 1 26 ILE CG2 C -16.963 -2.780 3.595 1.00 . B B . 226 ILE CG2 1 1
3 9960 2 1 26 ILE H H -20.386 -4.963 3.475 1.00 . B B . 226 ILE H 1 1
3 9961 2 1 26 ILE HA H -17.567 -5.324 3.129 1.00 . B B . 226 ILE HA 1 1
3 9962 2 1 26 ILE HB H -18.946 -2.947 4.407 1.00 . B B . 226 ILE HB 1 1
3 9963 2 1 26 ILE HD11 H -19.526 -1.451 1.039 1.00 . B B . 226 ILE HD11 1 1
3 9964 2 1 26 ILE HD12 H -19.064 -1.041 2.691 1.00 . B B . 226 ILE HD12 1 1
3 9965 2 1 26 ILE HD13 H -17.835 -1.543 1.531 1.00 . B B . 226 ILE HD13 1 1
3 9966 2 1 26 ILE HG12 H -18.634 -3.793 1.520 1.00 . B B . 226 ILE HG12 1 1
3 9967 2 1 26 ILE HG13 H -20.112 -3.342 2.368 1.00 . B B . 226 ILE HG13 1 1
3 9968 2 1 26 ILE HG21 H -16.277 -3.441 4.104 1.00 . B B . 226 ILE HG21 1 1
3 9969 2 1 26 ILE HG22 H -16.642 -2.645 2.573 1.00 . B B . 226 ILE HG22 1 1
3 9970 2 1 26 ILE HG23 H -16.982 -1.824 4.096 1.00 . B B . 226 ILE HG23 1 1
3 9971 2 1 26 ILE N N -19.605 -5.518 3.657 1.00 . B B . 226 ILE N 1 1
3 9972 2 1 26 ILE O O -16.746 -5.753 5.479 1.00 . B B . 226 ILE O 1 1
3 9973 2 1 27 VAL C C -18.149 -6.571 7.831 1.00 . B B . 227 VAL C 1 1
3 9974 2 1 27 VAL CA C -18.197 -5.059 7.636 1.00 . B B . 227 VAL CA 1 1
3 9975 2 1 27 VAL CB C -19.247 -4.446 8.556 1.00 . B B . 227 VAL CB 1 1
3 9976 2 1 27 VAL CG1 C -18.790 -4.572 10.005 1.00 . B B . 227 VAL CG1 1 1
3 9977 2 1 27 VAL CG2 C -19.424 -2.967 8.200 1.00 . B B . 227 VAL CG2 1 1
3 9978 2 1 27 VAL H H -19.424 -4.348 6.031 1.00 . B B . 227 VAL H 1 1
3 9979 2 1 27 VAL HA H -17.228 -4.629 7.844 1.00 . B B . 227 VAL HA 1 1
3 9980 2 1 27 VAL HB H -20.186 -4.964 8.427 1.00 . B B . 227 VAL HB 1 1
3 9981 2 1 27 VAL HG11 H -17.834 -5.072 10.036 1.00 . B B . 227 VAL HG11 1 1
3 9982 2 1 27 VAL HG12 H -18.698 -3.588 10.439 1.00 . B B . 227 VAL HG12 1 1
3 9983 2 1 27 VAL HG13 H -19.516 -5.146 10.561 1.00 . B B . 227 VAL HG13 1 1
3 9984 2 1 27 VAL HG21 H -18.660 -2.384 8.692 1.00 . B B . 227 VAL HG21 1 1
3 9985 2 1 27 VAL HG22 H -19.337 -2.842 7.131 1.00 . B B . 227 VAL HG22 1 1
3 9986 2 1 27 VAL HG23 H -20.398 -2.632 8.523 1.00 . B B . 227 VAL HG23 1 1
3 9987 2 1 27 VAL N N -18.575 -4.793 6.229 1.00 . B B . 227 VAL N 1 1
3 9988 2 1 27 VAL O O -17.239 -7.107 8.430 1.00 . B B . 227 VAL O 1 1
3 9989 2 1 28 ALA C C -17.806 -9.275 6.874 1.00 . B B . 228 ALA C 1 1
3 9990 2 1 28 ALA CA C -19.133 -8.745 7.412 1.00 . B B . 228 ALA CA 1 1
3 9991 2 1 28 ALA CB C -20.285 -9.307 6.575 1.00 . B B . 228 ALA CB 1 1
3 9992 2 1 28 ALA H H -19.830 -6.805 6.803 1.00 . B B . 228 ALA H 1 1
3 9993 2 1 28 ALA HA H -19.253 -9.033 8.447 1.00 . B B . 228 ALA HA 1 1
3 9994 2 1 28 ALA HB1 H -20.343 -10.376 6.710 1.00 . B B . 228 ALA HB1 1 1
3 9995 2 1 28 ALA HB2 H -21.214 -8.854 6.890 1.00 . B B . 228 ALA HB2 1 1
3 9996 2 1 28 ALA HB3 H -20.113 -9.085 5.531 1.00 . B B . 228 ALA HB3 1 1
3 9997 2 1 28 ALA N N -19.119 -7.263 7.297 1.00 . B B . 228 ALA N 1 1
3 9998 2 1 28 ALA O O -17.130 -10.061 7.509 1.00 . B B . 228 ALA O 1 1
3 9999 2 1 29 LEU C C -14.983 -8.707 5.918 1.00 . B B . 229 LEU C 1 1
3 10000 2 1 29 LEU CA C -16.145 -9.288 5.110 1.00 . B B . 229 LEU CA 1 1
3 10001 2 1 29 LEU CB C -16.063 -8.792 3.667 1.00 . B B . 229 LEU CB 1 1
3 10002 2 1 29 LEU CD1 C -16.442 -10.960 2.494 1.00 . B B . 229 LEU CD1 1 1
3 10003 2 1 29 LEU CD2 C -14.929 -9.245 1.492 1.00 . B B . 229 LEU CD2 1 1
3 10004 2 1 29 LEU CG C -15.414 -9.870 2.800 1.00 . B B . 229 LEU CG 1 1
3 10005 2 1 29 LEU H H -17.991 -8.196 5.221 1.00 . B B . 229 LEU H 1 1
3 10006 2 1 29 LEU HA H -16.094 -10.366 5.125 1.00 . B B . 229 LEU HA 1 1
3 10007 2 1 29 LEU HB2 H -17.058 -8.586 3.300 1.00 . B B . 229 LEU HB2 1 1
3 10008 2 1 29 LEU HB3 H -15.470 -7.890 3.625 1.00 . B B . 229 LEU HB3 1 1
3 10009 2 1 29 LEU HD11 H -17.437 -10.550 2.586 1.00 . B B . 229 LEU HD11 1 1
3 10010 2 1 29 LEU HD12 H -16.294 -11.323 1.488 1.00 . B B . 229 LEU HD12 1 1
3 10011 2 1 29 LEU HD13 H -16.321 -11.774 3.192 1.00 . B B . 229 LEU HD13 1 1
3 10012 2 1 29 LEU HD21 H -15.258 -9.850 0.661 1.00 . B B . 229 LEU HD21 1 1
3 10013 2 1 29 LEU HD22 H -15.335 -8.249 1.398 1.00 . B B . 229 LEU HD22 1 1
3 10014 2 1 29 LEU HD23 H -13.850 -9.195 1.497 1.00 . B B . 229 LEU HD23 1 1
3 10015 2 1 29 LEU HG H -14.577 -10.302 3.328 1.00 . B B . 229 LEU HG 1 1
3 10016 2 1 29 LEU N N -17.428 -8.836 5.706 1.00 . B B . 229 LEU N 1 1
3 10017 2 1 29 LEU O O -13.858 -9.157 5.823 1.00 . B B . 229 LEU O 1 1
3 10018 2 1 30 PHE C C -14.112 -7.769 8.895 1.00 . B B . 230 PHE C 1 1
3 10019 2 1 30 PHE CA C -14.176 -7.086 7.526 1.00 . B B . 230 PHE CA 1 1
3 10020 2 1 30 PHE CB C -14.504 -5.608 7.713 1.00 . B B . 230 PHE CB 1 1
3 10021 2 1 30 PHE CD1 C -12.485 -4.993 6.334 1.00 . B B . 230 PHE CD1 1 1
3 10022 2 1 30 PHE CD2 C -14.579 -3.845 5.915 1.00 . B B . 230 PHE CD2 1 1
3 10023 2 1 30 PHE CE1 C -11.872 -4.237 5.326 1.00 . B B . 230 PHE CE1 1 1
3 10024 2 1 30 PHE CE2 C -13.967 -3.091 4.908 1.00 . B B . 230 PHE CE2 1 1
3 10025 2 1 30 PHE CG C -13.839 -4.795 6.628 1.00 . B B . 230 PHE CG 1 1
3 10026 2 1 30 PHE CZ C -12.613 -3.287 4.613 1.00 . B B . 230 PHE CZ 1 1
3 10027 2 1 30 PHE H H -16.160 -7.355 6.773 1.00 . B B . 230 PHE H 1 1
3 10028 2 1 30 PHE HA H -13.228 -7.187 7.021 1.00 . B B . 230 PHE HA 1 1
3 10029 2 1 30 PHE HB2 H -15.574 -5.470 7.659 1.00 . B B . 230 PHE HB2 1 1
3 10030 2 1 30 PHE HB3 H -14.153 -5.284 8.674 1.00 . B B . 230 PHE HB3 1 1
3 10031 2 1 30 PHE HD1 H -11.913 -5.726 6.883 1.00 . B B . 230 PHE HD1 1 1
3 10032 2 1 30 PHE HD2 H -15.624 -3.693 6.143 1.00 . B B . 230 PHE HD2 1 1
3 10033 2 1 30 PHE HE1 H -10.827 -4.388 5.097 1.00 . B B . 230 PHE HE1 1 1
3 10034 2 1 30 PHE HE2 H -14.539 -2.357 4.359 1.00 . B B . 230 PHE HE2 1 1
3 10035 2 1 30 PHE HZ H -12.141 -2.706 3.836 1.00 . B B . 230 PHE HZ 1 1
3 10036 2 1 30 PHE N N -15.249 -7.706 6.713 1.00 . B B . 230 PHE N 1 1
3 10037 2 1 30 PHE O O -15.124 -8.092 9.485 1.00 . B B . 230 PHE O 1 1
3 10038 2 1 31 ALA C C -13.731 -7.961 11.740 1.00 . B B . 231 ALA C 1 1
3 10039 2 1 31 ALA CA C -12.808 -8.654 10.734 1.00 . B B . 231 ALA CA 1 1
3 10040 2 1 31 ALA CB C -11.360 -8.553 11.220 1.00 . B B . 231 ALA CB 1 1
3 10041 2 1 31 ALA H H -12.128 -7.725 8.912 1.00 . B B . 231 ALA H 1 1
3 10042 2 1 31 ALA HA H -13.087 -9.694 10.647 1.00 . B B . 231 ALA HA 1 1
3 10043 2 1 31 ALA HB1 H -10.857 -9.493 11.048 1.00 . B B . 231 ALA HB1 1 1
3 10044 2 1 31 ALA HB2 H -10.852 -7.769 10.676 1.00 . B B . 231 ALA HB2 1 1
3 10045 2 1 31 ALA HB3 H -11.349 -8.325 12.275 1.00 . B B . 231 ALA HB3 1 1
3 10046 2 1 31 ALA N N -12.932 -7.992 9.404 1.00 . B B . 231 ALA N 1 1
3 10047 2 1 31 ALA O O -14.398 -6.997 11.422 1.00 . B B . 231 ALA O 1 1
3 10048 2 1 32 ASP C C -14.144 -6.411 14.291 1.00 . B B . 232 ASP C 1 1
3 10049 2 1 32 ASP CA C -14.653 -7.814 13.977 1.00 . B B . 232 ASP CA 1 1
3 10050 2 1 32 ASP CB C -14.634 -8.657 15.248 1.00 . B B . 232 ASP CB 1 1
3 10051 2 1 32 ASP CG C -16.027 -9.238 15.501 1.00 . B B . 232 ASP CG 1 1
3 10052 2 1 32 ASP H H -13.228 -9.224 13.188 1.00 . B B . 232 ASP H 1 1
3 10053 2 1 32 ASP HA H -15.654 -7.755 13.602 1.00 . B B . 232 ASP HA 1 1
3 10054 2 1 32 ASP HB2 H -13.924 -9.458 15.129 1.00 . B B . 232 ASP HB2 1 1
3 10055 2 1 32 ASP HB3 H -14.346 -8.039 16.084 1.00 . B B . 232 ASP HB3 1 1
3 10056 2 1 32 ASP N N -13.775 -8.445 12.952 1.00 . B B . 232 ASP N 1 1
3 10057 2 1 32 ASP O O -14.878 -5.551 14.734 1.00 . B B . 232 ASP O 1 1
3 10058 2 1 32 ASP OD1 O -16.337 -10.259 14.910 1.00 . B B . 232 ASP OD1 1 1
3 10059 2 1 32 ASP OD2 O -16.760 -8.651 16.280 1.00 . B B . 232 ASP OD2 1 1
3 10060 2 1 33 ASP C C -11.207 -4.551 13.317 1.00 . B B . 233 ASP C 1 1
3 10061 2 1 33 ASP CA C -12.309 -4.843 14.336 1.00 . B B . 233 ASP CA 1 1
3 10062 2 1 33 ASP CB C -11.721 -4.818 15.748 1.00 . B B . 233 ASP CB 1 1
3 10063 2 1 33 ASP CG C -10.638 -5.891 15.871 1.00 . B B . 233 ASP CG 1 1
3 10064 2 1 33 ASP H H -12.332 -6.892 13.705 1.00 . B B . 233 ASP H 1 1
3 10065 2 1 33 ASP HA H -13.081 -4.100 14.251 1.00 . B B . 233 ASP HA 1 1
3 10066 2 1 33 ASP HB2 H -11.290 -3.847 15.941 1.00 . B B . 233 ASP HB2 1 1
3 10067 2 1 33 ASP HB3 H -12.502 -5.013 16.468 1.00 . B B . 233 ASP HB3 1 1
3 10068 2 1 33 ASP N N -12.890 -6.182 14.061 1.00 . B B . 233 ASP N 1 1
3 10069 2 1 33 ASP O O -10.125 -4.122 13.665 1.00 . B B . 233 ASP O 1 1
3 10070 2 1 33 ASP OD1 O -9.492 -5.585 15.587 1.00 . B B . 233 ASP OD1 1 1
3 10071 2 1 33 ASP OD2 O -10.973 -7.002 16.248 1.00 . B B . 233 ASP OD2 1 1
3 10072 2 1 34 ALA C C -10.043 -3.040 11.061 1.00 . B B . 234 ALA C 1 1
3 10073 2 1 34 ALA CA C -10.441 -4.518 11.022 1.00 . B B . 234 ALA CA 1 1
3 10074 2 1 34 ALA CB C -11.004 -4.861 9.642 1.00 . B B . 234 ALA CB 1 1
3 10075 2 1 34 ALA H H -12.353 -5.129 11.801 1.00 . B B . 234 ALA H 1 1
3 10076 2 1 34 ALA HA H -9.572 -5.129 11.218 1.00 . B B . 234 ALA HA 1 1
3 10077 2 1 34 ALA HB1 H -11.088 -5.933 9.544 1.00 . B B . 234 ALA HB1 1 1
3 10078 2 1 34 ALA HB2 H -11.980 -4.412 9.530 1.00 . B B . 234 ALA HB2 1 1
3 10079 2 1 34 ALA HB3 H -10.343 -4.480 8.878 1.00 . B B . 234 ALA HB3 1 1
3 10080 2 1 34 ALA N N -11.473 -4.782 12.061 1.00 . B B . 234 ALA N 1 1
3 10081 2 1 34 ALA O O -10.697 -2.227 11.684 1.00 . B B . 234 ALA O 1 1
3 10082 2 1 35 THR C C -8.768 -0.657 9.014 1.00 . B B . 235 THR C 1 1
3 10083 2 1 35 THR CA C -8.532 -1.264 10.399 1.00 . B B . 235 THR CA 1 1
3 10084 2 1 35 THR CB C -7.042 -1.193 10.739 1.00 . B B . 235 THR CB 1 1
3 10085 2 1 35 THR CG2 C -6.858 -0.507 12.093 1.00 . B B . 235 THR CG2 1 1
3 10086 2 1 35 THR H H -8.461 -3.360 9.906 1.00 . B B . 235 THR H 1 1
3 10087 2 1 35 THR HA H -9.096 -0.711 11.134 1.00 . B B . 235 THR HA 1 1
3 10088 2 1 35 THR HB H -6.526 -0.625 9.980 1.00 . B B . 235 THR HB 1 1
3 10089 2 1 35 THR HG1 H -5.676 -2.470 11.270 1.00 . B B . 235 THR HG1 1 1
3 10090 2 1 35 THR HG21 H -5.924 0.035 12.098 1.00 . B B . 235 THR HG21 1 1
3 10091 2 1 35 THR HG22 H -7.674 0.180 12.262 1.00 . B B . 235 THR HG22 1 1
3 10092 2 1 35 THR HG23 H -6.847 -1.251 12.875 1.00 . B B . 235 THR HG23 1 1
3 10093 2 1 35 THR N N -8.974 -2.688 10.401 1.00 . B B . 235 THR N 1 1
3 10094 2 1 35 THR O O -8.986 -1.360 8.047 1.00 . B B . 235 THR O 1 1
3 10095 2 1 35 THR OG1 O -6.508 -2.509 10.795 1.00 . B B . 235 THR OG1 1 1
3 10096 2 1 36 VAL C C -8.260 2.658 7.565 1.00 . B B . 236 VAL C 1 1
3 10097 2 1 36 VAL CA C -8.950 1.292 7.587 1.00 . B B . 236 VAL CA 1 1
3 10098 2 1 36 VAL CB C -10.452 1.476 7.359 1.00 . B B . 236 VAL CB 1 1
3 10099 2 1 36 VAL CG1 C -10.678 2.399 6.160 1.00 . B B . 236 VAL CG1 1 1
3 10100 2 1 36 VAL CG2 C -11.094 0.115 7.084 1.00 . B B . 236 VAL CG2 1 1
3 10101 2 1 36 VAL H H -8.550 1.192 9.702 1.00 . B B . 236 VAL H 1 1
3 10102 2 1 36 VAL HA H -8.540 0.669 6.806 1.00 . B B . 236 VAL HA 1 1
3 10103 2 1 36 VAL HB H -10.898 1.916 8.240 1.00 . B B . 236 VAL HB 1 1
3 10104 2 1 36 VAL HG11 H -9.808 2.380 5.522 1.00 . B B . 236 VAL HG11 1 1
3 10105 2 1 36 VAL HG12 H -11.540 2.060 5.603 1.00 . B B . 236 VAL HG12 1 1
3 10106 2 1 36 VAL HG13 H -10.848 3.406 6.509 1.00 . B B . 236 VAL HG13 1 1
3 10107 2 1 36 VAL HG21 H -12.147 0.249 6.884 1.00 . B B . 236 VAL HG21 1 1
3 10108 2 1 36 VAL HG22 H -10.621 -0.340 6.226 1.00 . B B . 236 VAL HG22 1 1
3 10109 2 1 36 VAL HG23 H -10.969 -0.524 7.945 1.00 . B B . 236 VAL HG23 1 1
3 10110 2 1 36 VAL N N -8.726 0.643 8.910 1.00 . B B . 236 VAL N 1 1
3 10111 2 1 36 VAL O O -8.632 3.559 8.284 1.00 . B B . 236 VAL O 1 1
3 10112 2 1 37 GLU C C -7.184 4.934 5.517 1.00 . B B . 237 GLU C 1 1
3 10113 2 1 37 GLU CA C -6.561 4.127 6.643 1.00 . B B . 237 GLU CA 1 1
3 10114 2 1 37 GLU CB C -5.077 3.889 6.351 1.00 . B B . 237 GLU CB 1 1
3 10115 2 1 37 GLU CD C -3.373 4.248 8.143 1.00 . B B . 237 GLU CD 1 1
3 10116 2 1 37 GLU CG C -4.408 3.273 7.582 1.00 . B B . 237 GLU CG 1 1
3 10117 2 1 37 GLU H H -7.002 2.082 6.147 1.00 . B B . 237 GLU H 1 1
3 10118 2 1 37 GLU HA H -6.668 4.666 7.569 1.00 . B B . 237 GLU HA 1 1
3 10119 2 1 37 GLU HB2 H -4.980 3.216 5.511 1.00 . B B . 237 GLU HB2 1 1
3 10120 2 1 37 GLU HB3 H -4.601 4.828 6.117 1.00 . B B . 237 GLU HB3 1 1
3 10121 2 1 37 GLU HG2 H -5.158 3.069 8.333 1.00 . B B . 237 GLU HG2 1 1
3 10122 2 1 37 GLU HG3 H -3.919 2.353 7.302 1.00 . B B . 237 GLU HG3 1 1
3 10123 2 1 37 GLU N N -7.270 2.818 6.730 1.00 . B B . 237 GLU N 1 1
3 10124 2 1 37 GLU O O -7.049 4.601 4.357 1.00 . B B . 237 GLU O 1 1
3 10125 2 1 37 GLU OE1 O -2.811 4.999 7.364 1.00 . B B . 237 GLU OE1 1 1
3 10126 2 1 37 GLU OE2 O -3.159 4.228 9.344 1.00 . B B . 237 GLU OE2 1 1
3 10127 2 1 38 ASP C C -9.290 7.966 5.370 1.00 . B B . 238 ASP C 1 1
3 10128 2 1 38 ASP CA C -8.548 6.764 4.766 1.00 . B B . 238 ASP CA 1 1
3 10129 2 1 38 ASP CB C -9.541 5.832 4.067 1.00 . B B . 238 ASP CB 1 1
3 10130 2 1 38 ASP CG C -10.040 6.457 2.764 1.00 . B B . 238 ASP CG 1 1
3 10131 2 1 38 ASP H H -8.013 6.220 6.790 1.00 . B B . 238 ASP H 1 1
3 10132 2 1 38 ASP HA H -7.806 7.099 4.060 1.00 . B B . 238 ASP HA 1 1
3 10133 2 1 38 ASP HB2 H -9.049 4.897 3.850 1.00 . B B . 238 ASP HB2 1 1
3 10134 2 1 38 ASP HB3 H -10.376 5.645 4.722 1.00 . B B . 238 ASP HB3 1 1
3 10135 2 1 38 ASP N N -7.893 5.976 5.843 1.00 . B B . 238 ASP N 1 1
3 10136 2 1 38 ASP O O -9.868 7.851 6.432 1.00 . B B . 238 ASP O 1 1
3 10137 2 1 38 ASP OD1 O -10.698 7.481 2.831 1.00 . B B . 238 ASP OD1 1 1
3 10138 2 1 38 ASP OD2 O -9.756 5.897 1.718 1.00 . B B . 238 ASP OD2 1 1
3 10139 2 1 39 PRO C C -7.026 9.232 3.587 1.00 . B B . 239 PRO C 1 1
3 10140 2 1 39 PRO CA C -8.543 9.202 3.378 1.00 . B B . 239 PRO CA 1 1
3 10141 2 1 39 PRO CB C -9.032 10.534 2.815 1.00 . B B . 239 PRO CB 1 1
3 10142 2 1 39 PRO CD C -9.905 10.350 5.058 1.00 . B B . 239 PRO CD 1 1
3 10143 2 1 39 PRO CG C -9.452 11.330 4.007 1.00 . B B . 239 PRO CG 1 1
3 10144 2 1 39 PRO HA H -8.820 8.404 2.711 1.00 . B B . 239 PRO HA 1 1
3 10145 2 1 39 PRO HB2 H -8.230 11.034 2.289 1.00 . B B . 239 PRO HB2 1 1
3 10146 2 1 39 PRO HB3 H -9.874 10.379 2.159 1.00 . B B . 239 PRO HB3 1 1
3 10147 2 1 39 PRO HD2 H -9.576 10.669 6.037 1.00 . B B . 239 PRO HD2 1 1
3 10148 2 1 39 PRO HD3 H -10.978 10.241 5.035 1.00 . B B . 239 PRO HD3 1 1
3 10149 2 1 39 PRO HG2 H -8.617 11.909 4.373 1.00 . B B . 239 PRO HG2 1 1
3 10150 2 1 39 PRO HG3 H -10.268 11.985 3.744 1.00 . B B . 239 PRO HG3 1 1
3 10151 2 1 39 PRO N N -9.261 9.087 4.679 1.00 . B B . 239 PRO N 1 1
3 10152 2 1 39 PRO O O -6.540 9.258 4.700 1.00 . B B . 239 PRO O 1 1
3 10153 2 1 40 VAL C C -4.365 10.486 3.444 1.00 . B B . 240 VAL C 1 1
3 10154 2 1 40 VAL CA C -4.791 9.255 2.640 1.00 . B B . 240 VAL CA 1 1
3 10155 2 1 40 VAL CB C -4.173 9.315 1.242 1.00 . B B . 240 VAL CB 1 1
3 10156 2 1 40 VAL CG1 C -4.499 8.027 0.485 1.00 . B B . 240 VAL CG1 1 1
3 10157 2 1 40 VAL CG2 C -4.754 10.510 0.482 1.00 . B B . 240 VAL CG2 1 1
3 10158 2 1 40 VAL H H -6.692 9.206 1.630 1.00 . B B . 240 VAL H 1 1
3 10159 2 1 40 VAL HA H -4.455 8.361 3.144 1.00 . B B . 240 VAL HA 1 1
3 10160 2 1 40 VAL HB H -3.099 9.423 1.323 1.00 . B B . 240 VAL HB 1 1
3 10161 2 1 40 VAL HG11 H -5.494 7.698 0.748 1.00 . B B . 240 VAL HG11 1 1
3 10162 2 1 40 VAL HG12 H -4.449 8.211 -0.577 1.00 . B B . 240 VAL HG12 1 1
3 10163 2 1 40 VAL HG13 H -3.785 7.261 0.753 1.00 . B B . 240 VAL HG13 1 1
3 10164 2 1 40 VAL HG21 H -5.181 10.170 -0.450 1.00 . B B . 240 VAL HG21 1 1
3 10165 2 1 40 VAL HG22 H -5.521 10.978 1.081 1.00 . B B . 240 VAL HG22 1 1
3 10166 2 1 40 VAL HG23 H -3.969 11.223 0.279 1.00 . B B . 240 VAL HG23 1 1
3 10167 2 1 40 VAL N N -6.276 9.227 2.518 1.00 . B B . 240 VAL N 1 1
3 10168 2 1 40 VAL O O -4.560 11.611 3.026 1.00 . B B . 240 VAL O 1 1
3 10169 2 1 41 GLY C C -4.533 11.963 6.239 1.00 . B B . 241 GLY C 1 1
3 10170 2 1 41 GLY CA C -3.347 11.441 5.426 1.00 . B B . 241 GLY CA 1 1
3 10171 2 1 41 GLY H H -3.637 9.368 4.916 1.00 . B B . 241 GLY H 1 1
3 10172 2 1 41 GLY HA2 H -2.560 11.126 6.097 1.00 . B B . 241 GLY HA2 1 1
3 10173 2 1 41 GLY HA3 H -2.983 12.227 4.784 1.00 . B B . 241 GLY HA3 1 1
3 10174 2 1 41 GLY N N -3.785 10.283 4.596 1.00 . B B . 241 GLY N 1 1
3 10175 2 1 41 GLY O O -4.902 13.117 6.146 1.00 . B B . 241 GLY O 1 1
3 10176 2 1 42 SER C C -6.347 10.787 9.162 1.00 . B B . 242 SER C 1 1
3 10177 2 1 42 SER CA C -6.299 11.573 7.849 1.00 . B B . 242 SER CA 1 1
3 10178 2 1 42 SER CB C -7.588 11.363 7.054 1.00 . B B . 242 SER CB 1 1
3 10179 2 1 42 SER H H -4.827 10.195 7.095 1.00 . B B . 242 SER H 1 1
3 10180 2 1 42 SER HA H -6.191 12.619 8.073 1.00 . B B . 242 SER HA 1 1
3 10181 2 1 42 SER HB2 H -7.500 10.476 6.449 1.00 . B B . 242 SER HB2 1 1
3 10182 2 1 42 SER HB3 H -8.417 11.247 7.739 1.00 . B B . 242 SER HB3 1 1
3 10183 2 1 42 SER HG H -8.595 12.938 6.519 1.00 . B B . 242 SER HG 1 1
3 10184 2 1 42 SER N N -5.137 11.122 7.035 1.00 . B B . 242 SER N 1 1
3 10185 2 1 42 SER O O -5.569 11.028 10.064 1.00 . B B . 242 SER O 1 1
3 10186 2 1 42 SER OG O -7.806 12.486 6.212 1.00 . B B . 242 SER OG 1 1
3 10187 2 1 43 GLU C C -8.199 7.822 10.348 1.00 . B B . 243 GLU C 1 1
3 10188 2 1 43 GLU CA C -7.329 9.070 10.551 1.00 . B B . 243 GLU CA 1 1
3 10189 2 1 43 GLU CB C -7.948 9.940 11.647 1.00 . B B . 243 GLU CB 1 1
3 10190 2 1 43 GLU CD C -9.865 11.437 12.221 1.00 . B B . 243 GLU CD 1 1
3 10191 2 1 43 GLU CG C -9.179 10.662 11.094 1.00 . B B . 243 GLU CG 1 1
3 10192 2 1 43 GLU H H -7.871 9.671 8.556 1.00 . B B . 243 GLU H 1 1
3 10193 2 1 43 GLU HA H -6.337 8.775 10.850 1.00 . B B . 243 GLU HA 1 1
3 10194 2 1 43 GLU HB2 H -8.239 9.317 12.480 1.00 . B B . 243 GLU HB2 1 1
3 10195 2 1 43 GLU HB3 H -7.224 10.670 11.978 1.00 . B B . 243 GLU HB3 1 1
3 10196 2 1 43 GLU HG2 H -8.876 11.348 10.317 1.00 . B B . 243 GLU HG2 1 1
3 10197 2 1 43 GLU HG3 H -9.868 9.937 10.688 1.00 . B B . 243 GLU HG3 1 1
3 10198 2 1 43 GLU N N -7.249 9.852 9.286 1.00 . B B . 243 GLU N 1 1
3 10199 2 1 43 GLU O O -9.399 7.922 10.188 1.00 . B B . 243 GLU O 1 1
3 10200 2 1 43 GLU OE1 O -9.815 10.974 13.349 1.00 . B B . 243 GLU OE1 1 1
3 10201 2 1 43 GLU OE2 O -10.429 12.481 11.938 1.00 . B B . 243 GLU OE2 1 1
3 10202 2 1 44 PRO C C -9.226 5.132 11.391 1.00 . B B . 244 PRO C 1 1
3 10203 2 1 44 PRO CA C -8.275 5.388 10.220 1.00 . B B . 244 PRO CA 1 1
3 10204 2 1 44 PRO CB C -7.147 4.354 10.221 1.00 . B B . 244 PRO CB 1 1
3 10205 2 1 44 PRO CD C -6.121 6.479 10.567 1.00 . B B . 244 PRO CD 1 1
3 10206 2 1 44 PRO CG C -6.029 5.026 10.943 1.00 . B B . 244 PRO CG 1 1
3 10207 2 1 44 PRO HA H -8.802 5.359 9.281 1.00 . B B . 244 PRO HA 1 1
3 10208 2 1 44 PRO HB2 H -7.457 3.462 10.748 1.00 . B B . 244 PRO HB2 1 1
3 10209 2 1 44 PRO HB3 H -6.847 4.112 9.219 1.00 . B B . 244 PRO HB3 1 1
3 10210 2 1 44 PRO HD2 H -5.745 7.102 11.357 1.00 . B B . 244 PRO HD2 1 1
3 10211 2 1 44 PRO HD3 H -5.596 6.669 9.645 1.00 . B B . 244 PRO HD3 1 1
3 10212 2 1 44 PRO HG2 H -6.150 4.904 12.012 1.00 . B B . 244 PRO HG2 1 1
3 10213 2 1 44 PRO HG3 H -5.081 4.624 10.624 1.00 . B B . 244 PRO HG3 1 1
3 10214 2 1 44 PRO N N -7.558 6.681 10.381 1.00 . B B . 244 PRO N 1 1
3 10215 2 1 44 PRO O O -9.319 5.912 12.318 1.00 . B B . 244 PRO O 1 1
3 10216 2 1 45 ARG C C -10.977 2.169 12.560 1.00 . B B . 245 ARG C 1 1
3 10217 2 1 45 ARG CA C -10.867 3.692 12.457 1.00 . B B . 245 ARG CA 1 1
3 10218 2 1 45 ARG CB C -12.244 4.293 12.164 1.00 . B B . 245 ARG CB 1 1
3 10219 2 1 45 ARG CD C -12.148 6.323 13.617 1.00 . B B . 245 ARG CD 1 1
3 10220 2 1 45 ARG CG C -12.794 4.949 13.433 1.00 . B B . 245 ARG CG 1 1
3 10221 2 1 45 ARG CZ C -11.978 7.859 15.484 1.00 . B B . 245 ARG CZ 1 1
3 10222 2 1 45 ARG H H -9.821 3.417 10.596 1.00 . B B . 245 ARG H 1 1
3 10223 2 1 45 ARG HA H -10.489 4.090 13.387 1.00 . B B . 245 ARG HA 1 1
3 10224 2 1 45 ARG HB2 H -12.154 5.035 11.385 1.00 . B B . 245 ARG HB2 1 1
3 10225 2 1 45 ARG HB3 H -12.917 3.512 11.844 1.00 . B B . 245 ARG HB3 1 1
3 10226 2 1 45 ARG HD2 H -11.078 6.210 13.708 1.00 . B B . 245 ARG HD2 1 1
3 10227 2 1 45 ARG HD3 H -12.372 6.945 12.763 1.00 . B B . 245 ARG HD3 1 1
3 10228 2 1 45 ARG HE H -13.572 6.712 15.188 1.00 . B B . 245 ARG HE 1 1
3 10229 2 1 45 ARG HG2 H -13.865 5.062 13.342 1.00 . B B . 245 ARG HG2 1 1
3 10230 2 1 45 ARG HG3 H -12.568 4.329 14.286 1.00 . B B . 245 ARG HG3 1 1
3 10231 2 1 45 ARG HH11 H -10.409 6.646 15.755 1.00 . B B . 245 ARG HH11 1 1
3 10232 2 1 45 ARG HH12 H -10.238 8.245 16.397 1.00 . B B . 245 ARG HH12 1 1
3 10233 2 1 45 ARG HH21 H -13.381 9.282 15.359 1.00 . B B . 245 ARG HH21 1 1
3 10234 2 1 45 ARG HH22 H -11.921 9.738 16.173 1.00 . B B . 245 ARG HH22 1 1
3 10235 2 1 45 ARG N N -9.926 4.031 11.352 1.00 . B B . 245 ARG N 1 1
3 10236 2 1 45 ARG NE N -12.686 6.964 14.851 1.00 . B B . 245 ARG NE 1 1
3 10237 2 1 45 ARG NH1 N -10.781 7.560 15.912 1.00 . B B . 245 ARG NH1 1 1
3 10238 2 1 45 ARG NH2 N -12.465 9.052 15.688 1.00 . B B . 245 ARG NH2 1 1
3 10239 2 1 45 ARG O O -11.633 1.531 11.761 1.00 . B B . 245 ARG O 1 1
3 10240 2 1 46 SER C C -11.563 -0.302 14.552 1.00 . B B . 246 SER C 1 1
3 10241 2 1 46 SER CA C -10.380 0.103 13.667 1.00 . B B . 246 SER CA 1 1
3 10242 2 1 46 SER CB C -9.070 -0.368 14.294 1.00 . B B . 246 SER CB 1 1
3 10243 2 1 46 SER H H -9.793 2.109 14.150 1.00 . B B . 246 SER H 1 1
3 10244 2 1 46 SER HA H -10.489 -0.347 12.694 1.00 . B B . 246 SER HA 1 1
3 10245 2 1 46 SER HB2 H -8.560 -1.018 13.610 1.00 . B B . 246 SER HB2 1 1
3 10246 2 1 46 SER HB3 H -8.448 0.495 14.493 1.00 . B B . 246 SER HB3 1 1
3 10247 2 1 46 SER HG H -9.766 -1.897 15.278 1.00 . B B . 246 SER HG 1 1
3 10248 2 1 46 SER N N -10.329 1.581 13.525 1.00 . B B . 246 SER N 1 1
3 10249 2 1 46 SER O O -11.978 0.431 15.429 1.00 . B B . 246 SER O 1 1
3 10250 2 1 46 SER OG O -9.335 -1.069 15.503 1.00 . B B . 246 SER OG 1 1
3 10251 2 1 47 GLY C C -14.478 -2.111 14.226 1.00 . B B . 247 GLY C 1 1
3 10252 2 1 47 GLY CA C -13.264 -1.932 15.136 1.00 . B B . 247 GLY CA 1 1
3 10253 2 1 47 GLY H H -11.752 -2.036 13.607 1.00 . B B . 247 GLY H 1 1
3 10254 2 1 47 GLY HA2 H -13.020 -2.873 15.607 1.00 . B B . 247 GLY HA2 1 1
3 10255 2 1 47 GLY HA3 H -13.495 -1.204 15.893 1.00 . B B . 247 GLY HA3 1 1
3 10256 2 1 47 GLY N N -12.106 -1.466 14.322 1.00 . B B . 247 GLY N 1 1
3 10257 2 1 47 GLY O O -14.563 -1.525 13.167 1.00 . B B . 247 GLY O 1 1
3 10258 2 1 48 THR C C -17.255 -1.760 13.475 1.00 . B B . 248 THR C 1 1
3 10259 2 1 48 THR CA C -16.628 -3.119 13.790 1.00 . B B . 248 THR CA 1 1
3 10260 2 1 48 THR CB C -17.630 -3.992 14.552 1.00 . B B . 248 THR CB 1 1
3 10261 2 1 48 THR CG2 C -19.003 -3.899 13.889 1.00 . B B . 248 THR CG2 1 1
3 10262 2 1 48 THR H H -15.340 -3.369 15.492 1.00 . B B . 248 THR H 1 1
3 10263 2 1 48 THR HA H -16.346 -3.608 12.869 1.00 . B B . 248 THR HA 1 1
3 10264 2 1 48 THR HB H -17.704 -3.648 15.572 1.00 . B B . 248 THR HB 1 1
3 10265 2 1 48 THR HG1 H -17.385 -5.709 13.671 1.00 . B B . 248 THR HG1 1 1
3 10266 2 1 48 THR HG21 H -19.521 -3.028 14.260 1.00 . B B . 248 THR HG21 1 1
3 10267 2 1 48 THR HG22 H -18.880 -3.819 12.821 1.00 . B B . 248 THR HG22 1 1
3 10268 2 1 48 THR HG23 H -19.574 -4.785 14.122 1.00 . B B . 248 THR HG23 1 1
3 10269 2 1 48 THR N N -15.422 -2.910 14.633 1.00 . B B . 248 THR N 1 1
3 10270 2 1 48 THR O O -17.179 -1.273 12.365 1.00 . B B . 248 THR O 1 1
3 10271 2 1 48 THR OG1 O -17.188 -5.341 14.536 1.00 . B B . 248 THR OG1 1 1
3 10272 2 1 49 ALA C C -17.452 1.121 13.575 1.00 . B B . 249 ALA C 1 1
3 10273 2 1 49 ALA CA C -18.491 0.187 14.200 1.00 . B B . 249 ALA CA 1 1
3 10274 2 1 49 ALA CB C -18.976 0.776 15.527 1.00 . B B . 249 ALA CB 1 1
3 10275 2 1 49 ALA H H -17.915 -1.549 15.336 1.00 . B B . 249 ALA H 1 1
3 10276 2 1 49 ALA HA H -19.329 0.076 13.527 1.00 . B B . 249 ALA HA 1 1
3 10277 2 1 49 ALA HB1 H -20.052 0.865 15.510 1.00 . B B . 249 ALA HB1 1 1
3 10278 2 1 49 ALA HB2 H -18.680 0.127 16.338 1.00 . B B . 249 ALA HB2 1 1
3 10279 2 1 49 ALA HB3 H -18.536 1.753 15.669 1.00 . B B . 249 ALA HB3 1 1
3 10280 2 1 49 ALA N N -17.868 -1.142 14.446 1.00 . B B . 249 ALA N 1 1
3 10281 2 1 49 ALA O O -17.772 1.976 12.775 1.00 . B B . 249 ALA O 1 1
3 10282 2 1 50 ALA C C -14.924 1.478 11.891 1.00 . B B . 250 ALA C 1 1
3 10283 2 1 50 ALA CA C -15.147 1.837 13.361 1.00 . B B . 250 ALA CA 1 1
3 10284 2 1 50 ALA CB C -13.845 1.636 14.138 1.00 . B B . 250 ALA CB 1 1
3 10285 2 1 50 ALA H H -15.970 0.263 14.580 1.00 . B B . 250 ALA H 1 1
3 10286 2 1 50 ALA HA H -15.455 2.870 13.437 1.00 . B B . 250 ALA HA 1 1
3 10287 2 1 50 ALA HB1 H -13.516 2.583 14.541 1.00 . B B . 250 ALA HB1 1 1
3 10288 2 1 50 ALA HB2 H -14.013 0.940 14.947 1.00 . B B . 250 ALA HB2 1 1
3 10289 2 1 50 ALA HB3 H -13.089 1.245 13.476 1.00 . B B . 250 ALA HB3 1 1
3 10290 2 1 50 ALA N N -16.208 0.961 13.933 1.00 . B B . 250 ALA N 1 1
3 10291 2 1 50 ALA O O -14.460 2.285 11.112 1.00 . B B . 250 ALA O 1 1
3 10292 2 1 51 ILE C C -16.331 0.195 9.293 1.00 . B B . 251 ILE C 1 1
3 10293 2 1 51 ILE CA C -15.062 -0.130 10.084 1.00 . B B . 251 ILE CA 1 1
3 10294 2 1 51 ILE CB C -14.774 -1.629 10.016 1.00 . B B . 251 ILE CB 1 1
3 10295 2 1 51 ILE CD1 C -12.377 -0.873 9.868 1.00 . B B . 251 ILE CD1 1 1
3 10296 2 1 51 ILE CG1 C -13.336 -1.901 10.472 1.00 . B B . 251 ILE CG1 1 1
3 10297 2 1 51 ILE CG2 C -14.945 -2.126 8.579 1.00 . B B . 251 ILE CG2 1 1
3 10298 2 1 51 ILE H H -15.628 -0.360 12.150 1.00 . B B . 251 ILE H 1 1
3 10299 2 1 51 ILE HA H -14.231 0.411 9.664 1.00 . B B . 251 ILE HA 1 1
3 10300 2 1 51 ILE HB H -15.462 -2.156 10.661 1.00 . B B . 251 ILE HB 1 1
3 10301 2 1 51 ILE HD11 H -11.364 -1.241 9.939 1.00 . B B . 251 ILE HD11 1 1
3 10302 2 1 51 ILE HD12 H -12.628 -0.713 8.830 1.00 . B B . 251 ILE HD12 1 1
3 10303 2 1 51 ILE HD13 H -12.460 0.058 10.407 1.00 . B B . 251 ILE HD13 1 1
3 10304 2 1 51 ILE HG12 H -13.283 -1.852 11.548 1.00 . B B . 251 ILE HG12 1 1
3 10305 2 1 51 ILE HG13 H -13.050 -2.878 10.145 1.00 . B B . 251 ILE HG13 1 1
3 10306 2 1 51 ILE HG21 H -14.900 -1.288 7.900 1.00 . B B . 251 ILE HG21 1 1
3 10307 2 1 51 ILE HG22 H -14.155 -2.824 8.344 1.00 . B B . 251 ILE HG22 1 1
3 10308 2 1 51 ILE HG23 H -15.900 -2.619 8.480 1.00 . B B . 251 ILE HG23 1 1
3 10309 2 1 51 ILE N N -15.253 0.276 11.506 1.00 . B B . 251 ILE N 1 1
3 10310 2 1 51 ILE O O -16.275 0.607 8.152 1.00 . B B . 251 ILE O 1 1
3 10311 2 1 52 ARG C C -18.990 1.836 9.213 1.00 . B B . 252 ARG C 1 1
3 10312 2 1 52 ARG CA C -18.748 0.326 9.181 1.00 . B B . 252 ARG CA 1 1
3 10313 2 1 52 ARG CB C -19.910 -0.392 9.872 1.00 . B B . 252 ARG CB 1 1
3 10314 2 1 52 ARG CD C -22.407 -0.415 9.957 1.00 . B B . 252 ARG CD 1 1
3 10315 2 1 52 ARG CG C -21.189 -0.197 9.056 1.00 . B B . 252 ARG CG 1 1
3 10316 2 1 52 ARG CZ C -23.104 -2.324 11.277 1.00 . B B . 252 ARG CZ 1 1
3 10317 2 1 52 ARG H H -17.500 -0.308 10.818 1.00 . B B . 252 ARG H 1 1
3 10318 2 1 52 ARG HA H -18.675 -0.005 8.153 1.00 . B B . 252 ARG HA 1 1
3 10319 2 1 52 ARG HB2 H -19.686 -1.445 9.950 1.00 . B B . 252 ARG HB2 1 1
3 10320 2 1 52 ARG HB3 H -20.050 0.020 10.860 1.00 . B B . 252 ARG HB3 1 1
3 10321 2 1 52 ARG HD2 H -22.234 0.049 10.916 1.00 . B B . 252 ARG HD2 1 1
3 10322 2 1 52 ARG HD3 H -23.279 0.024 9.495 1.00 . B B . 252 ARG HD3 1 1
3 10323 2 1 52 ARG HE H -22.420 -2.503 9.421 1.00 . B B . 252 ARG HE 1 1
3 10324 2 1 52 ARG HG2 H -21.212 0.806 8.656 1.00 . B B . 252 ARG HG2 1 1
3 10325 2 1 52 ARG HG3 H -21.211 -0.909 8.246 1.00 . B B . 252 ARG HG3 1 1
3 10326 2 1 52 ARG HH11 H -23.981 -0.593 11.766 1.00 . B B . 252 ARG HH11 1 1
3 10327 2 1 52 ARG HH12 H -24.170 -1.878 12.911 1.00 . B B . 252 ARG HH12 1 1
3 10328 2 1 52 ARG HH21 H -22.337 -4.160 11.052 1.00 . B B . 252 ARG HH21 1 1
3 10329 2 1 52 ARG HH22 H -23.239 -3.898 12.507 1.00 . B B . 252 ARG HH22 1 1
3 10330 2 1 52 ARG N N -17.477 0.020 9.895 1.00 . B B . 252 ARG N 1 1
3 10331 2 1 52 ARG NE N -22.629 -1.877 10.146 1.00 . B B . 252 ARG NE 1 1
3 10332 2 1 52 ARG NH1 N -23.806 -1.537 12.045 1.00 . B B . 252 ARG NH1 1 1
3 10333 2 1 52 ARG NH2 N -22.875 -3.557 11.641 1.00 . B B . 252 ARG NH2 1 1
3 10334 2 1 52 ARG O O -19.075 2.480 8.190 1.00 . B B . 252 ARG O 1 1
3 10335 2 1 53 GLU C C -18.370 4.582 9.489 1.00 . B B . 253 GLU C 1 1
3 10336 2 1 53 GLU CA C -19.322 3.883 10.459 1.00 . B B . 253 GLU CA 1 1
3 10337 2 1 53 GLU CB C -19.053 4.373 11.881 1.00 . B B . 253 GLU CB 1 1
3 10338 2 1 53 GLU CD C -20.121 5.627 13.757 1.00 . B B . 253 GLU CD 1 1
3 10339 2 1 53 GLU CG C -20.071 5.453 12.239 1.00 . B B . 253 GLU CG 1 1
3 10340 2 1 53 GLU H H -19.019 1.881 11.201 1.00 . B B . 253 GLU H 1 1
3 10341 2 1 53 GLU HA H -20.342 4.108 10.186 1.00 . B B . 253 GLU HA 1 1
3 10342 2 1 53 GLU HB2 H -19.145 3.546 12.570 1.00 . B B . 253 GLU HB2 1 1
3 10343 2 1 53 GLU HB3 H -18.056 4.784 11.939 1.00 . B B . 253 GLU HB3 1 1
3 10344 2 1 53 GLU HG2 H -19.782 6.385 11.776 1.00 . B B . 253 GLU HG2 1 1
3 10345 2 1 53 GLU HG3 H -21.045 5.161 11.879 1.00 . B B . 253 GLU HG3 1 1
3 10346 2 1 53 GLU N N -19.095 2.412 10.381 1.00 . B B . 253 GLU N 1 1
3 10347 2 1 53 GLU O O -18.646 5.656 8.993 1.00 . B B . 253 GLU O 1 1
3 10348 2 1 53 GLU OE1 O -20.562 4.707 14.425 1.00 . B B . 253 GLU OE1 1 1
3 10349 2 1 53 GLU OE2 O -19.718 6.678 14.227 1.00 . B B . 253 GLU OE2 1 1
3 10350 2 1 54 PHE C C -16.655 4.169 6.853 1.00 . B B . 254 PHE C 1 1
3 10351 2 1 54 PHE CA C -16.279 4.573 8.271 1.00 . B B . 254 PHE CA 1 1
3 10352 2 1 54 PHE CB C -14.894 4.019 8.586 1.00 . B B . 254 PHE CB 1 1
3 10353 2 1 54 PHE CD1 C -14.110 6.234 7.657 1.00 . B B . 254 PHE CD1 1 1
3 10354 2 1 54 PHE CD2 C -12.621 4.981 9.103 1.00 . B B . 254 PHE CD2 1 1
3 10355 2 1 54 PHE CE1 C -13.141 7.237 7.529 1.00 . B B . 254 PHE CE1 1 1
3 10356 2 1 54 PHE CE2 C -11.652 5.983 8.975 1.00 . B B . 254 PHE CE2 1 1
3 10357 2 1 54 PHE CG C -13.850 5.104 8.445 1.00 . B B . 254 PHE CG 1 1
3 10358 2 1 54 PHE CZ C -11.912 7.112 8.189 1.00 . B B . 254 PHE CZ 1 1
3 10359 2 1 54 PHE H H -17.056 3.102 9.617 1.00 . B B . 254 PHE H 1 1
3 10360 2 1 54 PHE HA H -16.280 5.648 8.368 1.00 . B B . 254 PHE HA 1 1
3 10361 2 1 54 PHE HB2 H -14.891 3.637 9.589 1.00 . B B . 254 PHE HB2 1 1
3 10362 2 1 54 PHE HB3 H -14.672 3.215 7.906 1.00 . B B . 254 PHE HB3 1 1
3 10363 2 1 54 PHE HD1 H -15.057 6.332 7.148 1.00 . B B . 254 PHE HD1 1 1
3 10364 2 1 54 PHE HD2 H -12.420 4.110 9.710 1.00 . B B . 254 PHE HD2 1 1
3 10365 2 1 54 PHE HE1 H -13.342 8.107 6.923 1.00 . B B . 254 PHE HE1 1 1
3 10366 2 1 54 PHE HE2 H -10.705 5.886 9.483 1.00 . B B . 254 PHE HE2 1 1
3 10367 2 1 54 PHE HZ H -11.166 7.885 8.091 1.00 . B B . 254 PHE HZ 1 1
3 10368 2 1 54 PHE N N -17.254 3.970 9.211 1.00 . B B . 254 PHE N 1 1
3 10369 2 1 54 PHE O O -17.097 4.970 6.055 1.00 . B B . 254 PHE O 1 1
3 10370 2 1 55 PHE C C -18.255 2.832 4.842 1.00 . B B . 255 PHE C 1 1
3 10371 2 1 55 PHE CA C -16.820 2.432 5.180 1.00 . B B . 255 PHE CA 1 1
3 10372 2 1 55 PHE CB C -16.661 0.912 5.118 1.00 . B B . 255 PHE CB 1 1
3 10373 2 1 55 PHE CD1 C -14.373 0.652 4.098 1.00 . B B . 255 PHE CD1 1 1
3 10374 2 1 55 PHE CD2 C -16.319 0.209 2.718 1.00 . B B . 255 PHE CD2 1 1
3 10375 2 1 55 PHE CE1 C -13.538 0.359 3.014 1.00 . B B . 255 PHE CE1 1 1
3 10376 2 1 55 PHE CE2 C -15.480 -0.079 1.633 1.00 . B B . 255 PHE CE2 1 1
3 10377 2 1 55 PHE CG C -15.764 0.575 3.951 1.00 . B B . 255 PHE CG 1 1
3 10378 2 1 55 PHE CZ C -14.093 -0.002 1.784 1.00 . B B . 255 PHE CZ 1 1
3 10379 2 1 55 PHE H H -16.116 2.298 7.217 1.00 . B B . 255 PHE H 1 1
3 10380 2 1 55 PHE HA H -16.153 2.885 4.464 1.00 . B B . 255 PHE HA 1 1
3 10381 2 1 55 PHE HB2 H -16.214 0.558 6.035 1.00 . B B . 255 PHE HB2 1 1
3 10382 2 1 55 PHE HB3 H -17.628 0.449 4.983 1.00 . B B . 255 PHE HB3 1 1
3 10383 2 1 55 PHE HD1 H -13.945 0.932 5.048 1.00 . B B . 255 PHE HD1 1 1
3 10384 2 1 55 PHE HD2 H -17.390 0.149 2.603 1.00 . B B . 255 PHE HD2 1 1
3 10385 2 1 55 PHE HE1 H -12.463 0.415 3.124 1.00 . B B . 255 PHE HE1 1 1
3 10386 2 1 55 PHE HE2 H -15.903 -0.362 0.679 1.00 . B B . 255 PHE HE2 1 1
3 10387 2 1 55 PHE HZ H -13.450 -0.218 0.951 1.00 . B B . 255 PHE HZ 1 1
3 10388 2 1 55 PHE N N -16.478 2.918 6.544 1.00 . B B . 255 PHE N 1 1
3 10389 2 1 55 PHE O O -18.636 2.901 3.690 1.00 . B B . 255 PHE O 1 1
3 10390 2 1 56 ALA C C -20.448 5.023 5.206 1.00 . B B . 256 ALA C 1 1
3 10391 2 1 56 ALA CA C -20.452 3.539 5.573 1.00 . B B . 256 ALA CA 1 1
3 10392 2 1 56 ALA CB C -21.301 3.319 6.827 1.00 . B B . 256 ALA CB 1 1
3 10393 2 1 56 ALA H H -18.716 3.071 6.758 1.00 . B B . 256 ALA H 1 1
3 10394 2 1 56 ALA HA H -20.856 2.965 4.752 1.00 . B B . 256 ALA HA 1 1
3 10395 2 1 56 ALA HB1 H -22.348 3.385 6.569 1.00 . B B . 256 ALA HB1 1 1
3 10396 2 1 56 ALA HB2 H -21.092 2.342 7.236 1.00 . B B . 256 ALA HB2 1 1
3 10397 2 1 56 ALA HB3 H -21.062 4.075 7.560 1.00 . B B . 256 ALA HB3 1 1
3 10398 2 1 56 ALA N N -19.048 3.118 5.836 1.00 . B B . 256 ALA N 1 1
3 10399 2 1 56 ALA O O -21.097 5.445 4.270 1.00 . B B . 256 ALA O 1 1
3 10400 2 1 57 ASN C C -19.074 7.428 4.205 1.00 . B B . 257 ASN C 1 1
3 10401 2 1 57 ASN CA C -19.635 7.268 5.614 1.00 . B B . 257 ASN CA 1 1
3 10402 2 1 57 ASN CB C -18.712 7.965 6.615 1.00 . B B . 257 ASN CB 1 1
3 10403 2 1 57 ASN CG C -19.020 9.463 6.639 1.00 . B B . 257 ASN CG 1 1
3 10404 2 1 57 ASN H H -19.176 5.451 6.672 1.00 . B B . 257 ASN H 1 1
3 10405 2 1 57 ASN HA H -20.624 7.701 5.664 1.00 . B B . 257 ASN HA 1 1
3 10406 2 1 57 ASN HB2 H -18.870 7.548 7.599 1.00 . B B . 257 ASN HB2 1 1
3 10407 2 1 57 ASN HB3 H -17.685 7.814 6.321 1.00 . B B . 257 ASN HB3 1 1
3 10408 2 1 57 ASN HD21 H -19.557 9.463 8.550 1.00 . B B . 257 ASN HD21 1 1
3 10409 2 1 57 ASN HD22 H -19.640 10.970 7.772 1.00 . B B . 257 ASN HD22 1 1
3 10410 2 1 57 ASN N N -19.703 5.816 5.930 1.00 . B B . 257 ASN N 1 1
3 10411 2 1 57 ASN ND2 N -19.441 10.010 7.745 1.00 . B B . 257 ASN ND2 1 1
3 10412 2 1 57 ASN O O -19.513 8.261 3.437 1.00 . B B . 257 ASN O 1 1
3 10413 2 1 57 ASN OD1 O -18.874 10.141 5.641 1.00 . B B . 257 ASN OD1 1 1
3 10414 2 1 58 SER C C -18.634 6.398 1.475 1.00 . B B . 258 SER C 1 1
3 10415 2 1 58 SER CA C -17.533 6.707 2.488 1.00 . B B . 258 SER CA 1 1
3 10416 2 1 58 SER CB C -16.405 5.685 2.350 1.00 . B B . 258 SER CB 1 1
3 10417 2 1 58 SER H H -17.782 5.947 4.484 1.00 . B B . 258 SER H 1 1
3 10418 2 1 58 SER HA H -17.148 7.702 2.317 1.00 . B B . 258 SER HA 1 1
3 10419 2 1 58 SER HB2 H -15.665 5.858 3.114 1.00 . B B . 258 SER HB2 1 1
3 10420 2 1 58 SER HB3 H -16.809 4.687 2.465 1.00 . B B . 258 SER HB3 1 1
3 10421 2 1 58 SER HG H -14.950 5.375 1.103 1.00 . B B . 258 SER HG 1 1
3 10422 2 1 58 SER N N -18.113 6.620 3.853 1.00 . B B . 258 SER N 1 1
3 10423 2 1 58 SER O O -18.652 6.919 0.378 1.00 . B B . 258 SER O 1 1
3 10424 2 1 58 SER OG O -15.798 5.820 1.074 1.00 . B B . 258 SER OG 1 1
3 10425 2 1 59 LEU C C -21.608 6.405 0.788 1.00 . B B . 259 LEU C 1 1
3 10426 2 1 59 LEU CA C -20.668 5.206 0.928 1.00 . B B . 259 LEU CA 1 1
3 10427 2 1 59 LEU CB C -21.430 4.023 1.516 1.00 . B B . 259 LEU CB 1 1
3 10428 2 1 59 LEU CD1 C -20.753 2.492 -0.319 1.00 . B B . 259 LEU CD1 1 1
3 10429 2 1 59 LEU CD2 C -22.855 2.053 0.960 1.00 . B B . 259 LEU CD2 1 1
3 10430 2 1 59 LEU CG C -21.944 3.141 0.385 1.00 . B B . 259 LEU CG 1 1
3 10431 2 1 59 LEU H H -19.529 5.149 2.734 1.00 . B B . 259 LEU H 1 1
3 10432 2 1 59 LEU HA H -20.271 4.937 -0.040 1.00 . B B . 259 LEU HA 1 1
3 10433 2 1 59 LEU HB2 H -20.767 3.450 2.149 1.00 . B B . 259 LEU HB2 1 1
3 10434 2 1 59 LEU HB3 H -22.258 4.385 2.102 1.00 . B B . 259 LEU HB3 1 1
3 10435 2 1 59 LEU HD11 H -19.836 2.865 0.114 1.00 . B B . 259 LEU HD11 1 1
3 10436 2 1 59 LEU HD12 H -20.801 1.421 -0.194 1.00 . B B . 259 LEU HD12 1 1
3 10437 2 1 59 LEU HD13 H -20.779 2.736 -1.369 1.00 . B B . 259 LEU HD13 1 1
3 10438 2 1 59 LEU HD21 H -22.327 1.110 0.972 1.00 . B B . 259 LEU HD21 1 1
3 10439 2 1 59 LEU HD22 H -23.139 2.319 1.967 1.00 . B B . 259 LEU HD22 1 1
3 10440 2 1 59 LEU HD23 H -23.739 1.964 0.348 1.00 . B B . 259 LEU HD23 1 1
3 10441 2 1 59 LEU HG H -22.497 3.743 -0.321 1.00 . B B . 259 LEU HG 1 1
3 10442 2 1 59 LEU N N -19.559 5.556 1.844 1.00 . B B . 259 LEU N 1 1
3 10443 2 1 59 LEU O O -22.282 6.565 -0.210 1.00 . B B . 259 LEU O 1 1
3 10444 2 1 60 LYS C C -22.334 9.141 0.360 1.00 . B B . 260 LYS C 1 1
3 10445 2 1 60 LYS CA C -22.551 8.439 1.701 1.00 . B B . 260 LYS CA 1 1
3 10446 2 1 60 LYS CB C -22.229 9.401 2.847 1.00 . B B . 260 LYS CB 1 1
3 10447 2 1 60 LYS CD C -23.459 10.077 4.914 1.00 . B B . 260 LYS CD 1 1
3 10448 2 1 60 LYS CE C -23.821 9.627 6.331 1.00 . B B . 260 LYS CE 1 1
3 10449 2 1 60 LYS CG C -22.884 8.894 4.133 1.00 . B B . 260 LYS CG 1 1
3 10450 2 1 60 LYS H H -21.103 7.106 2.577 1.00 . B B . 260 LYS H 1 1
3 10451 2 1 60 LYS HA H -23.580 8.121 1.777 1.00 . B B . 260 LYS HA 1 1
3 10452 2 1 60 LYS HB2 H -21.159 9.455 2.984 1.00 . B B . 260 LYS HB2 1 1
3 10453 2 1 60 LYS HB3 H -22.612 10.382 2.615 1.00 . B B . 260 LYS HB3 1 1
3 10454 2 1 60 LYS HD2 H -22.723 10.866 4.963 1.00 . B B . 260 LYS HD2 1 1
3 10455 2 1 60 LYS HD3 H -24.345 10.441 4.416 1.00 . B B . 260 LYS HD3 1 1
3 10456 2 1 60 LYS HE2 H -24.862 9.840 6.537 1.00 . B B . 260 LYS HE2 1 1
3 10457 2 1 60 LYS HE3 H -23.620 8.574 6.456 1.00 . B B . 260 LYS HE3 1 1
3 10458 2 1 60 LYS HG2 H -23.679 8.205 3.884 1.00 . B B . 260 LYS HG2 1 1
3 10459 2 1 60 LYS HG3 H -22.146 8.390 4.739 1.00 . B B . 260 LYS HG3 1 1
3 10460 2 1 60 LYS HZ1 H -21.985 10.012 7.230 1.00 . B B . 260 LYS HZ1 1 1
3 10461 2 1 60 LYS HZ2 H -22.887 11.404 6.877 1.00 . B B . 260 LYS HZ2 1 1
3 10462 2 1 60 LYS HZ3 H -23.325 10.419 8.190 1.00 . B B . 260 LYS HZ3 1 1
3 10463 2 1 60 LYS N N -21.657 7.252 1.781 1.00 . B B . 260 LYS N 1 1
3 10464 2 1 60 LYS NZ N -22.938 10.426 7.225 1.00 . B B . 260 LYS NZ 1 1
3 10465 2 1 60 LYS O O -23.192 9.846 -0.132 1.00 . B B . 260 LYS O 1 1
3 10466 2 1 61 LEU C C -21.402 8.639 -2.664 1.00 . B B . 261 LEU C 1 1
3 10467 2 1 61 LEU CA C -20.918 9.580 -1.555 1.00 . B B . 261 LEU CA 1 1
3 10468 2 1 61 LEU CB C -19.410 9.802 -1.685 1.00 . B B . 261 LEU CB 1 1
3 10469 2 1 61 LEU CD1 C -17.973 11.842 -1.777 1.00 . B B . 261 LEU CD1 1 1
3 10470 2 1 61 LEU CD2 C -18.756 10.781 -3.893 1.00 . B B . 261 LEU CD2 1 1
3 10471 2 1 61 LEU CG C -19.132 11.101 -2.446 1.00 . B B . 261 LEU CG 1 1
3 10472 2 1 61 LEU H H -20.515 8.364 0.164 1.00 . B B . 261 LEU H 1 1
3 10473 2 1 61 LEU HA H -21.435 10.525 -1.621 1.00 . B B . 261 LEU HA 1 1
3 10474 2 1 61 LEU HB2 H -18.974 9.865 -0.699 1.00 . B B . 261 LEU HB2 1 1
3 10475 2 1 61 LEU HB3 H -18.973 8.972 -2.216 1.00 . B B . 261 LEU HB3 1 1
3 10476 2 1 61 LEU HD11 H -17.209 11.132 -1.496 1.00 . B B . 261 LEU HD11 1 1
3 10477 2 1 61 LEU HD12 H -17.558 12.560 -2.470 1.00 . B B . 261 LEU HD12 1 1
3 10478 2 1 61 LEU HD13 H -18.331 12.354 -0.897 1.00 . B B . 261 LEU HD13 1 1
3 10479 2 1 61 LEU HD21 H -17.700 10.557 -3.948 1.00 . B B . 261 LEU HD21 1 1
3 10480 2 1 61 LEU HD22 H -19.323 9.929 -4.234 1.00 . B B . 261 LEU HD22 1 1
3 10481 2 1 61 LEU HD23 H -18.973 11.634 -4.519 1.00 . B B . 261 LEU HD23 1 1
3 10482 2 1 61 LEU HG H -20.016 11.725 -2.430 1.00 . B B . 261 LEU HG 1 1
3 10483 2 1 61 LEU N N -21.193 8.942 -0.244 1.00 . B B . 261 LEU N 1 1
3 10484 2 1 61 LEU O O -20.861 7.565 -2.841 1.00 . B B . 261 LEU O 1 1
3 10485 2 1 62 PRO C C -22.027 8.162 -5.641 1.00 . B B . 262 PRO C 1 1
3 10486 2 1 62 PRO CA C -22.992 8.235 -4.456 1.00 . B B . 262 PRO CA 1 1
3 10487 2 1 62 PRO CB C -24.270 8.978 -4.836 1.00 . B B . 262 PRO CB 1 1
3 10488 2 1 62 PRO CD C -23.122 10.343 -3.216 1.00 . B B . 262 PRO CD 1 1
3 10489 2 1 62 PRO CG C -24.031 10.392 -4.417 1.00 . B B . 262 PRO CG 1 1
3 10490 2 1 62 PRO HA H -23.231 7.247 -4.098 1.00 . B B . 262 PRO HA 1 1
3 10491 2 1 62 PRO HB2 H -24.434 8.920 -5.904 1.00 . B B . 262 PRO HB2 1 1
3 10492 2 1 62 PRO HB3 H -25.115 8.572 -4.302 1.00 . B B . 262 PRO HB3 1 1
3 10493 2 1 62 PRO HD2 H -22.424 11.169 -3.237 1.00 . B B . 262 PRO HD2 1 1
3 10494 2 1 62 PRO HD3 H -23.696 10.349 -2.304 1.00 . B B . 262 PRO HD3 1 1
3 10495 2 1 62 PRO HG2 H -23.559 10.940 -5.221 1.00 . B B . 262 PRO HG2 1 1
3 10496 2 1 62 PRO HG3 H -24.964 10.861 -4.147 1.00 . B B . 262 PRO HG3 1 1
3 10497 2 1 62 PRO N N -22.419 9.065 -3.365 1.00 . B B . 262 PRO N 1 1
3 10498 2 1 62 PRO O O -21.841 9.121 -6.362 1.00 . B B . 262 PRO O 1 1
3 10499 2 1 63 LEU C C -20.621 5.528 -7.637 1.00 . B B . 263 LEU C 1 1
3 10500 2 1 63 LEU CA C -20.453 6.896 -6.979 1.00 . B B . 263 LEU CA 1 1
3 10501 2 1 63 LEU CB C -19.011 7.014 -6.485 1.00 . B B . 263 LEU CB 1 1
3 10502 2 1 63 LEU CD1 C -18.951 6.373 -4.071 1.00 . B B . 263 LEU CD1 1 1
3 10503 2 1 63 LEU CD2 C -17.700 8.376 -4.877 1.00 . B B . 263 LEU CD2 1 1
3 10504 2 1 63 LEU CG C -18.967 7.546 -5.053 1.00 . B B . 263 LEU CG 1 1
3 10505 2 1 63 LEU H H -21.572 6.268 -5.249 1.00 . B B . 263 LEU H 1 1
3 10506 2 1 63 LEU HA H -20.638 7.671 -7.701 1.00 . B B . 263 LEU HA 1 1
3 10507 2 1 63 LEU HB2 H -18.551 6.043 -6.519 1.00 . B B . 263 LEU HB2 1 1
3 10508 2 1 63 LEU HB3 H -18.467 7.687 -7.131 1.00 . B B . 263 LEU HB3 1 1
3 10509 2 1 63 LEU HD11 H -18.285 5.606 -4.436 1.00 . B B . 263 LEU HD11 1 1
3 10510 2 1 63 LEU HD12 H -18.611 6.718 -3.106 1.00 . B B . 263 LEU HD12 1 1
3 10511 2 1 63 LEU HD13 H -19.949 5.969 -3.977 1.00 . B B . 263 LEU HD13 1 1
3 10512 2 1 63 LEU HD21 H -17.626 8.702 -3.852 1.00 . B B . 263 LEU HD21 1 1
3 10513 2 1 63 LEU HD22 H -16.840 7.775 -5.128 1.00 . B B . 263 LEU HD22 1 1
3 10514 2 1 63 LEU HD23 H -17.743 9.235 -5.530 1.00 . B B . 263 LEU HD23 1 1
3 10515 2 1 63 LEU HG H -19.832 8.164 -4.866 1.00 . B B . 263 LEU HG 1 1
3 10516 2 1 63 LEU N N -21.410 7.030 -5.844 1.00 . B B . 263 LEU N 1 1
3 10517 2 1 63 LEU O O -21.330 4.672 -7.145 1.00 . B B . 263 LEU O 1 1
3 10518 2 1 64 ALA C C -18.761 3.210 -9.138 1.00 . B B . 264 ALA C 1 1
3 10519 2 1 64 ALA CA C -20.047 3.987 -9.414 1.00 . B B . 264 ALA CA 1 1
3 10520 2 1 64 ALA CB C -20.212 4.187 -10.919 1.00 . B B . 264 ALA CB 1 1
3 10521 2 1 64 ALA H H -19.373 6.007 -9.103 1.00 . B B . 264 ALA H 1 1
3 10522 2 1 64 ALA HA H -20.893 3.439 -9.023 1.00 . B B . 264 ALA HA 1 1
3 10523 2 1 64 ALA HB1 H -21.171 4.641 -11.120 1.00 . B B . 264 ALA HB1 1 1
3 10524 2 1 64 ALA HB2 H -19.426 4.829 -11.286 1.00 . B B . 264 ALA HB2 1 1
3 10525 2 1 64 ALA HB3 H -20.156 3.229 -11.417 1.00 . B B . 264 ALA HB3 1 1
3 10526 2 1 64 ALA N N -19.952 5.307 -8.735 1.00 . B B . 264 ALA N 1 1
3 10527 2 1 64 ALA O O -17.671 3.702 -9.351 1.00 . B B . 264 ALA O 1 1
3 10528 2 1 65 VAL C C -17.543 0.026 -9.307 1.00 . B B . 265 VAL C 1 1
3 10529 2 1 65 VAL CA C -17.649 1.215 -8.352 1.00 . B B . 265 VAL CA 1 1
3 10530 2 1 65 VAL CB C -17.716 0.704 -6.911 1.00 . B B . 265 VAL CB 1 1
3 10531 2 1 65 VAL CG1 C -16.468 -0.126 -6.608 1.00 . B B . 265 VAL CG1 1 1
3 10532 2 1 65 VAL CG2 C -17.783 1.892 -5.950 1.00 . B B . 265 VAL CG2 1 1
3 10533 2 1 65 VAL H H -19.761 1.630 -8.479 1.00 . B B . 265 VAL H 1 1
3 10534 2 1 65 VAL HA H -16.779 1.847 -8.466 1.00 . B B . 265 VAL HA 1 1
3 10535 2 1 65 VAL HB H -18.596 0.089 -6.789 1.00 . B B . 265 VAL HB 1 1
3 10536 2 1 65 VAL HG11 H -15.740 0.019 -7.393 1.00 . B B . 265 VAL HG11 1 1
3 10537 2 1 65 VAL HG12 H -16.049 0.187 -5.665 1.00 . B B . 265 VAL HG12 1 1
3 10538 2 1 65 VAL HG13 H -16.736 -1.171 -6.555 1.00 . B B . 265 VAL HG13 1 1
3 10539 2 1 65 VAL HG21 H -17.454 1.580 -4.969 1.00 . B B . 265 VAL HG21 1 1
3 10540 2 1 65 VAL HG22 H -17.141 2.683 -6.309 1.00 . B B . 265 VAL HG22 1 1
3 10541 2 1 65 VAL HG23 H -18.799 2.252 -5.891 1.00 . B B . 265 VAL HG23 1 1
3 10542 2 1 65 VAL N N -18.874 2.007 -8.653 1.00 . B B . 265 VAL N 1 1
3 10543 2 1 65 VAL O O -18.332 -0.897 -9.258 1.00 . B B . 265 VAL O 1 1
3 10544 2 1 66 GLU C C -14.909 -1.238 -11.466 1.00 . B B . 266 GLU C 1 1
3 10545 2 1 66 GLU CA C -16.392 -1.094 -11.122 1.00 . B B . 266 GLU CA 1 1
3 10546 2 1 66 GLU CB C -17.189 -0.820 -12.399 1.00 . B B . 266 GLU CB 1 1
3 10547 2 1 66 GLU CD C -18.520 -1.888 -14.226 1.00 . B B . 266 GLU CD 1 1
3 10548 2 1 66 GLU CG C -17.575 -2.149 -13.051 1.00 . B B . 266 GLU CG 1 1
3 10549 2 1 66 GLU H H -15.936 0.788 -10.183 1.00 . B B . 266 GLU H 1 1
3 10550 2 1 66 GLU HA H -16.746 -2.007 -10.664 1.00 . B B . 266 GLU HA 1 1
3 10551 2 1 66 GLU HB2 H -18.083 -0.265 -12.152 1.00 . B B . 266 GLU HB2 1 1
3 10552 2 1 66 GLU HB3 H -16.585 -0.246 -13.084 1.00 . B B . 266 GLU HB3 1 1
3 10553 2 1 66 GLU HG2 H -16.685 -2.646 -13.408 1.00 . B B . 266 GLU HG2 1 1
3 10554 2 1 66 GLU HG3 H -18.071 -2.776 -12.326 1.00 . B B . 266 GLU HG3 1 1
3 10555 2 1 66 GLU N N -16.565 0.037 -10.169 1.00 . B B . 266 GLU N 1 1
3 10556 2 1 66 GLU O O -14.389 -0.544 -12.316 1.00 . B B . 266 GLU O 1 1
3 10557 2 1 66 GLU OE1 O -18.176 -1.072 -15.066 1.00 . B B . 266 GLU OE1 1 1
3 10558 2 1 66 GLU OE2 O -19.570 -2.506 -14.264 1.00 . B B . 266 GLU OE2 1 1
3 10559 2 1 67 LEU C C -12.528 -2.336 -12.597 1.00 . B B . 267 LEU C 1 1
3 10560 2 1 67 LEU CA C -12.769 -2.312 -11.087 1.00 . B B . 267 LEU CA 1 1
3 10561 2 1 67 LEU CB C -12.294 -3.623 -10.479 1.00 . B B . 267 LEU CB 1 1
3 10562 2 1 67 LEU CD1 C -13.739 -4.658 -8.727 1.00 . B B . 267 LEU CD1 1 1
3 10563 2 1 67 LEU CD2 C -11.377 -4.045 -8.196 1.00 . B B . 267 LEU CD2 1 1
3 10564 2 1 67 LEU CG C -12.624 -3.645 -8.987 1.00 . B B . 267 LEU CG 1 1
3 10565 2 1 67 LEU H H -14.659 -2.675 -10.119 1.00 . B B . 267 LEU H 1 1
3 10566 2 1 67 LEU HA H -12.217 -1.504 -10.650 1.00 . B B . 267 LEU HA 1 1
3 10567 2 1 67 LEU HB2 H -12.792 -4.436 -10.971 1.00 . B B . 267 LEU HB2 1 1
3 10568 2 1 67 LEU HB3 H -11.227 -3.717 -10.612 1.00 . B B . 267 LEU HB3 1 1
3 10569 2 1 67 LEU HD11 H -14.586 -4.430 -9.359 1.00 . B B . 267 LEU HD11 1 1
3 10570 2 1 67 LEU HD12 H -13.381 -5.651 -8.951 1.00 . B B . 267 LEU HD12 1 1
3 10571 2 1 67 LEU HD13 H -14.038 -4.606 -7.691 1.00 . B B . 267 LEU HD13 1 1
3 10572 2 1 67 LEU HD21 H -11.341 -5.119 -8.100 1.00 . B B . 267 LEU HD21 1 1
3 10573 2 1 67 LEU HD22 H -10.495 -3.701 -8.717 1.00 . B B . 267 LEU HD22 1 1
3 10574 2 1 67 LEU HD23 H -11.413 -3.597 -7.215 1.00 . B B . 267 LEU HD23 1 1
3 10575 2 1 67 LEU HG H -12.952 -2.663 -8.676 1.00 . B B . 267 LEU HG 1 1
3 10576 2 1 67 LEU N N -14.221 -2.129 -10.805 1.00 . B B . 267 LEU N 1 1
3 10577 2 1 67 LEU O O -13.452 -2.392 -13.385 1.00 . B B . 267 LEU O 1 1
3 10578 2 1 68 THR C C -9.678 -3.082 -14.699 1.00 . B B . 268 THR C 1 1
3 10579 2 1 68 THR CA C -10.980 -2.319 -14.463 1.00 . B B . 268 THR CA 1 1
3 10580 2 1 68 THR CB C -10.837 -0.885 -14.978 1.00 . B B . 268 THR CB 1 1
3 10581 2 1 68 THR CG2 C -10.201 -0.014 -13.893 1.00 . B B . 268 THR CG2 1 1
3 10582 2 1 68 THR H H -10.563 -2.255 -12.349 1.00 . B B . 268 THR H 1 1
3 10583 2 1 68 THR HA H -11.775 -2.811 -14.986 1.00 . B B . 268 THR HA 1 1
3 10584 2 1 68 THR HB H -11.812 -0.491 -15.224 1.00 . B B . 268 THR HB 1 1
3 10585 2 1 68 THR HG1 H -10.557 -1.136 -16.886 1.00 . B B . 268 THR HG1 1 1
3 10586 2 1 68 THR HG21 H -10.181 1.014 -14.223 1.00 . B B . 268 THR HG21 1 1
3 10587 2 1 68 THR HG22 H -10.780 -0.090 -12.985 1.00 . B B . 268 THR HG22 1 1
3 10588 2 1 68 THR HG23 H -9.192 -0.352 -13.707 1.00 . B B . 268 THR HG23 1 1
3 10589 2 1 68 THR N N -11.289 -2.298 -13.004 1.00 . B B . 268 THR N 1 1
3 10590 2 1 68 THR O O -9.539 -3.823 -15.652 1.00 . B B . 268 THR O 1 1
3 10591 2 1 68 THR OG1 O -10.015 -0.879 -16.136 1.00 . B B . 268 THR OG1 1 1
3 10592 2 1 69 GLN C C -7.462 -4.916 -13.190 1.00 . B B . 269 GLN C 1 1
3 10593 2 1 69 GLN CA C -7.427 -3.609 -13.988 1.00 . B B . 269 GLN CA 1 1
3 10594 2 1 69 GLN CB C -6.300 -2.716 -13.463 1.00 . B B . 269 GLN CB 1 1
3 10595 2 1 69 GLN CD C -5.302 -1.682 -11.418 1.00 . B B . 269 GLN CD 1 1
3 10596 2 1 69 GLN CG C -6.466 -2.516 -11.954 1.00 . B B . 269 GLN CG 1 1
3 10597 2 1 69 GLN H H -8.877 -2.301 -13.081 1.00 . B B . 269 GLN H 1 1
3 10598 2 1 69 GLN HA H -7.257 -3.828 -15.031 1.00 . B B . 269 GLN HA 1 1
3 10599 2 1 69 GLN HB2 H -5.347 -3.184 -13.662 1.00 . B B . 269 GLN HB2 1 1
3 10600 2 1 69 GLN HB3 H -6.340 -1.757 -13.957 1.00 . B B . 269 GLN HB3 1 1
3 10601 2 1 69 GLN HE21 H -4.116 -3.251 -11.145 1.00 . B B . 269 GLN HE21 1 1
3 10602 2 1 69 GLN HE22 H -3.444 -1.751 -10.720 1.00 . B B . 269 GLN HE22 1 1
3 10603 2 1 69 GLN HG2 H -7.397 -2.003 -11.761 1.00 . B B . 269 GLN HG2 1 1
3 10604 2 1 69 GLN HG3 H -6.474 -3.476 -11.462 1.00 . B B . 269 GLN HG3 1 1
3 10605 2 1 69 GLN N N -8.730 -2.902 -13.834 1.00 . B B . 269 GLN N 1 1
3 10606 2 1 69 GLN NE2 N -4.196 -2.278 -11.065 1.00 . B B . 269 GLN NE2 1 1
3 10607 2 1 69 GLN O O -8.490 -5.553 -13.073 1.00 . B B . 269 GLN O 1 1
3 10608 2 1 69 GLN OE1 O -5.400 -0.474 -11.319 1.00 . B B . 269 GLN OE1 1 1
3 10609 2 1 70 GLU C C -6.012 -6.280 -10.389 1.00 . B B . 270 GLU C 1 1
3 10610 2 1 70 GLU CA C -6.330 -6.589 -11.854 1.00 . B B . 270 GLU CA 1 1
3 10611 2 1 70 GLU CB C -5.260 -7.524 -12.420 1.00 . B B . 270 GLU CB 1 1
3 10612 2 1 70 GLU CD C -4.470 -9.891 -12.524 1.00 . B B . 270 GLU CD 1 1
3 10613 2 1 70 GLU CG C -5.543 -8.955 -11.963 1.00 . B B . 270 GLU CG 1 1
3 10614 2 1 70 GLU H H -5.529 -4.799 -12.744 1.00 . B B . 270 GLU H 1 1
3 10615 2 1 70 GLU HA H -7.296 -7.068 -11.919 1.00 . B B . 270 GLU HA 1 1
3 10616 2 1 70 GLU HB2 H -5.279 -7.479 -13.500 1.00 . B B . 270 GLU HB2 1 1
3 10617 2 1 70 GLU HB3 H -4.289 -7.219 -12.063 1.00 . B B . 270 GLU HB3 1 1
3 10618 2 1 70 GLU HG2 H -5.531 -8.997 -10.884 1.00 . B B . 270 GLU HG2 1 1
3 10619 2 1 70 GLU HG3 H -6.512 -9.264 -12.325 1.00 . B B . 270 GLU HG3 1 1
3 10620 2 1 70 GLU N N -6.350 -5.324 -12.640 1.00 . B B . 270 GLU N 1 1
3 10621 2 1 70 GLU O O -5.096 -5.543 -10.084 1.00 . B B . 270 GLU O 1 1
3 10622 2 1 70 GLU OE1 O -4.259 -9.867 -13.725 1.00 . B B . 270 GLU OE1 1 1
3 10623 2 1 70 GLU OE2 O -3.879 -10.616 -11.742 1.00 . B B . 270 GLU OE2 1 1
3 10624 2 1 71 VAL C C -5.182 -7.241 -7.640 1.00 . B B . 271 VAL C 1 1
3 10625 2 1 71 VAL CA C -6.509 -6.594 -8.039 1.00 . B B . 271 VAL CA 1 1
3 10626 2 1 71 VAL CB C -7.649 -7.206 -7.226 1.00 . B B . 271 VAL CB 1 1
3 10627 2 1 71 VAL CG1 C -7.280 -7.202 -5.745 1.00 . B B . 271 VAL CG1 1 1
3 10628 2 1 71 VAL CG2 C -8.921 -6.384 -7.441 1.00 . B B . 271 VAL CG2 1 1
3 10629 2 1 71 VAL H H -7.492 -7.436 -9.751 1.00 . B B . 271 VAL H 1 1
3 10630 2 1 71 VAL HA H -6.463 -5.528 -7.854 1.00 . B B . 271 VAL HA 1 1
3 10631 2 1 71 VAL HB H -7.817 -8.224 -7.551 1.00 . B B . 271 VAL HB 1 1
3 10632 2 1 71 VAL HG11 H -6.373 -6.635 -5.603 1.00 . B B . 271 VAL HG11 1 1
3 10633 2 1 71 VAL HG12 H -8.080 -6.750 -5.178 1.00 . B B . 271 VAL HG12 1 1
3 10634 2 1 71 VAL HG13 H -7.129 -8.216 -5.410 1.00 . B B . 271 VAL HG13 1 1
3 10635 2 1 71 VAL HG21 H -9.027 -5.668 -6.640 1.00 . B B . 271 VAL HG21 1 1
3 10636 2 1 71 VAL HG22 H -8.856 -5.860 -8.384 1.00 . B B . 271 VAL HG22 1 1
3 10637 2 1 71 VAL HG23 H -9.777 -7.041 -7.454 1.00 . B B . 271 VAL HG23 1 1
3 10638 2 1 71 VAL N N -6.761 -6.843 -9.483 1.00 . B B . 271 VAL N 1 1
3 10639 2 1 71 VAL O O -4.794 -8.260 -8.174 1.00 . B B . 271 VAL O 1 1
3 10640 2 1 72 ARG C C -3.336 -7.964 -4.949 1.00 . B B . 272 ARG C 1 1
3 10641 2 1 72 ARG CA C -3.174 -7.240 -6.288 1.00 . B B . 272 ARG CA 1 1
3 10642 2 1 72 ARG CB C -2.135 -6.125 -6.143 1.00 . B B . 272 ARG CB 1 1
3 10643 2 1 72 ARG CD C -0.273 -5.635 -7.735 1.00 . B B . 272 ARG CD 1 1
3 10644 2 1 72 ARG CG C -0.784 -6.610 -6.672 1.00 . B B . 272 ARG CG 1 1
3 10645 2 1 72 ARG CZ C -0.483 -5.432 -10.140 1.00 . B B . 272 ARG CZ 1 1
3 10646 2 1 72 ARG H H -4.808 -5.827 -6.293 1.00 . B B . 272 ARG H 1 1
3 10647 2 1 72 ARG HA H -2.839 -7.943 -7.037 1.00 . B B . 272 ARG HA 1 1
3 10648 2 1 72 ARG HB2 H -2.454 -5.261 -6.707 1.00 . B B . 272 ARG HB2 1 1
3 10649 2 1 72 ARG HB3 H -2.037 -5.858 -5.101 1.00 . B B . 272 ARG HB3 1 1
3 10650 2 1 72 ARG HD2 H -0.462 -4.621 -7.414 1.00 . B B . 272 ARG HD2 1 1
3 10651 2 1 72 ARG HD3 H 0.790 -5.777 -7.872 1.00 . B B . 272 ARG HD3 1 1
3 10652 2 1 72 ARG HE H -1.816 -6.399 -9.030 1.00 . B B . 272 ARG HE 1 1
3 10653 2 1 72 ARG HG2 H -0.076 -6.660 -5.858 1.00 . B B . 272 ARG HG2 1 1
3 10654 2 1 72 ARG HG3 H -0.899 -7.590 -7.111 1.00 . B B . 272 ARG HG3 1 1
3 10655 2 1 72 ARG HH11 H 1.315 -6.269 -9.863 1.00 . B B . 272 ARG HH11 1 1
3 10656 2 1 72 ARG HH12 H 1.130 -5.360 -11.325 1.00 . B B . 272 ARG HH12 1 1
3 10657 2 1 72 ARG HH21 H -2.164 -4.488 -10.679 1.00 . B B . 272 ARG HH21 1 1
3 10658 2 1 72 ARG HH22 H -0.840 -4.350 -11.786 1.00 . B B . 272 ARG HH22 1 1
3 10659 2 1 72 ARG N N -4.479 -6.654 -6.711 1.00 . B B . 272 ARG N 1 1
3 10660 2 1 72 ARG NE N -0.979 -5.889 -9.023 1.00 . B B . 272 ARG NE 1 1
3 10661 2 1 72 ARG NH1 N 0.750 -5.708 -10.468 1.00 . B B . 272 ARG NH1 1 1
3 10662 2 1 72 ARG NH2 N -1.220 -4.700 -10.929 1.00 . B B . 272 ARG NH2 1 1
3 10663 2 1 72 ARG O O -4.011 -7.496 -4.054 1.00 . B B . 272 ARG O 1 1
3 10664 2 1 73 ALA C C -1.519 -10.633 -3.296 1.00 . B B . 273 ALA C 1 1
3 10665 2 1 73 ALA CA C -2.823 -9.866 -3.533 1.00 . B B . 273 ALA CA 1 1
3 10666 2 1 73 ALA CB C -3.989 -10.851 -3.621 1.00 . B B . 273 ALA CB 1 1
3 10667 2 1 73 ALA H H -2.175 -9.459 -5.545 1.00 . B B . 273 ALA H 1 1
3 10668 2 1 73 ALA HA H -2.991 -9.180 -2.716 1.00 . B B . 273 ALA HA 1 1
3 10669 2 1 73 ALA HB1 H -4.094 -11.371 -2.681 1.00 . B B . 273 ALA HB1 1 1
3 10670 2 1 73 ALA HB2 H -4.900 -10.311 -3.838 1.00 . B B . 273 ALA HB2 1 1
3 10671 2 1 73 ALA HB3 H -3.798 -11.566 -4.408 1.00 . B B . 273 ALA HB3 1 1
3 10672 2 1 73 ALA N N -2.715 -9.104 -4.809 1.00 . B B . 273 ALA N 1 1
3 10673 2 1 73 ALA O O -0.867 -11.062 -4.227 1.00 . B B . 273 ALA O 1 1
3 10674 2 1 74 VAL C C -0.056 -12.492 -0.600 1.00 . B B . 274 VAL C 1 1
3 10675 2 1 74 VAL CA C 0.138 -11.548 -1.785 1.00 . B B . 274 VAL CA 1 1
3 10676 2 1 74 VAL CB C 1.268 -10.563 -1.461 1.00 . B B . 274 VAL CB 1 1
3 10677 2 1 74 VAL CG1 C 2.560 -11.046 -2.123 1.00 . B B . 274 VAL CG1 1 1
3 10678 2 1 74 VAL CG2 C 0.921 -9.165 -1.985 1.00 . B B . 274 VAL CG2 1 1
3 10679 2 1 74 VAL H H -1.665 -10.456 -1.322 1.00 . B B . 274 VAL H 1 1
3 10680 2 1 74 VAL HA H 0.411 -12.127 -2.653 1.00 . B B . 274 VAL HA 1 1
3 10681 2 1 74 VAL HB H 1.411 -10.523 -0.392 1.00 . B B . 274 VAL HB 1 1
3 10682 2 1 74 VAL HG11 H 2.784 -12.047 -1.789 1.00 . B B . 274 VAL HG11 1 1
3 10683 2 1 74 VAL HG12 H 2.436 -11.044 -3.196 1.00 . B B . 274 VAL HG12 1 1
3 10684 2 1 74 VAL HG13 H 3.372 -10.385 -1.854 1.00 . B B . 274 VAL HG13 1 1
3 10685 2 1 74 VAL HG21 H 1.750 -8.495 -1.803 1.00 . B B . 274 VAL HG21 1 1
3 10686 2 1 74 VAL HG22 H 0.726 -9.215 -3.046 1.00 . B B . 274 VAL HG22 1 1
3 10687 2 1 74 VAL HG23 H 0.044 -8.796 -1.475 1.00 . B B . 274 VAL HG23 1 1
3 10688 2 1 74 VAL N N -1.130 -10.809 -2.062 1.00 . B B . 274 VAL N 1 1
3 10689 2 1 74 VAL O O -1.151 -12.919 -0.299 1.00 . B B . 274 VAL O 1 1
3 10690 2 1 75 ALA C C -0.313 -13.449 2.067 1.00 . B B . 275 ALA C 1 1
3 10691 2 1 75 ALA CA C 0.932 -13.753 1.229 1.00 . B B . 275 ALA CA 1 1
3 10692 2 1 75 ALA CB C 2.179 -13.588 2.099 1.00 . B B . 275 ALA CB 1 1
3 10693 2 1 75 ALA H H 1.884 -12.471 -0.214 1.00 . B B . 275 ALA H 1 1
3 10694 2 1 75 ALA HA H 0.880 -14.771 0.872 1.00 . B B . 275 ALA HA 1 1
3 10695 2 1 75 ALA HB1 H 3.004 -14.119 1.649 1.00 . B B . 275 ALA HB1 1 1
3 10696 2 1 75 ALA HB2 H 2.425 -12.540 2.180 1.00 . B B . 275 ALA HB2 1 1
3 10697 2 1 75 ALA HB3 H 1.986 -13.990 3.083 1.00 . B B . 275 ALA HB3 1 1
3 10698 2 1 75 ALA N N 1.015 -12.827 0.064 1.00 . B B . 275 ALA N 1 1
3 10699 2 1 75 ALA O O -1.360 -14.034 1.873 1.00 . B B . 275 ALA O 1 1
3 10700 2 1 76 ASN C C -1.809 -10.777 3.665 1.00 . B B . 276 ASN C 1 1
3 10701 2 1 76 ASN CA C -1.383 -12.233 3.868 1.00 . B B . 276 ASN CA 1 1
3 10702 2 1 76 ASN CB C -1.011 -12.455 5.335 1.00 . B B . 276 ASN CB 1 1
3 10703 2 1 76 ASN CG C -0.179 -13.732 5.465 1.00 . B B . 276 ASN CG 1 1
3 10704 2 1 76 ASN H H 0.650 -12.099 3.163 1.00 . B B . 276 ASN H 1 1
3 10705 2 1 76 ASN HA H -2.203 -12.886 3.606 1.00 . B B . 276 ASN HA 1 1
3 10706 2 1 76 ASN HB2 H -0.436 -11.611 5.691 1.00 . B B . 276 ASN HB2 1 1
3 10707 2 1 76 ASN HB3 H -1.911 -12.551 5.924 1.00 . B B . 276 ASN HB3 1 1
3 10708 2 1 76 ASN HD21 H -1.727 -14.940 5.171 1.00 . B B . 276 ASN HD21 1 1
3 10709 2 1 76 ASN HD22 H -0.240 -15.716 5.424 1.00 . B B . 276 ASN HD22 1 1
3 10710 2 1 76 ASN N N -0.205 -12.551 3.011 1.00 . B B . 276 ASN N 1 1
3 10711 2 1 76 ASN ND2 N -0.764 -14.892 5.343 1.00 . B B . 276 ASN ND2 1 1
3 10712 2 1 76 ASN O O -2.487 -10.202 4.494 1.00 . B B . 276 ASN O 1 1
3 10713 2 1 76 ASN OD1 O 1.016 -13.673 5.677 1.00 . B B . 276 ASN OD1 1 1
3 10714 2 1 77 GLU C C -2.467 -8.647 0.950 1.00 . B B . 277 GLU C 1 1
3 10715 2 1 77 GLU CA C -1.829 -8.761 2.328 1.00 . B B . 277 GLU CA 1 1
3 10716 2 1 77 GLU CB C -0.596 -7.861 2.379 1.00 . B B . 277 GLU CB 1 1
3 10717 2 1 77 GLU CD C -0.195 -5.475 3.006 1.00 . B B . 277 GLU CD 1 1
3 10718 2 1 77 GLU CG C -0.768 -6.812 3.480 1.00 . B B . 277 GLU CG 1 1
3 10719 2 1 77 GLU H H -0.888 -10.652 1.910 1.00 . B B . 277 GLU H 1 1
3 10720 2 1 77 GLU HA H -2.536 -8.448 3.082 1.00 . B B . 277 GLU HA 1 1
3 10721 2 1 77 GLU HB2 H 0.275 -8.457 2.582 1.00 . B B . 277 GLU HB2 1 1
3 10722 2 1 77 GLU HB3 H -0.475 -7.366 1.429 1.00 . B B . 277 GLU HB3 1 1
3 10723 2 1 77 GLU HG2 H -1.817 -6.695 3.704 1.00 . B B . 277 GLU HG2 1 1
3 10724 2 1 77 GLU HG3 H -0.243 -7.132 4.367 1.00 . B B . 277 GLU HG3 1 1
3 10725 2 1 77 GLU N N -1.430 -10.175 2.573 1.00 . B B . 277 GLU N 1 1
3 10726 2 1 77 GLU O O -2.912 -9.620 0.373 1.00 . B B . 277 GLU O 1 1
3 10727 2 1 77 GLU OE1 O 0.569 -5.484 2.055 1.00 . B B . 277 GLU OE1 1 1
3 10728 2 1 77 GLU OE2 O -0.530 -4.464 3.603 1.00 . B B . 277 GLU OE2 1 1
3 10729 2 1 78 ALA C C -3.242 -5.788 -1.247 1.00 . B B . 278 ALA C 1 1
3 10730 2 1 78 ALA CA C -3.110 -7.279 -0.934 1.00 . B B . 278 ALA CA 1 1
3 10731 2 1 78 ALA CB C -4.494 -7.933 -0.966 1.00 . B B . 278 ALA CB 1 1
3 10732 2 1 78 ALA H H -2.138 -6.697 0.900 1.00 . B B . 278 ALA H 1 1
3 10733 2 1 78 ALA HA H -2.477 -7.743 -1.674 1.00 . B B . 278 ALA HA 1 1
3 10734 2 1 78 ALA HB1 H -4.507 -8.712 -1.714 1.00 . B B . 278 ALA HB1 1 1
3 10735 2 1 78 ALA HB2 H -4.712 -8.360 0.001 1.00 . B B . 278 ALA HB2 1 1
3 10736 2 1 78 ALA HB3 H -5.238 -7.189 -1.208 1.00 . B B . 278 ALA HB3 1 1
3 10737 2 1 78 ALA N N -2.508 -7.463 0.415 1.00 . B B . 278 ALA N 1 1
3 10738 2 1 78 ALA O O -3.272 -4.955 -0.364 1.00 . B B . 278 ALA O 1 1
3 10739 2 1 79 ALA C C -4.245 -3.957 -4.208 1.00 . B B . 279 ALA C 1 1
3 10740 2 1 79 ALA CA C -3.462 -4.021 -2.897 1.00 . B B . 279 ALA CA 1 1
3 10741 2 1 79 ALA CB C -2.075 -3.403 -3.093 1.00 . B B . 279 ALA CB 1 1
3 10742 2 1 79 ALA H H -3.299 -6.144 -3.195 1.00 . B B . 279 ALA H 1 1
3 10743 2 1 79 ALA HA H -3.997 -3.482 -2.128 1.00 . B B . 279 ALA HA 1 1
3 10744 2 1 79 ALA HB1 H -1.902 -2.656 -2.333 1.00 . B B . 279 ALA HB1 1 1
3 10745 2 1 79 ALA HB2 H -1.324 -4.175 -3.016 1.00 . B B . 279 ALA HB2 1 1
3 10746 2 1 79 ALA HB3 H -2.020 -2.944 -4.069 1.00 . B B . 279 ALA HB3 1 1
3 10747 2 1 79 ALA N N -3.324 -5.451 -2.503 1.00 . B B . 279 ALA N 1 1
3 10748 2 1 79 ALA O O -4.011 -4.733 -5.111 1.00 . B B . 279 ALA O 1 1
3 10749 2 1 80 PHE C C -6.431 -1.569 -5.862 1.00 . B B . 280 PHE C 1 1
3 10750 2 1 80 PHE CA C -5.964 -2.996 -5.591 1.00 . B B . 280 PHE CA 1 1
3 10751 2 1 80 PHE CB C -7.176 -3.921 -5.482 1.00 . B B . 280 PHE CB 1 1
3 10752 2 1 80 PHE CD1 C -8.051 -3.644 -3.132 1.00 . B B . 280 PHE CD1 1 1
3 10753 2 1 80 PHE CD2 C -9.201 -2.512 -4.942 1.00 . B B . 280 PHE CD2 1 1
3 10754 2 1 80 PHE CE1 C -8.968 -3.113 -2.216 1.00 . B B . 280 PHE CE1 1 1
3 10755 2 1 80 PHE CE2 C -10.119 -1.980 -4.025 1.00 . B B . 280 PHE CE2 1 1
3 10756 2 1 80 PHE CG C -8.167 -3.344 -4.496 1.00 . B B . 280 PHE CG 1 1
3 10757 2 1 80 PHE CZ C -10.002 -2.280 -2.661 1.00 . B B . 280 PHE CZ 1 1
3 10758 2 1 80 PHE H H -5.376 -2.441 -3.590 1.00 . B B . 280 PHE H 1 1
3 10759 2 1 80 PHE HA H -5.341 -3.322 -6.410 1.00 . B B . 280 PHE HA 1 1
3 10760 2 1 80 PHE HB2 H -7.641 -4.019 -6.451 1.00 . B B . 280 PHE HB2 1 1
3 10761 2 1 80 PHE HB3 H -6.854 -4.891 -5.140 1.00 . B B . 280 PHE HB3 1 1
3 10762 2 1 80 PHE HD1 H -7.254 -4.285 -2.788 1.00 . B B . 280 PHE HD1 1 1
3 10763 2 1 80 PHE HD2 H -9.292 -2.279 -5.993 1.00 . B B . 280 PHE HD2 1 1
3 10764 2 1 80 PHE HE1 H -8.877 -3.346 -1.166 1.00 . B B . 280 PHE HE1 1 1
3 10765 2 1 80 PHE HE2 H -10.916 -1.338 -4.370 1.00 . B B . 280 PHE HE2 1 1
3 10766 2 1 80 PHE HZ H -10.710 -1.870 -1.952 1.00 . B B . 280 PHE HZ 1 1
3 10767 2 1 80 PHE N N -5.183 -3.059 -4.326 1.00 . B B . 280 PHE N 1 1
3 10768 2 1 80 PHE O O -6.346 -0.699 -5.019 1.00 . B B . 280 PHE O 1 1
3 10769 2 1 81 ALA C C -8.600 -0.076 -8.344 1.00 . B B . 281 ALA C 1 1
3 10770 2 1 81 ALA CA C -7.399 0.034 -7.403 1.00 . B B . 281 ALA CA 1 1
3 10771 2 1 81 ALA CB C -6.277 0.789 -8.113 1.00 . B B . 281 ALA CB 1 1
3 10772 2 1 81 ALA H H -6.977 -2.053 -7.705 1.00 . B B . 281 ALA H 1 1
3 10773 2 1 81 ALA HA H -7.685 0.567 -6.509 1.00 . B B . 281 ALA HA 1 1
3 10774 2 1 81 ALA HB1 H -6.276 1.817 -7.786 1.00 . B B . 281 ALA HB1 1 1
3 10775 2 1 81 ALA HB2 H -5.327 0.334 -7.874 1.00 . B B . 281 ALA HB2 1 1
3 10776 2 1 81 ALA HB3 H -6.436 0.752 -9.180 1.00 . B B . 281 ALA HB3 1 1
3 10777 2 1 81 ALA N N -6.923 -1.330 -7.047 1.00 . B B . 281 ALA N 1 1
3 10778 2 1 81 ALA O O -8.909 -1.136 -8.853 1.00 . B B . 281 ALA O 1 1
3 10779 2 1 82 PHE C C -10.839 2.396 -9.886 1.00 . B B . 282 PHE C 1 1
3 10780 2 1 82 PHE CA C -10.447 0.973 -9.502 1.00 . B B . 282 PHE CA 1 1
3 10781 2 1 82 PHE CB C -11.632 0.299 -8.805 1.00 . B B . 282 PHE CB 1 1
3 10782 2 1 82 PHE CD1 C -10.943 0.461 -6.384 1.00 . B B . 282 PHE CD1 1 1
3 10783 2 1 82 PHE CD2 C -12.803 1.809 -7.161 1.00 . B B . 282 PHE CD2 1 1
3 10784 2 1 82 PHE CE1 C -11.098 0.991 -5.097 1.00 . B B . 282 PHE CE1 1 1
3 10785 2 1 82 PHE CE2 C -12.957 2.340 -5.874 1.00 . B B . 282 PHE CE2 1 1
3 10786 2 1 82 PHE CG C -11.796 0.871 -7.416 1.00 . B B . 282 PHE CG 1 1
3 10787 2 1 82 PHE CZ C -12.105 1.930 -4.842 1.00 . B B . 282 PHE CZ 1 1
3 10788 2 1 82 PHE H H -9.005 1.859 -8.172 1.00 . B B . 282 PHE H 1 1
3 10789 2 1 82 PHE HA H -10.191 0.417 -10.392 1.00 . B B . 282 PHE HA 1 1
3 10790 2 1 82 PHE HB2 H -12.532 0.477 -9.374 1.00 . B B . 282 PHE HB2 1 1
3 10791 2 1 82 PHE HB3 H -11.454 -0.760 -8.740 1.00 . B B . 282 PHE HB3 1 1
3 10792 2 1 82 PHE HD1 H -10.167 -0.263 -6.580 1.00 . B B . 282 PHE HD1 1 1
3 10793 2 1 82 PHE HD2 H -13.460 2.126 -7.957 1.00 . B B . 282 PHE HD2 1 1
3 10794 2 1 82 PHE HE1 H -10.440 0.674 -4.300 1.00 . B B . 282 PHE HE1 1 1
3 10795 2 1 82 PHE HE2 H -13.733 3.064 -5.678 1.00 . B B . 282 PHE HE2 1 1
3 10796 2 1 82 PHE HZ H -12.224 2.339 -3.849 1.00 . B B . 282 PHE HZ 1 1
3 10797 2 1 82 PHE N N -9.275 1.012 -8.587 1.00 . B B . 282 PHE N 1 1
3 10798 2 1 82 PHE O O -10.125 3.343 -9.621 1.00 . B B . 282 PHE O 1 1
3 10799 2 1 83 THR C C -13.772 4.213 -10.261 1.00 . B B . 283 THR C 1 1
3 10800 2 1 83 THR CA C -12.420 3.915 -10.902 1.00 . B B . 283 THR CA 1 1
3 10801 2 1 83 THR CB C -12.554 3.986 -12.421 1.00 . B B . 283 THR CB 1 1
3 10802 2 1 83 THR CG2 C -11.537 4.983 -12.968 1.00 . B B . 283 THR CG2 1 1
3 10803 2 1 83 THR H H -12.531 1.775 -10.704 1.00 . B B . 283 THR H 1 1
3 10804 2 1 83 THR HA H -11.695 4.643 -10.570 1.00 . B B . 283 THR HA 1 1
3 10805 2 1 83 THR HB H -13.549 4.313 -12.681 1.00 . B B . 283 THR HB 1 1
3 10806 2 1 83 THR HG1 H -12.343 2.784 -13.936 1.00 . B B . 283 THR HG1 1 1
3 10807 2 1 83 THR HG21 H -11.682 5.096 -14.032 1.00 . B B . 283 THR HG21 1 1
3 10808 2 1 83 THR HG22 H -11.673 5.936 -12.480 1.00 . B B . 283 THR HG22 1 1
3 10809 2 1 83 THR HG23 H -10.540 4.618 -12.776 1.00 . B B . 283 THR HG23 1 1
3 10810 2 1 83 THR N N -11.973 2.554 -10.504 1.00 . B B . 283 THR N 1 1
3 10811 2 1 83 THR O O -14.628 3.357 -10.163 1.00 . B B . 283 THR O 1 1
3 10812 2 1 83 THR OG1 O -12.313 2.701 -12.980 1.00 . B B . 283 THR OG1 1 1
3 10813 2 1 84 VAL C C -15.830 7.040 -9.851 1.00 . B B . 284 VAL C 1 1
3 10814 2 1 84 VAL CA C -15.272 5.777 -9.191 1.00 . B B . 284 VAL CA 1 1
3 10815 2 1 84 VAL CB C -15.059 6.035 -7.700 1.00 . B B . 284 VAL CB 1 1
3 10816 2 1 84 VAL CG1 C -16.306 6.693 -7.117 1.00 . B B . 284 VAL CG1 1 1
3 10817 2 1 84 VAL CG2 C -14.803 4.708 -6.981 1.00 . B B . 284 VAL CG2 1 1
3 10818 2 1 84 VAL H H -13.268 6.101 -9.915 1.00 . B B . 284 VAL H 1 1
3 10819 2 1 84 VAL HA H -15.970 4.962 -9.320 1.00 . B B . 284 VAL HA 1 1
3 10820 2 1 84 VAL HB H -14.210 6.690 -7.565 1.00 . B B . 284 VAL HB 1 1
3 10821 2 1 84 VAL HG11 H -17.130 6.573 -7.806 1.00 . B B . 284 VAL HG11 1 1
3 10822 2 1 84 VAL HG12 H -16.554 6.226 -6.176 1.00 . B B . 284 VAL HG12 1 1
3 10823 2 1 84 VAL HG13 H -16.119 7.745 -6.961 1.00 . B B . 284 VAL HG13 1 1
3 10824 2 1 84 VAL HG21 H -15.373 4.682 -6.063 1.00 . B B . 284 VAL HG21 1 1
3 10825 2 1 84 VAL HG22 H -15.107 3.891 -7.617 1.00 . B B . 284 VAL HG22 1 1
3 10826 2 1 84 VAL HG23 H -13.752 4.619 -6.754 1.00 . B B . 284 VAL HG23 1 1
3 10827 2 1 84 VAL N N -13.973 5.424 -9.825 1.00 . B B . 284 VAL N 1 1
3 10828 2 1 84 VAL O O -15.286 8.114 -9.711 1.00 . B B . 284 VAL O 1 1
3 10829 2 1 85 SER C C -18.739 8.578 -10.448 1.00 . B B . 285 SER C 1 1
3 10830 2 1 85 SER CA C -17.502 8.125 -11.223 1.00 . B B . 285 SER CA 1 1
3 10831 2 1 85 SER CB C -17.892 7.783 -12.657 1.00 . B B . 285 SER CB 1 1
3 10832 2 1 85 SER H H -17.346 6.049 -10.660 1.00 . B B . 285 SER H 1 1
3 10833 2 1 85 SER HA H -16.777 8.920 -11.232 1.00 . B B . 285 SER HA 1 1
3 10834 2 1 85 SER HB2 H -17.511 6.808 -12.915 1.00 . B B . 285 SER HB2 1 1
3 10835 2 1 85 SER HB3 H -18.968 7.780 -12.739 1.00 . B B . 285 SER HB3 1 1
3 10836 2 1 85 SER HG H -18.026 9.390 -13.745 1.00 . B B . 285 SER HG 1 1
3 10837 2 1 85 SER N N -16.915 6.924 -10.563 1.00 . B B . 285 SER N 1 1
3 10838 2 1 85 SER O O -19.673 7.825 -10.254 1.00 . B B . 285 SER O 1 1
3 10839 2 1 85 SER OG O -17.339 8.751 -13.538 1.00 . B B . 285 SER OG 1 1
3 10840 2 1 86 PHE C C -20.282 11.718 -9.677 1.00 . B B . 286 PHE C 1 1
3 10841 2 1 86 PHE CA C -19.928 10.299 -9.230 1.00 . B B . 286 PHE CA 1 1
3 10842 2 1 86 PHE CB C -19.588 10.314 -7.739 1.00 . B B . 286 PHE CB 1 1
3 10843 2 1 86 PHE CD1 C -17.292 11.332 -7.967 1.00 . B B . 286 PHE CD1 1 1
3 10844 2 1 86 PHE CD2 C -18.976 12.525 -6.693 1.00 . B B . 286 PHE CD2 1 1
3 10845 2 1 86 PHE CE1 C -16.373 12.356 -7.709 1.00 . B B . 286 PHE CE1 1 1
3 10846 2 1 86 PHE CE2 C -18.058 13.548 -6.434 1.00 . B B . 286 PHE CE2 1 1
3 10847 2 1 86 PHE CG C -18.595 11.417 -7.459 1.00 . B B . 286 PHE CG 1 1
3 10848 2 1 86 PHE CZ C -16.756 13.464 -6.943 1.00 . B B . 286 PHE CZ 1 1
3 10849 2 1 86 PHE H H -17.988 10.395 -10.162 1.00 . B B . 286 PHE H 1 1
3 10850 2 1 86 PHE HA H -20.771 9.647 -9.400 1.00 . B B . 286 PHE HA 1 1
3 10851 2 1 86 PHE HB2 H -20.486 10.488 -7.167 1.00 . B B . 286 PHE HB2 1 1
3 10852 2 1 86 PHE HB3 H -19.161 9.367 -7.457 1.00 . B B . 286 PHE HB3 1 1
3 10853 2 1 86 PHE HD1 H -16.997 10.478 -8.558 1.00 . B B . 286 PHE HD1 1 1
3 10854 2 1 86 PHE HD2 H -19.981 12.590 -6.301 1.00 . B B . 286 PHE HD2 1 1
3 10855 2 1 86 PHE HE1 H -15.368 12.292 -8.100 1.00 . B B . 286 PHE HE1 1 1
3 10856 2 1 86 PHE HE2 H -18.352 14.403 -5.844 1.00 . B B . 286 PHE HE2 1 1
3 10857 2 1 86 PHE HZ H -16.047 14.254 -6.743 1.00 . B B . 286 PHE HZ 1 1
3 10858 2 1 86 PHE N N -18.753 9.804 -9.998 1.00 . B B . 286 PHE N 1 1
3 10859 2 1 86 PHE O O -19.554 12.351 -10.416 1.00 . B B . 286 PHE O 1 1
3 10860 2 1 87 GLU C C -22.630 14.207 -8.467 1.00 . B B . 287 GLU C 1 1
3 10861 2 1 87 GLU CA C -21.803 13.602 -9.601 1.00 . B B . 287 GLU CA 1 1
3 10862 2 1 87 GLU CB C -22.643 13.561 -10.878 1.00 . B B . 287 GLU CB 1 1
3 10863 2 1 87 GLU CD C -24.095 14.904 -12.406 1.00 . B B . 287 GLU CD 1 1
3 10864 2 1 87 GLU CG C -23.264 14.938 -11.122 1.00 . B B . 287 GLU CG 1 1
3 10865 2 1 87 GLU H H -21.959 11.692 -8.621 1.00 . B B . 287 GLU H 1 1
3 10866 2 1 87 GLU HA H -20.922 14.205 -9.767 1.00 . B B . 287 GLU HA 1 1
3 10867 2 1 87 GLU HB2 H -22.012 13.296 -11.714 1.00 . B B . 287 GLU HB2 1 1
3 10868 2 1 87 GLU HB3 H -23.427 12.828 -10.770 1.00 . B B . 287 GLU HB3 1 1
3 10869 2 1 87 GLU HG2 H -23.898 15.199 -10.288 1.00 . B B . 287 GLU HG2 1 1
3 10870 2 1 87 GLU HG3 H -22.480 15.674 -11.223 1.00 . B B . 287 GLU HG3 1 1
3 10871 2 1 87 GLU N N -21.394 12.222 -9.222 1.00 . B B . 287 GLU N 1 1
3 10872 2 1 87 GLU O O -23.300 13.509 -7.734 1.00 . B B . 287 GLU O 1 1
3 10873 2 1 87 GLU OE1 O -23.707 14.197 -13.321 1.00 . B B . 287 GLU OE1 1 1
3 10874 2 1 87 GLU OE2 O -25.107 15.584 -12.452 1.00 . B B . 287 GLU OE2 1 1
3 10875 2 1 88 PHE C C -24.037 17.418 -7.743 1.00 . B B . 288 PHE C 1 1
3 10876 2 1 88 PHE CA C -23.371 16.142 -7.223 1.00 . B B . 288 PHE CA 1 1
3 10877 2 1 88 PHE CB C -22.441 16.493 -6.058 1.00 . B B . 288 PHE CB 1 1
3 10878 2 1 88 PHE CD1 C -20.953 17.731 -7.674 1.00 . B B . 288 PHE CD1 1 1
3 10879 2 1 88 PHE CD2 C -19.928 16.311 -5.997 1.00 . B B . 288 PHE CD2 1 1
3 10880 2 1 88 PHE CE1 C -19.685 18.066 -8.165 1.00 . B B . 288 PHE CE1 1 1
3 10881 2 1 88 PHE CE2 C -18.661 16.644 -6.489 1.00 . B B . 288 PHE CE2 1 1
3 10882 2 1 88 PHE CG C -21.074 16.854 -6.590 1.00 . B B . 288 PHE CG 1 1
3 10883 2 1 88 PHE CZ C -18.539 17.523 -7.572 1.00 . B B . 288 PHE CZ 1 1
3 10884 2 1 88 PHE H H -22.035 16.043 -8.916 1.00 . B B . 288 PHE H 1 1
3 10885 2 1 88 PHE HA H -24.132 15.457 -6.879 1.00 . B B . 288 PHE HA 1 1
3 10886 2 1 88 PHE HB2 H -22.848 17.331 -5.513 1.00 . B B . 288 PHE HB2 1 1
3 10887 2 1 88 PHE HB3 H -22.355 15.642 -5.399 1.00 . B B . 288 PHE HB3 1 1
3 10888 2 1 88 PHE HD1 H -21.837 18.150 -8.131 1.00 . B B . 288 PHE HD1 1 1
3 10889 2 1 88 PHE HD2 H -20.022 15.634 -5.161 1.00 . B B . 288 PHE HD2 1 1
3 10890 2 1 88 PHE HE1 H -19.591 18.743 -9.001 1.00 . B B . 288 PHE HE1 1 1
3 10891 2 1 88 PHE HE2 H -17.777 16.226 -6.030 1.00 . B B . 288 PHE HE2 1 1
3 10892 2 1 88 PHE HZ H -17.561 17.780 -7.950 1.00 . B B . 288 PHE HZ 1 1
3 10893 2 1 88 PHE N N -22.585 15.499 -8.315 1.00 . B B . 288 PHE N 1 1
3 10894 2 1 88 PHE O O -24.694 18.129 -7.008 1.00 . B B . 288 PHE O 1 1
3 10895 2 1 89 GLN C C -24.372 18.925 -11.085 1.00 . B B . 289 GLN C 1 1
3 10896 2 1 89 GLN CA C -24.500 18.946 -9.561 1.00 . B B . 289 GLN CA 1 1
3 10897 2 1 89 GLN CB C -23.778 20.172 -9.004 1.00 . B B . 289 GLN CB 1 1
3 10898 2 1 89 GLN CD C -24.264 22.271 -7.740 1.00 . B B . 289 GLN CD 1 1
3 10899 2 1 89 GLN CG C -24.773 21.319 -8.824 1.00 . B B . 289 GLN CG 1 1
3 10900 2 1 89 GLN H H -23.344 17.137 -9.581 1.00 . B B . 289 GLN H 1 1
3 10901 2 1 89 GLN HA H -25.543 18.982 -9.283 1.00 . B B . 289 GLN HA 1 1
3 10902 2 1 89 GLN HB2 H -23.333 19.925 -8.051 1.00 . B B . 289 GLN HB2 1 1
3 10903 2 1 89 GLN HB3 H -23.004 20.473 -9.694 1.00 . B B . 289 GLN HB3 1 1
3 10904 2 1 89 GLN HE21 H -23.842 20.815 -6.457 1.00 . B B . 289 GLN HE21 1 1
3 10905 2 1 89 GLN HE22 H -23.507 22.386 -5.908 1.00 . B B . 289 GLN HE22 1 1
3 10906 2 1 89 GLN HG2 H -24.878 21.856 -9.755 1.00 . B B . 289 GLN HG2 1 1
3 10907 2 1 89 GLN HG3 H -25.732 20.920 -8.527 1.00 . B B . 289 GLN HG3 1 1
3 10908 2 1 89 GLN N N -23.876 17.717 -9.003 1.00 . B B . 289 GLN N 1 1
3 10909 2 1 89 GLN NE2 N -23.835 21.784 -6.607 1.00 . B B . 289 GLN NE2 1 1
3 10910 2 1 89 GLN O O -23.929 17.955 -11.665 1.00 . B B . 289 GLN O 1 1
3 10911 2 1 89 GLN OE1 O -24.255 23.472 -7.925 1.00 . B B . 289 GLN OE1 1 1
3 10912 2 1 90 GLY C C -23.261 19.505 -13.635 1.00 . B B . 290 GLY C 1 1
3 10913 2 1 90 GLY CA C -24.642 20.017 -13.225 1.00 . B B . 290 GLY CA 1 1
3 10914 2 1 90 GLY H H -25.105 20.764 -11.257 1.00 . B B . 290 GLY H 1 1
3 10915 2 1 90 GLY HA2 H -25.406 19.385 -13.655 1.00 . B B . 290 GLY HA2 1 1
3 10916 2 1 90 GLY HA3 H -24.768 21.030 -13.578 1.00 . B B . 290 GLY HA3 1 1
3 10917 2 1 90 GLY N N -24.752 19.987 -11.740 1.00 . B B . 290 GLY N 1 1
3 10918 2 1 90 GLY O O -23.070 19.005 -14.726 1.00 . B B . 290 GLY O 1 1
3 10919 2 1 91 ARG C C -20.698 17.779 -12.442 1.00 . B B . 291 ARG C 1 1
3 10920 2 1 91 ARG CA C -20.926 19.143 -13.096 1.00 . B B . 291 ARG CA 1 1
3 10921 2 1 91 ARG CB C -19.892 20.139 -12.566 1.00 . B B . 291 ARG CB 1 1
3 10922 2 1 91 ARG CD C -18.753 22.259 -13.241 1.00 . B B . 291 ARG CD 1 1
3 10923 2 1 91 ARG CG C -19.279 20.912 -13.736 1.00 . B B . 291 ARG CG 1 1
3 10924 2 1 91 ARG CZ C -20.424 23.918 -12.673 1.00 . B B . 291 ARG CZ 1 1
3 10925 2 1 91 ARG H H -22.473 20.029 -11.890 1.00 . B B . 291 ARG H 1 1
3 10926 2 1 91 ARG HA H -20.825 19.051 -14.167 1.00 . B B . 291 ARG HA 1 1
3 10927 2 1 91 ARG HB2 H -20.372 20.831 -11.890 1.00 . B B . 291 ARG HB2 1 1
3 10928 2 1 91 ARG HB3 H -19.112 19.605 -12.044 1.00 . B B . 291 ARG HB3 1 1
3 10929 2 1 91 ARG HD2 H -18.636 22.228 -12.168 1.00 . B B . 291 ARG HD2 1 1
3 10930 2 1 91 ARG HD3 H -17.798 22.465 -13.700 1.00 . B B . 291 ARG HD3 1 1
3 10931 2 1 91 ARG HE H -19.828 23.602 -14.539 1.00 . B B . 291 ARG HE 1 1
3 10932 2 1 91 ARG HG2 H -18.466 20.339 -14.159 1.00 . B B . 291 ARG HG2 1 1
3 10933 2 1 91 ARG HG3 H -20.033 21.078 -14.492 1.00 . B B . 291 ARG HG3 1 1
3 10934 2 1 91 ARG HH11 H -21.536 22.299 -12.282 1.00 . B B . 291 ARG HH11 1 1
3 10935 2 1 91 ARG HH12 H -21.899 23.702 -11.335 1.00 . B B . 291 ARG HH12 1 1
3 10936 2 1 91 ARG HH21 H -19.477 25.672 -12.844 1.00 . B B . 291 ARG HH21 1 1
3 10937 2 1 91 ARG HH22 H -20.732 25.613 -11.652 1.00 . B B . 291 ARG HH22 1 1
3 10938 2 1 91 ARG N N -22.296 19.625 -12.764 1.00 . B B . 291 ARG N 1 1
3 10939 2 1 91 ARG NE N -19.720 23.333 -13.602 1.00 . B B . 291 ARG NE 1 1
3 10940 2 1 91 ARG NH1 N -21.359 23.255 -12.047 1.00 . B B . 291 ARG NH1 1 1
3 10941 2 1 91 ARG NH2 N -20.193 25.165 -12.366 1.00 . B B . 291 ARG NH2 1 1
3 10942 2 1 91 ARG O O -20.949 17.594 -11.267 1.00 . B B . 291 ARG O 1 1
3 10943 2 1 92 LYS C C -18.477 15.258 -12.424 1.00 . B B . 292 LYS C 1 1
3 10944 2 1 92 LYS CA C -19.981 15.473 -12.606 1.00 . B B . 292 LYS CA 1 1
3 10945 2 1 92 LYS CB C -20.547 14.399 -13.539 1.00 . B B . 292 LYS CB 1 1
3 10946 2 1 92 LYS CD C -18.762 13.436 -15.001 1.00 . B B . 292 LYS CD 1 1
3 10947 2 1 92 LYS CE C -19.018 12.535 -16.212 1.00 . B B . 292 LYS CE 1 1
3 10948 2 1 92 LYS CG C -19.866 14.492 -14.906 1.00 . B B . 292 LYS CG 1 1
3 10949 2 1 92 LYS H H -20.028 16.991 -14.135 1.00 . B B . 292 LYS H 1 1
3 10950 2 1 92 LYS HA H -20.470 15.405 -11.645 1.00 . B B . 292 LYS HA 1 1
3 10951 2 1 92 LYS HB2 H -20.369 13.423 -13.112 1.00 . B B . 292 LYS HB2 1 1
3 10952 2 1 92 LYS HB3 H -21.609 14.551 -13.657 1.00 . B B . 292 LYS HB3 1 1
3 10953 2 1 92 LYS HD2 H -17.806 13.925 -15.111 1.00 . B B . 292 LYS HD2 1 1
3 10954 2 1 92 LYS HD3 H -18.760 12.837 -14.103 1.00 . B B . 292 LYS HD3 1 1
3 10955 2 1 92 LYS HE2 H -20.039 12.180 -16.206 1.00 . B B . 292 LYS HE2 1 1
3 10956 2 1 92 LYS HE3 H -18.808 13.066 -17.128 1.00 . B B . 292 LYS HE3 1 1
3 10957 2 1 92 LYS HG2 H -20.597 14.321 -15.685 1.00 . B B . 292 LYS HG2 1 1
3 10958 2 1 92 LYS HG3 H -19.433 15.472 -15.028 1.00 . B B . 292 LYS HG3 1 1
3 10959 2 1 92 LYS HZ1 H -17.107 11.713 -16.290 1.00 . B B . 292 LYS HZ1 1 1
3 10960 2 1 92 LYS HZ2 H -18.088 11.068 -15.065 1.00 . B B . 292 LYS HZ2 1 1
3 10961 2 1 92 LYS HZ3 H -18.349 10.621 -16.684 1.00 . B B . 292 LYS HZ3 1 1
3 10962 2 1 92 LYS N N -20.224 16.822 -13.190 1.00 . B B . 292 LYS N 1 1
3 10963 2 1 92 LYS NZ N -18.069 11.398 -16.050 1.00 . B B . 292 LYS NZ 1 1
3 10964 2 1 92 LYS O O -17.678 15.665 -13.243 1.00 . B B . 292 LYS O 1 1
3 10965 2 1 93 THR C C -16.357 12.892 -11.026 1.00 . B B . 293 THR C 1 1
3 10966 2 1 93 THR CA C -16.636 14.396 -11.106 1.00 . B B . 293 THR CA 1 1
3 10967 2 1 93 THR CB C -16.249 15.049 -9.779 1.00 . B B . 293 THR CB 1 1
3 10968 2 1 93 THR CG2 C -15.266 16.189 -10.037 1.00 . B B . 293 THR CG2 1 1
3 10969 2 1 93 THR H H -18.744 14.316 -10.697 1.00 . B B . 293 THR H 1 1
3 10970 2 1 93 THR HA H -16.055 14.832 -11.906 1.00 . B B . 293 THR HA 1 1
3 10971 2 1 93 THR HB H -15.787 14.317 -9.139 1.00 . B B . 293 THR HB 1 1
3 10972 2 1 93 THR HG1 H -17.545 16.464 -9.454 1.00 . B B . 293 THR HG1 1 1
3 10973 2 1 93 THR HG21 H -14.273 15.880 -9.745 1.00 . B B . 293 THR HG21 1 1
3 10974 2 1 93 THR HG22 H -15.271 16.437 -11.088 1.00 . B B . 293 THR HG22 1 1
3 10975 2 1 93 THR HG23 H -15.559 17.054 -9.461 1.00 . B B . 293 THR HG23 1 1
3 10976 2 1 93 THR N N -18.085 14.629 -11.350 1.00 . B B . 293 THR N 1 1
3 10977 2 1 93 THR O O -17.167 12.126 -10.542 1.00 . B B . 293 THR O 1 1
3 10978 2 1 93 THR OG1 O -17.415 15.562 -9.150 1.00 . B B . 293 THR OG1 1 1
3 10979 2 1 94 VAL C C -13.712 10.816 -10.444 1.00 . B B . 294 VAL C 1 1
3 10980 2 1 94 VAL CA C -14.878 11.013 -11.417 1.00 . B B . 294 VAL CA 1 1
3 10981 2 1 94 VAL CB C -14.504 10.498 -12.814 1.00 . B B . 294 VAL CB 1 1
3 10982 2 1 94 VAL CG1 C -13.068 10.898 -13.163 1.00 . B B . 294 VAL CG1 1 1
3 10983 2 1 94 VAL CG2 C -14.624 8.972 -12.841 1.00 . B B . 294 VAL CG2 1 1
3 10984 2 1 94 VAL H H -14.566 13.100 -11.859 1.00 . B B . 294 VAL H 1 1
3 10985 2 1 94 VAL HA H -15.738 10.468 -11.053 1.00 . B B . 294 VAL HA 1 1
3 10986 2 1 94 VAL HB H -15.180 10.923 -13.542 1.00 . B B . 294 VAL HB 1 1
3 10987 2 1 94 VAL HG11 H -12.408 10.628 -12.353 1.00 . B B . 294 VAL HG11 1 1
3 10988 2 1 94 VAL HG12 H -12.762 10.383 -14.062 1.00 . B B . 294 VAL HG12 1 1
3 10989 2 1 94 VAL HG13 H -13.023 11.962 -13.327 1.00 . B B . 294 VAL HG13 1 1
3 10990 2 1 94 VAL HG21 H -13.643 8.535 -12.944 1.00 . B B . 294 VAL HG21 1 1
3 10991 2 1 94 VAL HG22 H -15.077 8.630 -11.923 1.00 . B B . 294 VAL HG22 1 1
3 10992 2 1 94 VAL HG23 H -15.241 8.674 -13.678 1.00 . B B . 294 VAL HG23 1 1
3 10993 2 1 94 VAL N N -15.211 12.465 -11.482 1.00 . B B . 294 VAL N 1 1
3 10994 2 1 94 VAL O O -13.116 11.769 -9.981 1.00 . B B . 294 VAL O 1 1
3 10995 2 1 95 VAL C C -11.467 8.129 -9.571 1.00 . B B . 295 VAL C 1 1
3 10996 2 1 95 VAL CA C -12.274 9.360 -9.156 1.00 . B B . 295 VAL CA 1 1
3 10997 2 1 95 VAL CB C -12.863 9.143 -7.759 1.00 . B B . 295 VAL CB 1 1
3 10998 2 1 95 VAL CG1 C -11.820 8.512 -6.836 1.00 . B B . 295 VAL CG1 1 1
3 10999 2 1 95 VAL CG2 C -13.284 10.488 -7.181 1.00 . B B . 295 VAL CG2 1 1
3 11000 2 1 95 VAL H H -13.887 8.838 -10.487 1.00 . B B . 295 VAL H 1 1
3 11001 2 1 95 VAL HA H -11.627 10.224 -9.139 1.00 . B B . 295 VAL HA 1 1
3 11002 2 1 95 VAL HB H -13.723 8.493 -7.827 1.00 . B B . 295 VAL HB 1 1
3 11003 2 1 95 VAL HG11 H -10.852 8.541 -7.312 1.00 . B B . 295 VAL HG11 1 1
3 11004 2 1 95 VAL HG12 H -11.782 9.060 -5.906 1.00 . B B . 295 VAL HG12 1 1
3 11005 2 1 95 VAL HG13 H -12.094 7.486 -6.638 1.00 . B B . 295 VAL HG13 1 1
3 11006 2 1 95 VAL HG21 H -12.568 10.795 -6.435 1.00 . B B . 295 VAL HG21 1 1
3 11007 2 1 95 VAL HG22 H -13.320 11.221 -7.972 1.00 . B B . 295 VAL HG22 1 1
3 11008 2 1 95 VAL HG23 H -14.258 10.394 -6.729 1.00 . B B . 295 VAL HG23 1 1
3 11009 2 1 95 VAL N N -13.389 9.596 -10.115 1.00 . B B . 295 VAL N 1 1
3 11010 2 1 95 VAL O O -12.000 7.154 -10.063 1.00 . B B . 295 VAL O 1 1
3 11011 2 1 96 ALA C C -8.272 6.769 -8.641 1.00 . B B . 296 ALA C 1 1
3 11012 2 1 96 ALA CA C -9.317 7.008 -9.738 1.00 . B B . 296 ALA CA 1 1
3 11013 2 1 96 ALA CB C -8.603 7.304 -11.058 1.00 . B B . 296 ALA CB 1 1
3 11014 2 1 96 ALA H H -9.779 8.980 -8.964 1.00 . B B . 296 ALA H 1 1
3 11015 2 1 96 ALA HA H -9.930 6.126 -9.850 1.00 . B B . 296 ALA HA 1 1
3 11016 2 1 96 ALA HB1 H -8.889 6.569 -11.796 1.00 . B B . 296 ALA HB1 1 1
3 11017 2 1 96 ALA HB2 H -8.879 8.288 -11.404 1.00 . B B . 296 ALA HB2 1 1
3 11018 2 1 96 ALA HB3 H -7.534 7.262 -10.906 1.00 . B B . 296 ALA HB3 1 1
3 11019 2 1 96 ALA N N -10.180 8.174 -9.367 1.00 . B B . 296 ALA N 1 1
3 11020 2 1 96 ALA O O -7.103 7.031 -8.835 1.00 . B B . 296 ALA O 1 1
3 11021 2 1 97 PRO C C -7.406 4.563 -6.317 1.00 . B B . 297 PRO C 1 1
3 11022 2 1 97 PRO CA C -7.852 6.029 -6.362 1.00 . B B . 297 PRO CA 1 1
3 11023 2 1 97 PRO CB C -8.768 6.329 -5.181 1.00 . B B . 297 PRO CB 1 1
3 11024 2 1 97 PRO CD C -10.114 5.959 -7.193 1.00 . B B . 297 PRO CD 1 1
3 11025 2 1 97 PRO CG C -10.173 6.116 -5.688 1.00 . B B . 297 PRO CG 1 1
3 11026 2 1 97 PRO HA H -7.008 6.697 -6.356 1.00 . B B . 297 PRO HA 1 1
3 11027 2 1 97 PRO HB2 H -8.555 5.654 -4.363 1.00 . B B . 297 PRO HB2 1 1
3 11028 2 1 97 PRO HB3 H -8.643 7.353 -4.863 1.00 . B B . 297 PRO HB3 1 1
3 11029 2 1 97 PRO HD2 H -10.337 4.939 -7.475 1.00 . B B . 297 PRO HD2 1 1
3 11030 2 1 97 PRO HD3 H -10.788 6.643 -7.680 1.00 . B B . 297 PRO HD3 1 1
3 11031 2 1 97 PRO HG2 H -10.587 5.222 -5.241 1.00 . B B . 297 PRO HG2 1 1
3 11032 2 1 97 PRO HG3 H -10.783 6.967 -5.434 1.00 . B B . 297 PRO HG3 1 1
3 11033 2 1 97 PRO N N -8.735 6.292 -7.516 1.00 . B B . 297 PRO N 1 1
3 11034 2 1 97 PRO O O -7.713 3.775 -7.190 1.00 . B B . 297 PRO O 1 1
3 11035 2 1 98 ILE C C -6.402 2.384 -3.660 1.00 . B B . 298 ILE C 1 1
3 11036 2 1 98 ILE CA C -6.240 2.786 -5.129 1.00 . B B . 298 ILE CA 1 1
3 11037 2 1 98 ILE CB C -4.773 2.671 -5.538 1.00 . B B . 298 ILE CB 1 1
3 11038 2 1 98 ILE CD1 C -3.730 4.464 -6.925 1.00 . B B . 298 ILE CD1 1 1
3 11039 2 1 98 ILE CG1 C -4.606 3.214 -6.957 1.00 . B B . 298 ILE CG1 1 1
3 11040 2 1 98 ILE CG2 C -4.343 1.200 -5.503 1.00 . B B . 298 ILE CG2 1 1
3 11041 2 1 98 ILE H H -6.483 4.852 -4.585 1.00 . B B . 298 ILE H 1 1
3 11042 2 1 98 ILE HA H -6.842 2.143 -5.752 1.00 . B B . 298 ILE HA 1 1
3 11043 2 1 98 ILE HB H -4.163 3.245 -4.855 1.00 . B B . 298 ILE HB 1 1
3 11044 2 1 98 ILE HD11 H -3.855 5.013 -7.846 1.00 . B B . 298 ILE HD11 1 1
3 11045 2 1 98 ILE HD12 H -4.022 5.085 -6.092 1.00 . B B . 298 ILE HD12 1 1
3 11046 2 1 98 ILE HD13 H -2.696 4.175 -6.815 1.00 . B B . 298 ILE HD13 1 1
3 11047 2 1 98 ILE HG12 H -4.141 2.461 -7.577 1.00 . B B . 298 ILE HG12 1 1
3 11048 2 1 98 ILE HG13 H -5.575 3.467 -7.361 1.00 . B B . 298 ILE HG13 1 1
3 11049 2 1 98 ILE HG21 H -5.059 0.601 -6.047 1.00 . B B . 298 ILE HG21 1 1
3 11050 2 1 98 ILE HG22 H -3.370 1.096 -5.959 1.00 . B B . 298 ILE HG22 1 1
3 11051 2 1 98 ILE HG23 H -4.298 0.860 -4.478 1.00 . B B . 298 ILE HG23 1 1
3 11052 2 1 98 ILE N N -6.700 4.196 -5.280 1.00 . B B . 298 ILE N 1 1
3 11053 2 1 98 ILE O O -6.273 3.201 -2.770 1.00 . B B . 298 ILE O 1 1
3 11054 2 1 99 ASP C C -5.857 -0.349 -1.604 1.00 . B B . 299 ASP C 1 1
3 11055 2 1 99 ASP CA C -6.886 0.719 -1.979 1.00 . B B . 299 ASP CA 1 1
3 11056 2 1 99 ASP CB C -8.281 0.145 -1.826 1.00 . B B . 299 ASP CB 1 1
3 11057 2 1 99 ASP CG C -8.808 0.419 -0.417 1.00 . B B . 299 ASP CG 1 1
3 11058 2 1 99 ASP H H -6.818 0.492 -4.114 1.00 . B B . 299 ASP H 1 1
3 11059 2 1 99 ASP HA H -6.782 1.561 -1.329 1.00 . B B . 299 ASP HA 1 1
3 11060 2 1 99 ASP HB2 H -8.939 0.597 -2.553 1.00 . B B . 299 ASP HB2 1 1
3 11061 2 1 99 ASP HB3 H -8.234 -0.907 -1.993 1.00 . B B . 299 ASP HB3 1 1
3 11062 2 1 99 ASP HD2 H -10.581 -0.288 -0.476 1.00 . B B . 299 ASP HD2 1 1
3 11063 2 1 99 ASP N N -6.700 1.143 -3.391 1.00 . B B . 299 ASP N 1 1
3 11064 2 1 99 ASP O O -5.237 -0.960 -2.451 1.00 . B B . 299 ASP O 1 1
3 11065 2 1 99 ASP OD1 O -8.332 1.357 0.200 1.00 . B B . 299 ASP OD1 1 1
3 11066 2 1 99 ASP OD2 O -9.798 -0.412 0.066 1.00 . B B . 299 ASP OD2 1 1
3 11067 2 1 100 HIS C C -5.477 -2.758 0.781 1.00 . B B . 300 HIS C 1 1
3 11068 2 1 100 HIS CA C -4.711 -1.619 0.118 1.00 . B B . 300 HIS CA 1 1
3 11069 2 1 100 HIS CB C -3.726 -1.006 1.116 1.00 . B B . 300 HIS CB 1 1
3 11070 2 1 100 HIS CD2 C -1.643 -2.593 1.331 1.00 . B B . 300 HIS CD2 1 1
3 11071 2 1 100 HIS CE1 C -0.342 -1.599 -0.088 1.00 . B B . 300 HIS CE1 1 1
3 11072 2 1 100 HIS CG C -2.341 -1.519 0.835 1.00 . B B . 300 HIS CG 1 1
3 11073 2 1 100 HIS H H -6.205 -0.085 0.330 1.00 . B B . 300 HIS H 1 1
3 11074 2 1 100 HIS HA H -4.174 -2.006 -0.734 1.00 . B B . 300 HIS HA 1 1
3 11075 2 1 100 HIS HB2 H -3.739 0.069 1.017 1.00 . B B . 300 HIS HB2 1 1
3 11076 2 1 100 HIS HB3 H -4.015 -1.279 2.120 1.00 . B B . 300 HIS HB3 1 1
3 11077 2 1 100 HIS HD1 H -1.692 -0.099 -0.596 1.00 . B B . 300 HIS HD1 1 1
3 11078 2 1 100 HIS HD2 H -2.016 -3.293 2.064 1.00 . B B . 300 HIS HD2 1 1
3 11079 2 1 100 HIS HE1 H 0.509 -1.349 -0.705 1.00 . B B . 300 HIS HE1 1 1
3 11080 2 1 100 HIS N N -5.684 -0.585 -0.331 1.00 . B B . 300 HIS N 1 1
3 11081 2 1 100 HIS ND1 N -1.492 -0.901 -0.068 1.00 . B B . 300 HIS ND1 1 1
3 11082 2 1 100 HIS NE2 N -0.381 -2.641 0.747 1.00 . B B . 300 HIS NE2 1 1
3 11083 2 1 100 HIS O O -6.683 -2.706 0.913 1.00 . B B . 300 HIS O 1 1
3 11084 2 1 101 PHE C C -4.639 -5.667 2.795 1.00 . B B . 301 PHE C 1 1
3 11085 2 1 101 PHE CA C -5.526 -4.935 1.786 1.00 . B B . 301 PHE CA 1 1
3 11086 2 1 101 PHE CB C -5.921 -5.891 0.674 1.00 . B B . 301 PHE CB 1 1
3 11087 2 1 101 PHE CD1 C -8.152 -6.236 1.780 1.00 . B B . 301 PHE CD1 1 1
3 11088 2 1 101 PHE CD2 C -8.087 -5.814 -0.606 1.00 . B B . 301 PHE CD2 1 1
3 11089 2 1 101 PHE CE1 C -9.549 -6.318 1.729 1.00 . B B . 301 PHE CE1 1 1
3 11090 2 1 101 PHE CE2 C -9.485 -5.895 -0.658 1.00 . B B . 301 PHE CE2 1 1
3 11091 2 1 101 PHE CG C -7.423 -5.986 0.614 1.00 . B B . 301 PHE CG 1 1
3 11092 2 1 101 PHE CZ C -10.215 -6.148 0.509 1.00 . B B . 301 PHE CZ 1 1
3 11093 2 1 101 PHE H H -3.836 -3.852 1.038 1.00 . B B . 301 PHE H 1 1
3 11094 2 1 101 PHE HA H -6.415 -4.575 2.276 1.00 . B B . 301 PHE HA 1 1
3 11095 2 1 101 PHE HB2 H -5.546 -5.515 -0.265 1.00 . B B . 301 PHE HB2 1 1
3 11096 2 1 101 PHE HB3 H -5.496 -6.859 0.869 1.00 . B B . 301 PHE HB3 1 1
3 11097 2 1 101 PHE HD1 H -7.635 -6.365 2.720 1.00 . B B . 301 PHE HD1 1 1
3 11098 2 1 101 PHE HD2 H -7.521 -5.617 -1.507 1.00 . B B . 301 PHE HD2 1 1
3 11099 2 1 101 PHE HE1 H -10.112 -6.514 2.629 1.00 . B B . 301 PHE HE1 1 1
3 11100 2 1 101 PHE HE2 H -9.998 -5.762 -1.599 1.00 . B B . 301 PHE HE2 1 1
3 11101 2 1 101 PHE HZ H -11.292 -6.211 0.468 1.00 . B B . 301 PHE HZ 1 1
3 11102 2 1 101 PHE N N -4.803 -3.803 1.172 1.00 . B B . 301 PHE N 1 1
3 11103 2 1 101 PHE O O -3.458 -5.856 2.582 1.00 . B B . 301 PHE O 1 1
3 11104 2 1 102 ARG C C -5.167 -8.116 5.282 1.00 . B B . 302 ARG C 1 1
3 11105 2 1 102 ARG CA C -4.422 -6.832 4.911 1.00 . B B . 302 ARG CA 1 1
3 11106 2 1 102 ARG CB C -4.251 -5.962 6.153 1.00 . B B . 302 ARG CB 1 1
3 11107 2 1 102 ARG CD C -2.373 -6.759 7.600 1.00 . B B . 302 ARG CD 1 1
3 11108 2 1 102 ARG CG C -2.760 -5.811 6.464 1.00 . B B . 302 ARG CG 1 1
3 11109 2 1 102 ARG CZ C -0.431 -7.171 8.989 1.00 . B B . 302 ARG CZ 1 1
3 11110 2 1 102 ARG H H -6.170 -5.937 4.030 1.00 . B B . 302 ARG H 1 1
3 11111 2 1 102 ARG HA H -3.452 -7.081 4.508 1.00 . B B . 302 ARG HA 1 1
3 11112 2 1 102 ARG HB2 H -4.683 -4.989 5.971 1.00 . B B . 302 ARG HB2 1 1
3 11113 2 1 102 ARG HB3 H -4.747 -6.427 6.992 1.00 . B B . 302 ARG HB3 1 1
3 11114 2 1 102 ARG HD2 H -3.071 -6.648 8.417 1.00 . B B . 302 ARG HD2 1 1
3 11115 2 1 102 ARG HD3 H -2.398 -7.778 7.243 1.00 . B B . 302 ARG HD3 1 1
3 11116 2 1 102 ARG HE H -0.520 -5.665 7.699 1.00 . B B . 302 ARG HE 1 1
3 11117 2 1 102 ARG HG2 H -2.184 -6.051 5.583 1.00 . B B . 302 ARG HG2 1 1
3 11118 2 1 102 ARG HG3 H -2.556 -4.794 6.761 1.00 . B B . 302 ARG HG3 1 1
3 11119 2 1 102 ARG HH11 H -0.788 -8.896 8.036 1.00 . B B . 302 ARG HH11 1 1
3 11120 2 1 102 ARG HH12 H 0.045 -9.034 9.547 1.00 . B B . 302 ARG HH12 1 1
3 11121 2 1 102 ARG HH21 H 0.061 -5.620 10.156 1.00 . B B . 302 ARG HH21 1 1
3 11122 2 1 102 ARG HH22 H 0.527 -7.180 10.748 1.00 . B B . 302 ARG HH22 1 1
3 11123 2 1 102 ARG N N -5.212 -6.094 3.887 1.00 . B B . 302 ARG N 1 1
3 11124 2 1 102 ARG NE N -0.998 -6.433 8.074 1.00 . B B . 302 ARG NE 1 1
3 11125 2 1 102 ARG NH1 N -0.388 -8.468 8.846 1.00 . B B . 302 ARG NH1 1 1
3 11126 2 1 102 ARG NH2 N 0.093 -6.614 10.047 1.00 . B B . 302 ARG NH2 1 1
3 11127 2 1 102 ARG O O -6.169 -8.089 5.969 1.00 . B B . 302 ARG O 1 1
3 11128 2 1 103 PHE C C -4.814 -11.101 6.443 1.00 . B B . 303 PHE C 1 1
3 11129 2 1 103 PHE CA C -5.374 -10.528 5.140 1.00 . B B . 303 PHE CA 1 1
3 11130 2 1 103 PHE CB C -5.123 -11.522 4.005 1.00 . B B . 303 PHE CB 1 1
3 11131 2 1 103 PHE CD1 C -7.284 -12.789 3.735 1.00 . B B . 303 PHE CD1 1 1
3 11132 2 1 103 PHE CD2 C -6.734 -11.067 2.120 1.00 . B B . 303 PHE CD2 1 1
3 11133 2 1 103 PHE CE1 C -8.476 -13.050 3.052 1.00 . B B . 303 PHE CE1 1 1
3 11134 2 1 103 PHE CE2 C -7.925 -11.329 1.435 1.00 . B B . 303 PHE CE2 1 1
3 11135 2 1 103 PHE CG C -6.412 -11.798 3.271 1.00 . B B . 303 PHE CG 1 1
3 11136 2 1 103 PHE CZ C -8.796 -12.321 1.900 1.00 . B B . 303 PHE CZ 1 1
3 11137 2 1 103 PHE H H -3.884 -9.239 4.267 1.00 . B B . 303 PHE H 1 1
3 11138 2 1 103 PHE HA H -6.436 -10.359 5.246 1.00 . B B . 303 PHE HA 1 1
3 11139 2 1 103 PHE HB2 H -4.400 -11.107 3.318 1.00 . B B . 303 PHE HB2 1 1
3 11140 2 1 103 PHE HB3 H -4.740 -12.444 4.415 1.00 . B B . 303 PHE HB3 1 1
3 11141 2 1 103 PHE HD1 H -7.036 -13.351 4.624 1.00 . B B . 303 PHE HD1 1 1
3 11142 2 1 103 PHE HD2 H -6.061 -10.302 1.761 1.00 . B B . 303 PHE HD2 1 1
3 11143 2 1 103 PHE HE1 H -9.149 -13.815 3.411 1.00 . B B . 303 PHE HE1 1 1
3 11144 2 1 103 PHE HE2 H -8.173 -10.766 0.547 1.00 . B B . 303 PHE HE2 1 1
3 11145 2 1 103 PHE HZ H -9.715 -12.525 1.372 1.00 . B B . 303 PHE HZ 1 1
3 11146 2 1 103 PHE N N -4.690 -9.241 4.825 1.00 . B B . 303 PHE N 1 1
3 11147 2 1 103 PHE O O -3.930 -10.532 7.055 1.00 . B B . 303 PHE O 1 1
3 11148 2 1 104 ASN C C -4.711 -14.353 7.963 1.00 . B B . 304 ASN C 1 1
3 11149 2 1 104 ASN CA C -4.820 -12.836 8.135 1.00 . B B . 304 ASN CA 1 1
3 11150 2 1 104 ASN CB C -5.797 -12.522 9.270 1.00 . B B . 304 ASN CB 1 1
3 11151 2 1 104 ASN CG C -7.231 -12.724 8.777 1.00 . B B . 304 ASN CG 1 1
3 11152 2 1 104 ASN H H -6.034 -12.665 6.364 1.00 . B B . 304 ASN H 1 1
3 11153 2 1 104 ASN HA H -3.849 -12.429 8.373 1.00 . B B . 304 ASN HA 1 1
3 11154 2 1 104 ASN HB2 H -5.605 -13.182 10.104 1.00 . B B . 304 ASN HB2 1 1
3 11155 2 1 104 ASN HB3 H -5.667 -11.497 9.585 1.00 . B B . 304 ASN HB3 1 1
3 11156 2 1 104 ASN HD21 H -6.980 -14.658 8.404 1.00 . B B . 304 ASN HD21 1 1
3 11157 2 1 104 ASN HD22 H -8.525 -14.047 8.060 1.00 . B B . 304 ASN HD22 1 1
3 11158 2 1 104 ASN N N -5.321 -12.224 6.872 1.00 . B B . 304 ASN N 1 1
3 11159 2 1 104 ASN ND2 N -7.610 -13.909 8.382 1.00 . B B . 304 ASN ND2 1 1
3 11160 2 1 104 ASN O O -4.460 -15.078 8.905 1.00 . B B . 304 ASN O 1 1
3 11161 2 1 104 ASN OD1 O -8.014 -11.796 8.752 1.00 . B B . 304 ASN OD1 1 1
3 11162 2 1 105 GLY C C -5.725 -16.705 5.379 1.00 . B B . 305 GLY C 1 1
3 11163 2 1 105 GLY CA C -4.807 -16.311 6.537 1.00 . B B . 305 GLY CA 1 1
3 11164 2 1 105 GLY H H -5.100 -14.241 6.019 1.00 . B B . 305 GLY H 1 1
3 11165 2 1 105 GLY HA2 H -3.786 -16.575 6.296 1.00 . B B . 305 GLY HA2 1 1
3 11166 2 1 105 GLY HA3 H -5.113 -16.836 7.429 1.00 . B B . 305 GLY HA3 1 1
3 11167 2 1 105 GLY N N -4.899 -14.841 6.766 1.00 . B B . 305 GLY N 1 1
3 11168 2 1 105 GLY O O -5.274 -17.090 4.320 1.00 . B B . 305 GLY O 1 1
3 11169 2 1 106 ALA C C -9.365 -17.138 5.056 1.00 . B B . 306 ALA C 1 1
3 11170 2 1 106 ALA CA C -7.958 -16.973 4.480 1.00 . B B . 306 ALA CA 1 1
3 11171 2 1 106 ALA CB C -7.514 -18.286 3.836 1.00 . B B . 306 ALA CB 1 1
3 11172 2 1 106 ALA H H -7.357 -16.293 6.433 1.00 . B B . 306 ALA H 1 1
3 11173 2 1 106 ALA HA H -7.965 -16.191 3.734 1.00 . B B . 306 ALA HA 1 1
3 11174 2 1 106 ALA HB1 H -7.220 -18.103 2.813 1.00 . B B . 306 ALA HB1 1 1
3 11175 2 1 106 ALA HB2 H -6.677 -18.691 4.385 1.00 . B B . 306 ALA HB2 1 1
3 11176 2 1 106 ALA HB3 H -8.332 -18.990 3.855 1.00 . B B . 306 ALA HB3 1 1
3 11177 2 1 106 ALA N N -7.012 -16.608 5.572 1.00 . B B . 306 ALA N 1 1
3 11178 2 1 106 ALA O O -9.850 -18.238 5.235 1.00 . B B . 306 ALA O 1 1
3 11179 2 1 107 GLY C C -12.047 -14.755 5.911 1.00 . B B . 307 GLY C 1 1
3 11180 2 1 107 GLY CA C -11.402 -16.142 5.910 1.00 . B B . 307 GLY CA 1 1
3 11181 2 1 107 GLY H H -9.613 -15.177 5.193 1.00 . B B . 307 GLY H 1 1
3 11182 2 1 107 GLY HA2 H -11.993 -16.816 5.306 1.00 . B B . 307 GLY HA2 1 1
3 11183 2 1 107 GLY HA3 H -11.354 -16.514 6.922 1.00 . B B . 307 GLY HA3 1 1
3 11184 2 1 107 GLY N N -10.024 -16.052 5.346 1.00 . B B . 307 GLY N 1 1
3 11185 2 1 107 GLY O O -13.234 -14.613 5.693 1.00 . B B . 307 GLY O 1 1
3 11186 2 1 108 LYS C C -10.708 -11.332 6.120 1.00 . B B . 308 LYS C 1 1
3 11187 2 1 108 LYS CA C -11.846 -12.355 6.167 1.00 . B B . 308 LYS CA 1 1
3 11188 2 1 108 LYS CB C -12.664 -12.151 7.445 1.00 . B B . 308 LYS CB 1 1
3 11189 2 1 108 LYS CD C -12.642 -12.468 9.923 1.00 . B B . 308 LYS CD 1 1
3 11190 2 1 108 LYS CE C -12.718 -13.922 10.394 1.00 . B B . 308 LYS CE 1 1
3 11191 2 1 108 LYS CG C -11.773 -12.381 8.667 1.00 . B B . 308 LYS CG 1 1
3 11192 2 1 108 LYS H H -10.320 -13.868 6.328 1.00 . B B . 308 LYS H 1 1
3 11193 2 1 108 LYS HA H -12.484 -12.222 5.306 1.00 . B B . 308 LYS HA 1 1
3 11194 2 1 108 LYS HB2 H -13.053 -11.143 7.465 1.00 . B B . 308 LYS HB2 1 1
3 11195 2 1 108 LYS HB3 H -13.484 -12.853 7.464 1.00 . B B . 308 LYS HB3 1 1
3 11196 2 1 108 LYS HD2 H -12.209 -11.858 10.703 1.00 . B B . 308 LYS HD2 1 1
3 11197 2 1 108 LYS HD3 H -13.636 -12.112 9.698 1.00 . B B . 308 LYS HD3 1 1
3 11198 2 1 108 LYS HE2 H -13.632 -14.088 10.949 1.00 . B B . 308 LYS HE2 1 1
3 11199 2 1 108 LYS HE3 H -12.659 -14.594 9.551 1.00 . B B . 308 LYS HE3 1 1
3 11200 2 1 108 LYS HG2 H -11.223 -13.302 8.544 1.00 . B B . 308 LYS HG2 1 1
3 11201 2 1 108 LYS HG3 H -11.081 -11.558 8.767 1.00 . B B . 308 LYS HG3 1 1
3 11202 2 1 108 LYS HZ1 H -10.677 -14.204 10.690 1.00 . B B . 308 LYS HZ1 1 1
3 11203 2 1 108 LYS HZ2 H -11.432 -13.275 11.897 1.00 . B B . 308 LYS HZ2 1 1
3 11204 2 1 108 LYS HZ3 H -11.656 -14.958 11.852 1.00 . B B . 308 LYS HZ3 1 1
3 11205 2 1 108 LYS N N -11.275 -13.731 6.154 1.00 . B B . 308 LYS N 1 1
3 11206 2 1 108 LYS NZ N -11.531 -14.104 11.275 1.00 . B B . 308 LYS NZ 1 1
3 11207 2 1 108 LYS O O -9.551 -11.683 5.991 1.00 . B B . 308 LYS O 1 1
3 11208 2 1 109 VAL C C -9.722 -8.511 7.615 1.00 . B B . 309 VAL C 1 1
3 11209 2 1 109 VAL CA C -9.962 -9.029 6.193 1.00 . B B . 309 VAL CA 1 1
3 11210 2 1 109 VAL CB C -10.411 -7.874 5.297 1.00 . B B . 309 VAL CB 1 1
3 11211 2 1 109 VAL CG1 C -9.276 -6.857 5.160 1.00 . B B . 309 VAL CG1 1 1
3 11212 2 1 109 VAL CG2 C -10.775 -8.417 3.914 1.00 . B B . 309 VAL CG2 1 1
3 11213 2 1 109 VAL H H -11.964 -9.810 6.335 1.00 . B B . 309 VAL H 1 1
3 11214 2 1 109 VAL HA H -9.050 -9.458 5.802 1.00 . B B . 309 VAL HA 1 1
3 11215 2 1 109 VAL HB H -11.274 -7.393 5.735 1.00 . B B . 309 VAL HB 1 1
3 11216 2 1 109 VAL HG11 H -8.560 -7.008 5.953 1.00 . B B . 309 VAL HG11 1 1
3 11217 2 1 109 VAL HG12 H -8.788 -6.989 4.205 1.00 . B B . 309 VAL HG12 1 1
3 11218 2 1 109 VAL HG13 H -9.679 -5.857 5.223 1.00 . B B . 309 VAL HG13 1 1
3 11219 2 1 109 VAL HG21 H -9.873 -8.587 3.346 1.00 . B B . 309 VAL HG21 1 1
3 11220 2 1 109 VAL HG22 H -11.313 -9.347 4.022 1.00 . B B . 309 VAL HG22 1 1
3 11221 2 1 109 VAL HG23 H -11.395 -7.700 3.398 1.00 . B B . 309 VAL HG23 1 1
3 11222 2 1 109 VAL N N -11.026 -10.072 6.229 1.00 . B B . 309 VAL N 1 1
3 11223 2 1 109 VAL O O -10.619 -8.494 8.435 1.00 . B B . 309 VAL O 1 1
3 11224 2 1 110 VAL C C -7.705 -6.148 9.213 1.00 . B B . 310 VAL C 1 1
3 11225 2 1 110 VAL CA C -8.244 -7.580 9.293 1.00 . B B . 310 VAL CA 1 1
3 11226 2 1 110 VAL CB C -7.207 -8.482 9.969 1.00 . B B . 310 VAL CB 1 1
3 11227 2 1 110 VAL CG1 C -6.658 -7.791 11.219 1.00 . B B . 310 VAL CG1 1 1
3 11228 2 1 110 VAL CG2 C -7.870 -9.801 10.368 1.00 . B B . 310 VAL CG2 1 1
3 11229 2 1 110 VAL H H -7.809 -8.114 7.247 1.00 . B B . 310 VAL H 1 1
3 11230 2 1 110 VAL HA H -9.156 -7.588 9.870 1.00 . B B . 310 VAL HA 1 1
3 11231 2 1 110 VAL HB H -6.400 -8.676 9.281 1.00 . B B . 310 VAL HB 1 1
3 11232 2 1 110 VAL HG11 H -6.276 -6.816 10.953 1.00 . B B . 310 VAL HG11 1 1
3 11233 2 1 110 VAL HG12 H -7.448 -7.682 11.947 1.00 . B B . 310 VAL HG12 1 1
3 11234 2 1 110 VAL HG13 H -5.861 -8.387 11.638 1.00 . B B . 310 VAL HG13 1 1
3 11235 2 1 110 VAL HG21 H -8.255 -9.721 11.373 1.00 . B B . 310 VAL HG21 1 1
3 11236 2 1 110 VAL HG22 H -8.680 -10.018 9.688 1.00 . B B . 310 VAL HG22 1 1
3 11237 2 1 110 VAL HG23 H -7.141 -10.598 10.324 1.00 . B B . 310 VAL HG23 1 1
3 11238 2 1 110 VAL N N -8.523 -8.090 7.918 1.00 . B B . 310 VAL N 1 1
3 11239 2 1 110 VAL O O -7.786 -5.394 10.163 1.00 . B B . 310 VAL O 1 1
3 11240 2 1 111 SER C C -6.705 -3.932 6.512 1.00 . B B . 311 SER C 1 1
3 11241 2 1 111 SER CA C -6.620 -4.382 7.969 1.00 . B B . 311 SER CA 1 1
3 11242 2 1 111 SER CB C -5.163 -4.352 8.430 1.00 . B B . 311 SER CB 1 1
3 11243 2 1 111 SER H H -7.099 -6.385 7.337 1.00 . B B . 311 SER H 1 1
3 11244 2 1 111 SER HA H -7.203 -3.714 8.584 1.00 . B B . 311 SER HA 1 1
3 11245 2 1 111 SER HB2 H -4.521 -4.133 7.594 1.00 . B B . 311 SER HB2 1 1
3 11246 2 1 111 SER HB3 H -5.041 -3.586 9.184 1.00 . B B . 311 SER HB3 1 1
3 11247 2 1 111 SER HG H -4.580 -5.498 9.891 1.00 . B B . 311 SER HG 1 1
3 11248 2 1 111 SER N N -7.157 -5.766 8.094 1.00 . B B . 311 SER N 1 1
3 11249 2 1 111 SER O O -6.748 -4.739 5.604 1.00 . B B . 311 SER O 1 1
3 11250 2 1 111 SER OG O -4.815 -5.621 8.968 1.00 . B B . 311 SER OG 1 1
3 11251 2 1 112 MET C C -6.364 -0.695 4.814 1.00 . B B . 312 MET C 1 1
3 11252 2 1 112 MET CA C -6.828 -2.152 4.878 1.00 . B B . 312 MET CA 1 1
3 11253 2 1 112 MET CB C -8.281 -2.244 4.406 1.00 . B B . 312 MET CB 1 1
3 11254 2 1 112 MET CE C -10.422 -0.787 2.581 1.00 . B B . 312 MET CE 1 1
3 11255 2 1 112 MET CG C -8.314 -2.472 2.895 1.00 . B B . 312 MET CG 1 1
3 11256 2 1 112 MET H H -6.708 -2.013 7.024 1.00 . B B . 312 MET H 1 1
3 11257 2 1 112 MET HA H -6.204 -2.758 4.239 1.00 . B B . 312 MET HA 1 1
3 11258 2 1 112 MET HB2 H -8.770 -3.067 4.907 1.00 . B B . 312 MET HB2 1 1
3 11259 2 1 112 MET HB3 H -8.794 -1.323 4.640 1.00 . B B . 312 MET HB3 1 1
3 11260 2 1 112 MET HE1 H -10.919 -0.657 3.528 1.00 . B B . 312 MET HE1 1 1
3 11261 2 1 112 MET HE2 H -9.506 -0.212 2.575 1.00 . B B . 312 MET HE2 1 1
3 11262 2 1 112 MET HE3 H -11.072 -0.447 1.786 1.00 . B B . 312 MET HE3 1 1
3 11263 2 1 112 MET HG2 H -7.803 -1.662 2.397 1.00 . B B . 312 MET HG2 1 1
3 11264 2 1 112 MET HG3 H -7.823 -3.406 2.662 1.00 . B B . 312 MET HG3 1 1
3 11265 2 1 112 MET N N -6.738 -2.649 6.278 1.00 . B B . 312 MET N 1 1
3 11266 2 1 112 MET O O -6.542 0.065 5.745 1.00 . B B . 312 MET O 1 1
3 11267 2 1 112 MET SD S -10.034 -2.537 2.334 1.00 . B B . 312 MET SD 1 1
3 11268 2 1 113 ARG C C -5.821 1.676 2.257 1.00 . B B . 313 ARG C 1 1
3 11269 2 1 113 ARG CA C -5.311 1.108 3.582 1.00 . B B . 313 ARG CA 1 1
3 11270 2 1 113 ARG CB C -3.781 1.149 3.598 1.00 . B B . 313 ARG CB 1 1
3 11271 2 1 113 ARG CD C -1.716 0.009 4.423 1.00 . B B . 313 ARG CD 1 1
3 11272 2 1 113 ARG CG C -3.245 0.028 4.491 1.00 . B B . 313 ARG CG 1 1
3 11273 2 1 113 ARG CZ C 0.043 0.370 6.047 1.00 . B B . 313 ARG CZ 1 1
3 11274 2 1 113 ARG H H -5.654 -0.930 2.977 1.00 . B B . 313 ARG H 1 1
3 11275 2 1 113 ARG HA H -5.697 1.698 4.401 1.00 . B B . 313 ARG HA 1 1
3 11276 2 1 113 ARG HB2 H -3.407 1.019 2.593 1.00 . B B . 313 ARG HB2 1 1
3 11277 2 1 113 ARG HB3 H -3.451 2.102 3.984 1.00 . B B . 313 ARG HB3 1 1
3 11278 2 1 113 ARG HD2 H -1.392 -0.847 3.851 1.00 . B B . 313 ARG HD2 1 1
3 11279 2 1 113 ARG HD3 H -1.367 0.914 3.949 1.00 . B B . 313 ARG HD3 1 1
3 11280 2 1 113 ARG HE H -1.694 -0.466 6.525 1.00 . B B . 313 ARG HE 1 1
3 11281 2 1 113 ARG HG2 H -3.560 0.198 5.511 1.00 . B B . 313 ARG HG2 1 1
3 11282 2 1 113 ARG HG3 H -3.630 -0.921 4.149 1.00 . B B . 313 ARG HG3 1 1
3 11283 2 1 113 ARG HH11 H -0.194 2.040 4.968 1.00 . B B . 313 ARG HH11 1 1
3 11284 2 1 113 ARG HH12 H 1.350 1.852 5.729 1.00 . B B . 313 ARG HH12 1 1
3 11285 2 1 113 ARG HH21 H 0.559 -1.196 7.182 1.00 . B B . 313 ARG HH21 1 1
3 11286 2 1 113 ARG HH22 H 1.777 0.020 6.983 1.00 . B B . 313 ARG HH22 1 1
3 11287 2 1 113 ARG N N -5.779 -0.301 3.717 1.00 . B B . 313 ARG N 1 1
3 11288 2 1 113 ARG NE N -1.159 -0.076 5.802 1.00 . B B . 313 ARG NE 1 1
3 11289 2 1 113 ARG NH1 N 0.430 1.509 5.543 1.00 . B B . 313 ARG NH1 1 1
3 11290 2 1 113 ARG NH2 N 0.856 -0.323 6.796 1.00 . B B . 313 ARG NH2 1 1
3 11291 2 1 113 ARG O O -6.418 0.977 1.464 1.00 . B B . 313 ARG O 1 1
3 11292 2 1 114 ALA C C -5.042 4.542 0.215 1.00 . B B . 314 ALA C 1 1
3 11293 2 1 114 ALA CA C -6.073 3.535 0.730 1.00 . B B . 314 ALA CA 1 1
3 11294 2 1 114 ALA CB C -7.404 4.250 0.968 1.00 . B B . 314 ALA CB 1 1
3 11295 2 1 114 ALA H H -5.112 3.487 2.658 1.00 . B B . 314 ALA H 1 1
3 11296 2 1 114 ALA HA H -6.211 2.755 -0.004 1.00 . B B . 314 ALA HA 1 1
3 11297 2 1 114 ALA HB1 H -8.217 3.615 0.645 1.00 . B B . 314 ALA HB1 1 1
3 11298 2 1 114 ALA HB2 H -7.513 4.466 2.021 1.00 . B B . 314 ALA HB2 1 1
3 11299 2 1 114 ALA HB3 H -7.423 5.172 0.407 1.00 . B B . 314 ALA HB3 1 1
3 11300 2 1 114 ALA N N -5.594 2.936 2.008 1.00 . B B . 314 ALA N 1 1
3 11301 2 1 114 ALA O O -4.394 5.228 0.980 1.00 . B B . 314 ALA O 1 1
3 11302 2 1 115 LEU C C -4.535 6.331 -2.833 1.00 . B B . 315 LEU C 1 1
3 11303 2 1 115 LEU CA C -3.908 5.607 -1.643 1.00 . B B . 315 LEU CA 1 1
3 11304 2 1 115 LEU CB C -2.657 4.862 -2.107 1.00 . B B . 315 LEU CB 1 1
3 11305 2 1 115 LEU CD1 C -0.505 4.734 -0.840 1.00 . B B . 315 LEU CD1 1 1
3 11306 2 1 115 LEU CD2 C -0.653 6.113 -2.917 1.00 . B B . 315 LEU CD2 1 1
3 11307 2 1 115 LEU CG C -1.412 5.639 -1.676 1.00 . B B . 315 LEU CG 1 1
3 11308 2 1 115 LEU H H -5.427 4.080 -1.677 1.00 . B B . 315 LEU H 1 1
3 11309 2 1 115 LEU HA H -3.634 6.330 -0.887 1.00 . B B . 315 LEU HA 1 1
3 11310 2 1 115 LEU HB2 H -2.640 3.877 -1.666 1.00 . B B . 315 LEU HB2 1 1
3 11311 2 1 115 LEU HB3 H -2.669 4.777 -3.183 1.00 . B B . 315 LEU HB3 1 1
3 11312 2 1 115 LEU HD11 H -0.322 3.815 -1.376 1.00 . B B . 315 LEU HD11 1 1
3 11313 2 1 115 LEU HD12 H 0.433 5.236 -0.657 1.00 . B B . 315 LEU HD12 1 1
3 11314 2 1 115 LEU HD13 H -0.985 4.514 0.101 1.00 . B B . 315 LEU HD13 1 1
3 11315 2 1 115 LEU HD21 H 0.309 6.507 -2.622 1.00 . B B . 315 LEU HD21 1 1
3 11316 2 1 115 LEU HD22 H -0.511 5.281 -3.591 1.00 . B B . 315 LEU HD22 1 1
3 11317 2 1 115 LEU HD23 H -1.221 6.886 -3.414 1.00 . B B . 315 LEU HD23 1 1
3 11318 2 1 115 LEU HG H -1.710 6.495 -1.086 1.00 . B B . 315 LEU HG 1 1
3 11319 2 1 115 LEU N N -4.891 4.641 -1.077 1.00 . B B . 315 LEU N 1 1
3 11320 2 1 115 LEU O O -5.225 5.743 -3.640 1.00 . B B . 315 LEU O 1 1
3 11321 2 1 116 PHE C C -4.539 9.870 -3.858 1.00 . B B . 316 PHE C 1 1
3 11322 2 1 116 PHE CA C -4.850 8.394 -4.078 1.00 . B B . 316 PHE CA 1 1
3 11323 2 1 116 PHE CB C -6.370 8.212 -4.154 1.00 . B B . 316 PHE CB 1 1
3 11324 2 1 116 PHE CD1 C -6.974 7.983 -1.717 1.00 . B B . 316 PHE CD1 1 1
3 11325 2 1 116 PHE CD2 C -7.640 9.994 -2.900 1.00 . B B . 316 PHE CD2 1 1
3 11326 2 1 116 PHE CE1 C -7.567 8.474 -0.548 1.00 . B B . 316 PHE CE1 1 1
3 11327 2 1 116 PHE CE2 C -8.233 10.485 -1.731 1.00 . B B . 316 PHE CE2 1 1
3 11328 2 1 116 PHE CG C -7.010 8.742 -2.893 1.00 . B B . 316 PHE CG 1 1
3 11329 2 1 116 PHE CZ C -8.195 9.726 -0.555 1.00 . B B . 316 PHE CZ 1 1
3 11330 2 1 116 PHE H H -3.719 8.044 -2.280 1.00 . B B . 316 PHE H 1 1
3 11331 2 1 116 PHE HA H -4.402 8.066 -5.003 1.00 . B B . 316 PHE HA 1 1
3 11332 2 1 116 PHE HB2 H -6.754 8.754 -5.005 1.00 . B B . 316 PHE HB2 1 1
3 11333 2 1 116 PHE HB3 H -6.602 7.170 -4.264 1.00 . B B . 316 PHE HB3 1 1
3 11334 2 1 116 PHE HD1 H -6.490 7.018 -1.714 1.00 . B B . 316 PHE HD1 1 1
3 11335 2 1 116 PHE HD2 H -7.669 10.578 -3.807 1.00 . B B . 316 PHE HD2 1 1
3 11336 2 1 116 PHE HE1 H -7.538 7.889 0.358 1.00 . B B . 316 PHE HE1 1 1
3 11337 2 1 116 PHE HE2 H -8.717 11.450 -1.735 1.00 . B B . 316 PHE HE2 1 1
3 11338 2 1 116 PHE HZ H -8.652 10.104 0.348 1.00 . B B . 316 PHE HZ 1 1
3 11339 2 1 116 PHE N N -4.287 7.604 -2.945 1.00 . B B . 316 PHE N 1 1
3 11340 2 1 116 PHE O O -3.659 10.223 -3.103 1.00 . B B . 316 PHE O 1 1
3 11341 2 1 117 GLY C C -5.550 12.926 -5.581 1.00 . B B . 317 GLY C 1 1
3 11342 2 1 117 GLY CA C -5.014 12.188 -4.355 1.00 . B B . 317 GLY CA 1 1
3 11343 2 1 117 GLY H H -5.961 10.417 -5.114 1.00 . B B . 317 GLY H 1 1
3 11344 2 1 117 GLY HA2 H -5.515 12.544 -3.465 1.00 . B B . 317 GLY HA2 1 1
3 11345 2 1 117 GLY HA3 H -3.957 12.361 -4.269 1.00 . B B . 317 GLY HA3 1 1
3 11346 2 1 117 GLY N N -5.259 10.730 -4.514 1.00 . B B . 317 GLY N 1 1
3 11347 2 1 117 GLY O O -6.160 12.336 -6.450 1.00 . B B . 317 GLY O 1 1
3 11348 2 1 118 GLU C C -5.329 14.322 -8.128 1.00 . B B . 318 GLU C 1 1
3 11349 2 1 118 GLU CA C -5.833 14.975 -6.841 1.00 . B B . 318 GLU CA 1 1
3 11350 2 1 118 GLU CB C -5.334 16.421 -6.771 1.00 . B B . 318 GLU CB 1 1
3 11351 2 1 118 GLU CD C -5.583 18.711 -7.747 1.00 . B B . 318 GLU CD 1 1
3 11352 2 1 118 GLU CG C -6.148 17.289 -7.734 1.00 . B B . 318 GLU CG 1 1
3 11353 2 1 118 GLU H H -4.834 14.671 -4.954 1.00 . B B . 318 GLU H 1 1
3 11354 2 1 118 GLU HA H -6.908 14.965 -6.837 1.00 . B B . 318 GLU HA 1 1
3 11355 2 1 118 GLU HB2 H -5.449 16.792 -5.763 1.00 . B B . 318 GLU HB2 1 1
3 11356 2 1 118 GLU HB3 H -4.292 16.455 -7.051 1.00 . B B . 318 GLU HB3 1 1
3 11357 2 1 118 GLU HG2 H -6.095 16.870 -8.728 1.00 . B B . 318 GLU HG2 1 1
3 11358 2 1 118 GLU HG3 H -7.178 17.317 -7.410 1.00 . B B . 318 GLU HG3 1 1
3 11359 2 1 118 GLU N N -5.330 14.211 -5.663 1.00 . B B . 318 GLU N 1 1
3 11360 2 1 118 GLU O O -5.848 14.554 -9.202 1.00 . B B . 318 GLU O 1 1
3 11361 2 1 118 GLU OE1 O -4.573 18.933 -7.098 1.00 . B B . 318 GLU OE1 1 1
3 11362 2 1 118 GLU OE2 O -6.170 19.554 -8.406 1.00 . B B . 318 GLU OE2 1 1
3 11363 2 1 119 LYS C C -4.572 11.571 -9.504 1.00 . B B . 319 LYS C 1 1
3 11364 2 1 119 LYS CA C -3.767 12.829 -9.215 1.00 . B B . 319 LYS CA 1 1
3 11365 2 1 119 LYS CB C -2.331 12.438 -8.908 1.00 . B B . 319 LYS CB 1 1
3 11366 2 1 119 LYS CD C -0.017 12.240 -9.828 1.00 . B B . 319 LYS CD 1 1
3 11367 2 1 119 LYS CE C 0.612 11.697 -11.113 1.00 . B B . 319 LYS CE 1 1
3 11368 2 1 119 LYS CG C -1.439 12.725 -10.118 1.00 . B B . 319 LYS CG 1 1
3 11369 2 1 119 LYS H H -3.922 13.341 -7.148 1.00 . B B . 319 LYS H 1 1
3 11370 2 1 119 LYS HA H -3.797 13.487 -10.061 1.00 . B B . 319 LYS HA 1 1
3 11371 2 1 119 LYS HB2 H -1.990 13.006 -8.058 1.00 . B B . 319 LYS HB2 1 1
3 11372 2 1 119 LYS HB3 H -2.296 11.391 -8.670 1.00 . B B . 319 LYS HB3 1 1
3 11373 2 1 119 LYS HD2 H 0.575 13.064 -9.457 1.00 . B B . 319 LYS HD2 1 1
3 11374 2 1 119 LYS HD3 H -0.048 11.457 -9.086 1.00 . B B . 319 LYS HD3 1 1
3 11375 2 1 119 LYS HE2 H -0.155 11.495 -11.848 1.00 . B B . 319 LYS HE2 1 1
3 11376 2 1 119 LYS HE3 H 1.335 12.395 -11.503 1.00 . B B . 319 LYS HE3 1 1
3 11377 2 1 119 LYS HG2 H -1.829 12.206 -10.982 1.00 . B B . 319 LYS HG2 1 1
3 11378 2 1 119 LYS HG3 H -1.423 13.786 -10.311 1.00 . B B . 319 LYS HG3 1 1
3 11379 2 1 119 LYS HZ1 H 2.241 10.655 -10.342 1.00 . B B . 319 LYS HZ1 1 1
3 11380 2 1 119 LYS HZ2 H 0.734 9.969 -9.960 1.00 . B B . 319 LYS HZ2 1 1
3 11381 2 1 119 LYS HZ3 H 1.367 9.801 -11.524 1.00 . B B . 319 LYS HZ3 1 1
3 11382 2 1 119 LYS N N -4.322 13.509 -8.021 1.00 . B B . 319 LYS N 1 1
3 11383 2 1 119 LYS NZ N 1.289 10.435 -10.704 1.00 . B B . 319 LYS NZ 1 1
3 11384 2 1 119 LYS O O -4.674 11.119 -10.627 1.00 . B B . 319 LYS O 1 1
3 11385 2 1 120 ASN C C -7.401 10.130 -8.901 1.00 . B B . 320 ASN C 1 1
3 11386 2 1 120 ASN CA C -5.937 9.761 -8.669 1.00 . B B . 320 ASN CA 1 1
3 11387 2 1 120 ASN CB C -5.815 8.899 -7.413 1.00 . B B . 320 ASN CB 1 1
3 11388 2 1 120 ASN CG C -4.908 7.700 -7.697 1.00 . B B . 320 ASN CG 1 1
3 11389 2 1 120 ASN H H -5.028 11.396 -7.594 1.00 . B B . 320 ASN H 1 1
3 11390 2 1 120 ASN HA H -5.565 9.212 -9.521 1.00 . B B . 320 ASN HA 1 1
3 11391 2 1 120 ASN HB2 H -5.390 9.489 -6.616 1.00 . B B . 320 ASN HB2 1 1
3 11392 2 1 120 ASN HB3 H -6.791 8.552 -7.120 1.00 . B B . 320 ASN HB3 1 1
3 11393 2 1 120 ASN HD21 H -3.850 8.645 -9.087 1.00 . B B . 320 ASN HD21 1 1
3 11394 2 1 120 ASN HD22 H -3.386 7.041 -8.790 1.00 . B B . 320 ASN HD22 1 1
3 11395 2 1 120 ASN N N -5.137 11.003 -8.486 1.00 . B B . 320 ASN N 1 1
3 11396 2 1 120 ASN ND2 N -3.971 7.805 -8.599 1.00 . B B . 320 ASN ND2 1 1
3 11397 2 1 120 ASN O O -8.128 9.434 -9.580 1.00 . B B . 320 ASN O 1 1
3 11398 2 1 120 ASN OD1 O -5.052 6.658 -7.092 1.00 . B B . 320 ASN OD1 1 1
3 11399 2 1 121 ILE C C -9.345 12.489 -9.783 1.00 . B B . 321 ILE C 1 1
3 11400 2 1 121 ILE CA C -9.243 11.652 -8.507 1.00 . B B . 321 ILE CA 1 1
3 11401 2 1 121 ILE CB C -9.626 12.498 -7.293 1.00 . B B . 321 ILE CB 1 1
3 11402 2 1 121 ILE CD1 C -8.319 12.944 -5.211 1.00 . B B . 321 ILE CD1 1 1
3 11403 2 1 121 ILE CG1 C -9.023 11.869 -6.033 1.00 . B B . 321 ILE CG1 1 1
3 11404 2 1 121 ILE CG2 C -11.146 12.557 -7.152 1.00 . B B . 321 ILE CG2 1 1
3 11405 2 1 121 ILE H H -7.231 11.759 -7.786 1.00 . B B . 321 ILE H 1 1
3 11406 2 1 121 ILE HA H -9.890 10.791 -8.576 1.00 . B B . 321 ILE HA 1 1
3 11407 2 1 121 ILE HB H -9.238 13.499 -7.417 1.00 . B B . 321 ILE HB 1 1
3 11408 2 1 121 ILE HD11 H -7.628 12.475 -4.526 1.00 . B B . 321 ILE HD11 1 1
3 11409 2 1 121 ILE HD12 H -7.776 13.604 -5.873 1.00 . B B . 321 ILE HD12 1 1
3 11410 2 1 121 ILE HD13 H -9.050 13.510 -4.656 1.00 . B B . 321 ILE HD13 1 1
3 11411 2 1 121 ILE HG12 H -9.805 11.426 -5.450 1.00 . B B . 321 ILE HG12 1 1
3 11412 2 1 121 ILE HG13 H -8.312 11.107 -6.304 1.00 . B B . 321 ILE HG13 1 1
3 11413 2 1 121 ILE HG21 H -11.599 11.919 -7.894 1.00 . B B . 321 ILE HG21 1 1
3 11414 2 1 121 ILE HG22 H -11.429 12.223 -6.165 1.00 . B B . 321 ILE HG22 1 1
3 11415 2 1 121 ILE HG23 H -11.481 13.573 -7.297 1.00 . B B . 321 ILE HG23 1 1
3 11416 2 1 121 ILE N N -7.834 11.220 -8.338 1.00 . B B . 321 ILE N 1 1
3 11417 2 1 121 ILE O O -8.409 12.560 -10.548 1.00 . B B . 321 ILE O 1 1
3 11418 2 1 122 HIS C C -11.591 15.070 -11.038 1.00 . B B . 322 HIS C 1 1
3 11419 2 1 122 HIS CA C -10.597 13.931 -11.270 1.00 . B B . 322 HIS CA 1 1
3 11420 2 1 122 HIS CB C -11.095 13.056 -12.416 1.00 . B B . 322 HIS CB 1 1
3 11421 2 1 122 HIS CD2 C -8.827 12.693 -13.696 1.00 . B B . 322 HIS CD2 1 1
3 11422 2 1 122 HIS CE1 C -9.370 13.636 -15.569 1.00 . B B . 322 HIS CE1 1 1
3 11423 2 1 122 HIS CG C -10.121 13.132 -13.561 1.00 . B B . 322 HIS CG 1 1
3 11424 2 1 122 HIS H H -11.220 13.035 -9.412 1.00 . B B . 322 HIS H 1 1
3 11425 2 1 122 HIS HA H -9.637 14.342 -11.530 1.00 . B B . 322 HIS HA 1 1
3 11426 2 1 122 HIS HB2 H -11.179 12.035 -12.081 1.00 . B B . 322 HIS HB2 1 1
3 11427 2 1 122 HIS HB3 H -12.057 13.414 -12.741 1.00 . B B . 322 HIS HB3 1 1
3 11428 2 1 122 HIS HD1 H -11.305 14.144 -14.997 1.00 . B B . 322 HIS HD1 1 1
3 11429 2 1 122 HIS HD2 H -8.263 12.179 -12.932 1.00 . B B . 322 HIS HD2 1 1
3 11430 2 1 122 HIS HE1 H -9.330 14.020 -16.579 1.00 . B B . 322 HIS HE1 1 1
3 11431 2 1 122 HIS N N -10.467 13.110 -10.032 1.00 . B B . 322 HIS N 1 1
3 11432 2 1 122 HIS ND1 N -10.446 13.730 -14.768 1.00 . B B . 322 HIS ND1 1 1
3 11433 2 1 122 HIS NE2 N -8.355 13.014 -14.964 1.00 . B B . 322 HIS NE2 1 1
3 11434 2 1 122 HIS O O -12.373 15.047 -10.109 1.00 . B B . 322 HIS O 1 1
3 11435 2 1 123 ALA C C -12.732 17.894 -13.068 1.00 . B B . 323 ALA C 1 1
3 11436 2 1 123 ALA CA C -12.517 17.207 -11.716 1.00 . B B . 323 ALA CA 1 1
3 11437 2 1 123 ALA CB C -11.938 18.210 -10.716 1.00 . B B . 323 ALA CB 1 1
3 11438 2 1 123 ALA H H -10.933 16.064 -12.627 1.00 . B B . 323 ALA H 1 1
3 11439 2 1 123 ALA HA H -13.461 16.835 -11.349 1.00 . B B . 323 ALA HA 1 1
3 11440 2 1 123 ALA HB1 H -12.512 18.178 -9.802 1.00 . B B . 323 ALA HB1 1 1
3 11441 2 1 123 ALA HB2 H -10.910 17.954 -10.505 1.00 . B B . 323 ALA HB2 1 1
3 11442 2 1 123 ALA HB3 H -11.982 19.203 -11.137 1.00 . B B . 323 ALA HB3 1 1
3 11443 2 1 123 ALA N N -11.570 16.067 -11.882 1.00 . B B . 323 ALA N 1 1
3 11444 2 1 123 ALA O O -11.809 18.405 -13.669 1.00 . B B . 323 ALA O 1 1
3 11445 2 1 124 GLY C C -15.724 18.617 -15.115 1.00 . B B . 324 GLY C 1 1
3 11446 2 1 124 GLY CA C -14.215 18.571 -14.860 1.00 . B B . 324 GLY CA 1 1
3 11447 2 1 124 GLY H H -14.680 17.497 -13.050 1.00 . B B . 324 GLY H 1 1
3 11448 2 1 124 GLY HA2 H -13.821 19.577 -14.845 1.00 . B B . 324 GLY HA2 1 1
3 11449 2 1 124 GLY HA3 H -13.738 18.010 -15.650 1.00 . B B . 324 GLY HA3 1 1
3 11450 2 1 124 GLY N N -13.946 17.913 -13.549 1.00 . B B . 324 GLY N 1 1
3 11451 2 1 124 GLY O O -16.518 18.256 -14.270 1.00 . B B . 324 GLY O 1 1
3 11452 2 1 125 ALA C C -18.006 17.863 -17.325 1.00 . B B . 325 ALA C 1 1
3 11453 2 1 125 ALA CA C -17.579 19.134 -16.588 1.00 . B B . 325 ALA CA 1 1
3 11454 2 1 125 ALA CB C -17.848 20.352 -17.472 1.00 . B B . 325 ALA CB 1 1
3 11455 2 1 125 ALA H H -15.465 19.349 -16.943 1.00 . B B . 325 ALA H 1 1
3 11456 2 1 125 ALA HA H -18.140 19.224 -15.669 1.00 . B B . 325 ALA HA 1 1
3 11457 2 1 125 ALA HB1 H -18.667 20.924 -17.058 1.00 . B B . 325 ALA HB1 1 1
3 11458 2 1 125 ALA HB2 H -16.964 20.970 -17.514 1.00 . B B . 325 ALA HB2 1 1
3 11459 2 1 125 ALA HB3 H -18.107 20.024 -18.468 1.00 . B B . 325 ALA HB3 1 1
3 11460 2 1 125 ALA N N -16.123 19.061 -16.276 1.00 . B B . 325 ALA N 1 1
3 11461 2 1 125 ALA O O -17.531 16.801 -16.959 1.00 . B B . 325 ALA O 1 1
3 11462 2 1 125 ALA OXT O -18.801 17.974 -18.244 1.00 . B B . 325 ALA OXT 1 1
3 11463 3 2 1 NTH C1 C 13.302 -4.537 -0.328 1.00 . C A . 126 NTH C1 1 1
3 11464 3 2 1 NTH C10 C 12.277 -5.672 0.058 1.00 . C A . 126 NTH C10 1 1
3 11465 3 2 1 NTH C11 C 14.109 -7.525 0.025 1.00 . C A . 126 NTH C11 1 1
3 11466 3 2 1 NTH C12 C 14.709 -8.795 -0.683 1.00 . C A . 126 NTH C12 1 1
3 11467 3 2 1 NTH C13 C 13.631 -9.908 -0.795 1.00 . C A . 126 NTH C13 1 1
3 11468 3 2 1 NTH C14 C 12.377 -9.298 -1.545 1.00 . C A . 126 NTH C14 1 1
3 11469 3 2 1 NTH C15 C 11.529 -10.540 -1.963 1.00 . C A . 126 NTH C15 1 1
3 11470 3 2 1 NTH C16 C 12.612 -11.625 -2.294 1.00 . C A . 126 NTH C16 1 1
3 11471 3 2 1 NTH C17 C 13.895 -10.983 -1.778 1.00 . C A . 126 NTH C17 1 1
3 11472 3 2 1 NTH C18 C 13.655 -10.591 0.600 1.00 . C A . 126 NTH C18 1 1
3 11473 3 2 1 NTH C2 C 12.769 -3.201 0.092 1.00 . C A . 126 NTH C2 1 1
3 11474 3 2 1 NTH C20 C 14.945 -11.348 -3.692 1.00 . C A . 126 NTH C20 1 1
3 11475 3 2 1 NTH C21 C 14.845 -13.132 -5.495 1.00 . C A . 126 NTH C21 1 1
3 11476 3 2 1 NTH C22 C 15.165 -12.829 -4.026 1.00 . C A . 126 NTH C22 1 1
3 11477 3 2 1 NTH C23 C 15.069 -14.611 -5.811 1.00 . C A . 126 NTH C23 1 1
3 11478 3 2 1 NTH C3 C 11.518 -2.898 -0.698 1.00 . C A . 126 NTH C3 1 1
3 11479 3 2 1 NTH C4 C 10.542 -4.062 -0.990 1.00 . C A . 126 NTH C4 1 1
3 11480 3 2 1 NTH C5 C 10.864 -5.342 -0.610 1.00 . C A . 126 NTH C5 1 1
3 11481 3 2 1 NTH C6 C 9.825 -6.459 -0.837 1.00 . C A . 126 NTH C6 1 1
3 11482 3 2 1 NTH C7 C 10.513 -7.586 -1.567 1.00 . C A . 126 NTH C7 1 1
3 11483 3 2 1 NTH C8 C 11.745 -8.111 -0.800 1.00 . C A . 126 NTH C8 1 1
3 11484 3 2 1 NTH C9 C 12.829 -6.994 -0.676 1.00 . C A . 126 NTH C9 1 1
3 11485 3 2 1 NTH H10 H 12.137 -5.757 1.135 1.00 . C A . 126 NTH H10 1 1
3 11486 3 2 1 NTH H11 H 14.247 -4.721 0.181 1.00 . C A . 126 NTH H11 1 1
3 11487 3 2 1 NTH H111 H 13.860 -7.784 1.054 1.00 . C A . 126 NTH H111 1 1
3 11488 3 2 1 NTH H112 H 14.860 -6.735 0.019 1.00 . C A . 126 NTH H112 1 1
3 11489 3 2 1 NTH H12 H 13.448 -4.539 -1.407 1.00 . C A . 126 NTH H12 1 1
3 11490 3 2 1 NTH H121 H 15.552 -9.168 -0.100 1.00 . C A . 126 NTH H121 1 1
3 11491 3 2 1 NTH H122 H 15.053 -8.524 -1.681 1.00 . C A . 126 NTH H122 1 1
3 11492 3 2 1 NTH H14 H 12.696 -8.880 -2.509 1.00 . C A . 126 NTH H14 1 1
3 11493 3 2 1 NTH H151 H 10.918 -10.318 -2.837 1.00 . C A . 126 NTH H151 1 1
3 11494 3 2 1 NTH H152 H 10.886 -10.865 -1.145 1.00 . C A . 126 NTH H152 1 1
3 11495 3 2 1 NTH H161 H 12.404 -12.557 -1.770 1.00 . C A . 126 NTH H161 1 1
3 11496 3 2 1 NTH H162 H 12.671 -11.798 -3.368 1.00 . C A . 126 NTH H162 1 1
3 11497 3 2 1 NTH H17 H 14.130 -11.784 -1.078 1.00 . C A . 126 NTH H17 1 1
3 11498 3 2 1 NTH H181 H 14.573 -10.319 1.122 1.00 . C A . 126 NTH H181 1 1
3 11499 3 2 1 NTH H182 H 13.615 -11.673 0.475 1.00 . C A . 126 NTH H182 1 1
3 11500 3 2 1 NTH H183 H 12.795 -10.260 1.182 1.00 . C A . 126 NTH H183 1 1
3 11501 3 2 1 NTH H21 H 12.530 -3.222 1.154 1.00 . C A . 126 NTH H21 1 1
3 11502 3 2 1 NTH H211 H 14.533 -13.420 -3.361 1.00 . C A . 126 NTH H211 1 1
3 11503 3 2 1 NTH H212 H 16.205 -13.071 -3.799 1.00 . C A . 126 NTH H212 1 1
3 11504 3 2 1 NTH H22 H 13.517 -2.437 -0.112 1.00 . C A . 126 NTH H22 1 1
3 11505 3 2 1 NTH H221 H 13.807 -12.891 -5.725 1.00 . C A . 126 NTH H221 1 1
3 11506 3 2 1 NTH H222 H 15.482 -12.546 -6.161 1.00 . C A . 126 NTH H222 1 1
3 11507 3 2 1 NTH H61 H 9.016 -6.074 -1.454 1.00 . C A . 126 NTH H61 1 1
3 11508 3 2 1 NTH H62 H 9.470 -6.820 0.128 1.00 . C A . 126 NTH H62 1 1
3 11509 3 2 1 NTH H7 H 9.599 -3.867 -1.498 1.00 . C A . 126 NTH H7 1 1
3 11510 3 2 1 NTH H71 H 10.834 -7.227 -2.546 1.00 . C A . 126 NTH H71 1 1
3 11511 3 2 1 NTH H72 H 9.806 -8.404 -1.699 1.00 . C A . 126 NTH H72 1 1
3 11512 3 2 1 NTH H8 H 11.398 -8.445 0.184 1.00 . C A . 126 NTH H8 1 1
3 11513 3 2 1 NTH H9 H 13.143 -6.691 -1.678 1.00 . C A . 126 NTH H9 1 1
3 11514 3 2 1 NTH O17 O 14.976 -10.967 -2.406 1.00 . C A . 126 NTH O17 1 1
3 11515 3 2 1 NTH O20 O 14.748 -10.548 -4.601 1.00 . C A . 126 NTH O20 1 1
3 11516 3 2 1 NTH O23 O 15.606 -15.028 -6.784 1.00 . C A . 126 NTH O23 1 1
3 11517 3 2 1 NTH O24 O 14.583 -15.417 -4.853 1.00 . C A . 126 NTH O24 1 1
3 11518 3 2 1 NTH O3 O 11.275 -1.778 -1.095 1.00 . C A . 126 NTH O3 1 1
3 11519 4 2 1 NTH C1 C -13.887 4.915 -1.113 1.00 . D B . 326 NTH C1 1 1
3 11520 4 2 1 NTH C10 C -13.005 6.011 -0.401 1.00 . D B . 326 NTH C10 1 1
3 11521 4 2 1 NTH C11 C -14.880 7.819 -0.563 1.00 . D B . 326 NTH C11 1 1
3 11522 4 2 1 NTH C12 C -15.388 9.161 -1.210 1.00 . D B . 326 NTH C12 1 1
3 11523 4 2 1 NTH C13 C -14.357 10.298 -0.965 1.00 . D B . 326 NTH C13 1 1
3 11524 4 2 1 NTH C14 C -12.957 9.815 -1.524 1.00 . D B . 326 NTH C14 1 1
3 11525 4 2 1 NTH C15 C -12.097 11.114 -1.604 1.00 . D B . 326 NTH C15 1 1
3 11526 4 2 1 NTH C16 C -13.139 12.214 -2.000 1.00 . D B . 326 NTH C16 1 1
3 11527 4 2 1 NTH C17 C -14.469 11.491 -1.838 1.00 . D B . 326 NTH C17 1 1
3 11528 4 2 1 NTH C18 C -14.683 10.790 0.472 1.00 . D B . 326 NTH C18 1 1
3 11529 4 2 1 NTH C2 C -13.383 3.548 -0.761 1.00 . D B . 326 NTH C2 1 1
3 11530 4 2 1 NTH C20 C -15.132 12.083 -3.864 1.00 . D B . 326 NTH C20 1 1
3 11531 4 2 1 NTH C21 C -14.261 14.176 -4.979 1.00 . D B . 326 NTH C21 1 1
3 11532 4 2 1 NTH C22 C -15.334 13.587 -4.057 1.00 . D B . 326 NTH C22 1 1
3 11533 4 2 1 NTH C23 C -14.469 15.680 -5.168 1.00 . D B . 326 NTH C23 1 1
3 11534 4 2 1 NTH C3 C -11.995 3.373 -1.324 1.00 . D B . 326 NTH C3 1 1
3 11535 4 2 1 NTH C4 C -11.033 4.584 -1.280 1.00 . D B . 326 NTH C4 1 1
3 11536 4 2 1 NTH C5 C -11.478 5.799 -0.817 1.00 . D B . 326 NTH C5 1 1
3 11537 4 2 1 NTH C6 C -10.468 6.956 -0.695 1.00 . D B . 326 NTH C6 1 1
3 11538 4 2 1 NTH C7 C -11.052 8.155 -1.399 1.00 . D B . 326 NTH C7 1 1
3 11539 4 2 1 NTH C8 C -12.430 8.552 -0.828 1.00 . D B . 326 NTH C8 1 1
3 11540 4 2 1 NTH C9 C -13.466 7.409 -1.058 1.00 . D B . 326 NTH C9 1 1
3 11541 4 2 1 NTH H10 H -13.078 5.960 0.685 1.00 . D B . 326 NTH H10 1 1
3 11542 4 2 1 NTH H11 H -14.921 5.013 -0.778 1.00 . D B . 326 NTH H11 1 1
3 11543 4 2 1 NTH H111 H -14.846 7.946 0.520 1.00 . D B . 326 NTH H111 1 1
3 11544 4 2 1 NTH H112 H -15.582 7.024 -0.813 1.00 . D B . 326 NTH H112 1 1
3 11545 4 2 1 NTH H12 H -13.826 5.052 -2.192 1.00 . D B . 326 NTH H12 1 1
3 11546 4 2 1 NTH H121 H -15.519 9.018 -2.282 1.00 . D B . 326 NTH H121 1 1
3 11547 4 2 1 NTH H122 H -16.342 9.438 -0.765 1.00 . D B . 326 NTH H122 1 1
3 11548 4 2 1 NTH H14 H -13.065 9.523 -2.577 1.00 . D B . 326 NTH H14 1 1
3 11549 4 2 1 NTH H151 H -11.318 11.020 -2.360 1.00 . D B . 326 NTH H151 1 1
3 11550 4 2 1 NTH H152 H -11.639 11.338 -0.639 1.00 . D B . 326 NTH H152 1 1
3 11551 4 2 1 NTH H161 H -13.077 13.070 -1.329 1.00 . D B . 326 NTH H161 1 1
3 11552 4 2 1 NTH H162 H -12.994 12.532 -3.034 1.00 . D B . 326 NTH H162 1 1
3 11553 4 2 1 NTH H17 H -14.870 12.189 -1.102 1.00 . D B . 326 NTH H17 1 1
3 11554 4 2 1 NTH H181 H -13.827 10.607 1.122 1.00 . D B . 326 NTH H181 1 1
3 11555 4 2 1 NTH H182 H -15.550 10.250 0.853 1.00 . D B . 326 NTH H182 1 1
3 11556 4 2 1 NTH H183 H -14.901 11.858 0.451 1.00 . D B . 326 NTH H183 1 1
3 11557 4 2 1 NTH H21 H -13.349 3.443 0.323 1.00 . D B . 326 NTH H21 1 1
3 11558 4 2 1 NTH H211 H -16.331 13.742 -4.473 1.00 . D B . 326 NTH H211 1 1
3 11559 4 2 1 NTH H212 H -15.304 14.059 -3.075 1.00 . D B . 326 NTH H212 1 1
3 11560 4 2 1 NTH H22 H -14.045 2.799 -1.193 1.00 . D B . 326 NTH H22 1 1
3 11561 4 2 1 NTH H221 H -13.264 14.024 -4.564 1.00 . D B . 326 NTH H221 1 1
3 11562 4 2 1 NTH H222 H -14.291 13.707 -5.963 1.00 . D B . 326 NTH H222 1 1
3 11563 4 2 1 NTH H61 H -9.538 6.671 -1.184 1.00 . D B . 326 NTH H61 1 1
3 11564 4 2 1 NTH H62 H -10.323 7.193 0.357 1.00 . D B . 326 NTH H62 1 1
3 11565 4 2 1 NTH H7 H -10.004 4.475 -1.617 1.00 . D B . 326 NTH H7 1 1
3 11566 4 2 1 NTH H71 H -11.164 7.922 -2.458 1.00 . D B . 326 NTH H71 1 1
3 11567 4 2 1 NTH H72 H -10.369 8.996 -1.287 1.00 . D B . 326 NTH H72 1 1
3 11568 4 2 1 NTH H8 H -12.295 8.759 0.240 1.00 . D B . 326 NTH H8 1 1
3 11569 4 2 1 NTH H9 H -13.570 7.232 -2.132 1.00 . D B . 326 NTH H9 1 1
3 11570 4 2 1 NTH O17 O -15.403 11.541 -2.665 1.00 . D B . 326 NTH O17 1 1
3 11571 4 2 1 NTH O20 O -14.731 11.410 -4.807 1.00 . D B . 326 NTH O20 1 1
3 11572 4 2 1 NTH O23 O -15.524 16.224 -5.218 1.00 . D B . 326 NTH O23 1 1
3 11573 4 2 1 NTH O24 O -13.308 16.346 -5.277 1.00 . D B . 326 NTH O24 1 1
3 11574 4 2 1 NTH O3 O -11.632 2.314 -1.798 1.00 . D B . 326 NTH O3 1 1
4 11575 1 1 1 MET C C -2.070 20.150 3.635 1.00 . A A . 1 MET C 1 1
4 11576 1 1 1 MET CA C -3.136 21.228 3.417 1.00 . A A . 1 MET CA 1 1
4 11577 1 1 1 MET CB C -3.995 21.396 4.672 1.00 . A A . 1 MET CB 1 1
4 11578 1 1 1 MET CE C -7.313 21.314 5.387 1.00 . A A . 1 MET CE 1 1
4 11579 1 1 1 MET CG C -4.908 20.180 4.832 1.00 . A A . 1 MET CG 1 1
4 11580 1 1 1 MET H1 H -4.436 19.844 2.558 1.00 . A A . 1 MET H1 1 1
4 11581 1 1 1 MET H2 H -4.889 21.464 2.315 1.00 . A A . 1 MET H2 1 1
4 11582 1 1 1 MET H3 H -3.601 20.803 1.431 1.00 . A A . 1 MET H3 1 1
4 11583 1 1 1 MET HA H -2.675 22.168 3.158 1.00 . A A . 1 MET HA 1 1
4 11584 1 1 1 MET HB2 H -3.354 21.482 5.537 1.00 . A A . 1 MET HB2 1 1
4 11585 1 1 1 MET HB3 H -4.597 22.287 4.579 1.00 . A A . 1 MET HB3 1 1
4 11586 1 1 1 MET HE1 H -8.374 21.370 5.189 1.00 . A A . 1 MET HE1 1 1
4 11587 1 1 1 MET HE2 H -7.139 20.750 6.292 1.00 . A A . 1 MET HE2 1 1
4 11588 1 1 1 MET HE3 H -6.919 22.311 5.505 1.00 . A A . 1 MET HE3 1 1
4 11589 1 1 1 MET HG2 H -4.438 19.314 4.391 1.00 . A A . 1 MET HG2 1 1
4 11590 1 1 1 MET HG3 H -5.085 19.999 5.881 1.00 . A A . 1 MET HG3 1 1
4 11591 1 1 1 MET N N -4.087 20.803 2.350 1.00 . A A . 1 MET N 1 1
4 11592 1 1 1 MET O O -1.723 19.822 4.751 1.00 . A A . 1 MET O 1 1
4 11593 1 1 1 MET SD S -6.486 20.497 4.000 1.00 . A A . 1 MET SD 1 1
4 11594 1 1 2 ASN C C 0.343 18.490 1.442 1.00 . A A . 2 ASN C 1 1
4 11595 1 1 2 ASN CA C -0.504 18.545 2.717 1.00 . A A . 2 ASN CA 1 1
4 11596 1 1 2 ASN CB C -1.175 17.188 2.940 1.00 . A A . 2 ASN CB 1 1
4 11597 1 1 2 ASN CG C -2.402 17.364 3.834 1.00 . A A . 2 ASN CG 1 1
4 11598 1 1 2 ASN H H -1.840 19.879 1.681 1.00 . A A . 2 ASN H 1 1
4 11599 1 1 2 ASN HA H 0.130 18.777 3.560 1.00 . A A . 2 ASN HA 1 1
4 11600 1 1 2 ASN HB2 H -1.478 16.775 1.988 1.00 . A A . 2 ASN HB2 1 1
4 11601 1 1 2 ASN HB3 H -0.477 16.516 3.417 1.00 . A A . 2 ASN HB3 1 1
4 11602 1 1 2 ASN HD21 H -1.463 16.772 5.481 1.00 . A A . 2 ASN HD21 1 1
4 11603 1 1 2 ASN HD22 H -3.093 17.198 5.689 1.00 . A A . 2 ASN HD22 1 1
4 11604 1 1 2 ASN N N -1.546 19.598 2.573 1.00 . A A . 2 ASN N 1 1
4 11605 1 1 2 ASN ND2 N -2.312 17.089 5.108 1.00 . A A . 2 ASN ND2 1 1
4 11606 1 1 2 ASN O O -0.107 18.043 0.406 1.00 . A A . 2 ASN O 1 1
4 11607 1 1 2 ASN OD1 O -3.455 17.758 3.373 1.00 . A A . 2 ASN OD1 1 1
4 11608 1 1 3 THR C C 3.208 17.597 0.254 1.00 . A A . 3 THR C 1 1
4 11609 1 1 3 THR CA C 2.437 18.920 0.302 1.00 . A A . 3 THR CA 1 1
4 11610 1 1 3 THR CB C 3.430 20.083 0.367 1.00 . A A . 3 THR CB 1 1
4 11611 1 1 3 THR CG2 C 4.347 19.910 1.578 1.00 . A A . 3 THR CG2 1 1
4 11612 1 1 3 THR H H 1.908 19.302 2.355 1.00 . A A . 3 THR H 1 1
4 11613 1 1 3 THR HA H 1.829 19.016 -0.584 1.00 . A A . 3 THR HA 1 1
4 11614 1 1 3 THR HB H 2.889 21.013 0.460 1.00 . A A . 3 THR HB 1 1
4 11615 1 1 3 THR HG1 H 4.945 19.499 -0.704 1.00 . A A . 3 THR HG1 1 1
4 11616 1 1 3 THR HG21 H 4.656 20.880 1.938 1.00 . A A . 3 THR HG21 1 1
4 11617 1 1 3 THR HG22 H 3.815 19.388 2.361 1.00 . A A . 3 THR HG22 1 1
4 11618 1 1 3 THR HG23 H 5.217 19.338 1.292 1.00 . A A . 3 THR HG23 1 1
4 11619 1 1 3 THR N N 1.564 18.944 1.511 1.00 . A A . 3 THR N 1 1
4 11620 1 1 3 THR O O 4.111 17.378 1.035 1.00 . A A . 3 THR O 1 1
4 11621 1 1 3 THR OG1 O 4.210 20.105 -0.821 1.00 . A A . 3 THR OG1 1 1
4 11622 1 1 4 PRO C C 4.889 15.629 -1.427 1.00 . A A . 4 PRO C 1 1
4 11623 1 1 4 PRO CA C 3.493 15.442 -0.830 1.00 . A A . 4 PRO CA 1 1
4 11624 1 1 4 PRO CB C 2.582 14.692 -1.798 1.00 . A A . 4 PRO CB 1 1
4 11625 1 1 4 PRO CD C 1.748 16.951 -1.649 1.00 . A A . 4 PRO CD 1 1
4 11626 1 1 4 PRO CG C 1.869 15.760 -2.564 1.00 . A A . 4 PRO CG 1 1
4 11627 1 1 4 PRO HA H 3.543 14.921 0.113 1.00 . A A . 4 PRO HA 1 1
4 11628 1 1 4 PRO HB2 H 3.171 14.076 -2.465 1.00 . A A . 4 PRO HB2 1 1
4 11629 1 1 4 PRO HB3 H 1.870 14.089 -1.256 1.00 . A A . 4 PRO HB3 1 1
4 11630 1 1 4 PRO HD2 H 1.893 17.869 -2.203 1.00 . A A . 4 PRO HD2 1 1
4 11631 1 1 4 PRO HD3 H 0.791 16.952 -1.152 1.00 . A A . 4 PRO HD3 1 1
4 11632 1 1 4 PRO HG2 H 2.440 16.023 -3.445 1.00 . A A . 4 PRO HG2 1 1
4 11633 1 1 4 PRO HG3 H 0.887 15.418 -2.849 1.00 . A A . 4 PRO HG3 1 1
4 11634 1 1 4 PRO N N 2.825 16.758 -0.672 1.00 . A A . 4 PRO N 1 1
4 11635 1 1 4 PRO O O 5.685 14.712 -1.473 1.00 . A A . 4 PRO O 1 1
4 11636 1 1 5 GLU C C 7.617 16.648 -1.476 1.00 . A A . 5 GLU C 1 1
4 11637 1 1 5 GLU CA C 6.535 17.066 -2.474 1.00 . A A . 5 GLU CA 1 1
4 11638 1 1 5 GLU CB C 6.681 18.555 -2.792 1.00 . A A . 5 GLU CB 1 1
4 11639 1 1 5 GLU CD C 8.493 19.912 -3.849 1.00 . A A . 5 GLU CD 1 1
4 11640 1 1 5 GLU CG C 7.540 18.731 -4.046 1.00 . A A . 5 GLU CG 1 1
4 11641 1 1 5 GLU H H 4.534 17.541 -1.832 1.00 . A A . 5 GLU H 1 1
4 11642 1 1 5 GLU HA H 6.642 16.491 -3.383 1.00 . A A . 5 GLU HA 1 1
4 11643 1 1 5 GLU HB2 H 5.705 18.985 -2.961 1.00 . A A . 5 GLU HB2 1 1
4 11644 1 1 5 GLU HB3 H 7.155 19.056 -1.961 1.00 . A A . 5 GLU HB3 1 1
4 11645 1 1 5 GLU HG2 H 8.112 17.831 -4.219 1.00 . A A . 5 GLU HG2 1 1
4 11646 1 1 5 GLU HG3 H 6.902 18.923 -4.896 1.00 . A A . 5 GLU HG3 1 1
4 11647 1 1 5 GLU N N 5.192 16.815 -1.882 1.00 . A A . 5 GLU N 1 1
4 11648 1 1 5 GLU O O 8.506 15.883 -1.794 1.00 . A A . 5 GLU O 1 1
4 11649 1 1 5 GLU OE1 O 8.452 20.510 -2.787 1.00 . A A . 5 GLU OE1 1 1
4 11650 1 1 5 GLU OE2 O 9.246 20.198 -4.766 1.00 . A A . 5 GLU OE2 1 1
4 11651 1 1 6 HIS C C 8.488 15.269 1.027 1.00 . A A . 6 HIS C 1 1
4 11652 1 1 6 HIS CA C 8.570 16.772 0.747 1.00 . A A . 6 HIS CA 1 1
4 11653 1 1 6 HIS CB C 8.306 17.546 2.040 1.00 . A A . 6 HIS CB 1 1
4 11654 1 1 6 HIS CD2 C 10.395 18.190 3.498 1.00 . A A . 6 HIS CD2 1 1
4 11655 1 1 6 HIS CE1 C 10.793 16.240 4.356 1.00 . A A . 6 HIS CE1 1 1
4 11656 1 1 6 HIS CG C 9.449 17.332 2.994 1.00 . A A . 6 HIS CG 1 1
4 11657 1 1 6 HIS H H 6.821 17.755 -0.034 1.00 . A A . 6 HIS H 1 1
4 11658 1 1 6 HIS HA H 9.555 17.016 0.375 1.00 . A A . 6 HIS HA 1 1
4 11659 1 1 6 HIS HB2 H 8.214 18.598 1.817 1.00 . A A . 6 HIS HB2 1 1
4 11660 1 1 6 HIS HB3 H 7.391 17.192 2.491 1.00 . A A . 6 HIS HB3 1 1
4 11661 1 1 6 HIS HD1 H 9.225 15.265 3.397 1.00 . A A . 6 HIS HD1 1 1
4 11662 1 1 6 HIS HD2 H 10.470 19.242 3.263 1.00 . A A . 6 HIS HD2 1 1
4 11663 1 1 6 HIS HE1 H 11.236 15.438 4.928 1.00 . A A . 6 HIS HE1 1 1
4 11664 1 1 6 HIS N N 7.547 17.142 -0.270 1.00 . A A . 6 HIS N 1 1
4 11665 1 1 6 HIS ND1 N 9.722 16.095 3.555 1.00 . A A . 6 HIS ND1 1 1
4 11666 1 1 6 HIS NE2 N 11.244 17.499 4.357 1.00 . A A . 6 HIS NE2 1 1
4 11667 1 1 6 HIS O O 9.474 14.561 0.964 1.00 . A A . 6 HIS O 1 1
4 11668 1 1 7 MET C C 7.450 12.527 0.352 1.00 . A A . 7 MET C 1 1
4 11669 1 1 7 MET CA C 7.162 13.337 1.620 1.00 . A A . 7 MET CA 1 1
4 11670 1 1 7 MET CB C 5.726 13.098 2.073 1.00 . A A . 7 MET CB 1 1
4 11671 1 1 7 MET CE C 3.366 15.802 3.405 1.00 . A A . 7 MET CE 1 1
4 11672 1 1 7 MET CG C 5.405 14.013 3.257 1.00 . A A . 7 MET CG 1 1
4 11673 1 1 7 MET H H 6.537 15.360 1.384 1.00 . A A . 7 MET H 1 1
4 11674 1 1 7 MET HA H 7.843 13.042 2.404 1.00 . A A . 7 MET HA 1 1
4 11675 1 1 7 MET HB2 H 5.050 13.312 1.257 1.00 . A A . 7 MET HB2 1 1
4 11676 1 1 7 MET HB3 H 5.614 12.079 2.370 1.00 . A A . 7 MET HB3 1 1
4 11677 1 1 7 MET HE1 H 2.749 16.146 4.224 1.00 . A A . 7 MET HE1 1 1
4 11678 1 1 7 MET HE2 H 4.323 16.304 3.431 1.00 . A A . 7 MET HE2 1 1
4 11679 1 1 7 MET HE3 H 2.873 16.021 2.471 1.00 . A A . 7 MET HE3 1 1
4 11680 1 1 7 MET HG2 H 5.915 13.652 4.138 1.00 . A A . 7 MET HG2 1 1
4 11681 1 1 7 MET HG3 H 5.734 15.016 3.037 1.00 . A A . 7 MET HG3 1 1
4 11682 1 1 7 MET N N 7.319 14.779 1.336 1.00 . A A . 7 MET N 1 1
4 11683 1 1 7 MET O O 7.552 11.317 0.387 1.00 . A A . 7 MET O 1 1
4 11684 1 1 7 MET SD S 3.619 14.016 3.553 1.00 . A A . 7 MET SD 1 1
4 11685 1 1 8 THR C C 9.372 12.260 -2.187 1.00 . A A . 8 THR C 1 1
4 11686 1 1 8 THR CA C 7.862 12.456 -2.036 1.00 . A A . 8 THR CA 1 1
4 11687 1 1 8 THR CB C 7.331 13.270 -3.218 1.00 . A A . 8 THR CB 1 1
4 11688 1 1 8 THR CG2 C 7.890 12.705 -4.525 1.00 . A A . 8 THR CG2 1 1
4 11689 1 1 8 THR H H 7.496 14.160 -0.773 1.00 . A A . 8 THR H 1 1
4 11690 1 1 8 THR HA H 7.374 11.492 -2.013 1.00 . A A . 8 THR HA 1 1
4 11691 1 1 8 THR HB H 7.640 14.299 -3.115 1.00 . A A . 8 THR HB 1 1
4 11692 1 1 8 THR HG1 H 5.655 12.304 -3.012 1.00 . A A . 8 THR HG1 1 1
4 11693 1 1 8 THR HG21 H 8.665 13.359 -4.897 1.00 . A A . 8 THR HG21 1 1
4 11694 1 1 8 THR HG22 H 8.303 11.724 -4.346 1.00 . A A . 8 THR HG22 1 1
4 11695 1 1 8 THR HG23 H 7.097 12.633 -5.255 1.00 . A A . 8 THR HG23 1 1
4 11696 1 1 8 THR N N 7.581 13.186 -0.766 1.00 . A A . 8 THR N 1 1
4 11697 1 1 8 THR O O 9.832 11.223 -2.624 1.00 . A A . 8 THR O 1 1
4 11698 1 1 8 THR OG1 O 5.911 13.201 -3.239 1.00 . A A . 8 THR OG1 1 1
4 11699 1 1 9 ALA C C 12.100 11.911 -1.139 1.00 . A A . 9 ALA C 1 1
4 11700 1 1 9 ALA CA C 11.628 13.113 -1.958 1.00 . A A . 9 ALA CA 1 1
4 11701 1 1 9 ALA CB C 12.303 14.384 -1.437 1.00 . A A . 9 ALA CB 1 1
4 11702 1 1 9 ALA H H 9.760 14.075 -1.481 1.00 . A A . 9 ALA H 1 1
4 11703 1 1 9 ALA HA H 11.889 12.966 -2.996 1.00 . A A . 9 ALA HA 1 1
4 11704 1 1 9 ALA HB1 H 13.355 14.358 -1.680 1.00 . A A . 9 ALA HB1 1 1
4 11705 1 1 9 ALA HB2 H 11.848 15.248 -1.899 1.00 . A A . 9 ALA HB2 1 1
4 11706 1 1 9 ALA HB3 H 12.184 14.443 -0.365 1.00 . A A . 9 ALA HB3 1 1
4 11707 1 1 9 ALA N N 10.149 13.247 -1.831 1.00 . A A . 9 ALA N 1 1
4 11708 1 1 9 ALA O O 12.858 11.087 -1.610 1.00 . A A . 9 ALA O 1 1
4 11709 1 1 10 VAL C C 11.911 9.357 0.115 1.00 . A A . 10 VAL C 1 1
4 11710 1 1 10 VAL CA C 12.074 10.648 0.927 1.00 . A A . 10 VAL CA 1 1
4 11711 1 1 10 VAL CB C 11.212 10.613 2.208 1.00 . A A . 10 VAL CB 1 1
4 11712 1 1 10 VAL CG1 C 10.758 9.184 2.539 1.00 . A A . 10 VAL CG1 1 1
4 11713 1 1 10 VAL CG2 C 12.036 11.153 3.379 1.00 . A A . 10 VAL CG2 1 1
4 11714 1 1 10 VAL H H 11.039 12.474 0.443 1.00 . A A . 10 VAL H 1 1
4 11715 1 1 10 VAL HA H 13.114 10.766 1.197 1.00 . A A . 10 VAL HA 1 1
4 11716 1 1 10 VAL HB H 10.342 11.238 2.066 1.00 . A A . 10 VAL HB 1 1
4 11717 1 1 10 VAL HG11 H 10.211 8.777 1.700 1.00 . A A . 10 VAL HG11 1 1
4 11718 1 1 10 VAL HG12 H 11.623 8.568 2.736 1.00 . A A . 10 VAL HG12 1 1
4 11719 1 1 10 VAL HG13 H 10.121 9.201 3.410 1.00 . A A . 10 VAL HG13 1 1
4 11720 1 1 10 VAL HG21 H 11.506 10.975 4.304 1.00 . A A . 10 VAL HG21 1 1
4 11721 1 1 10 VAL HG22 H 12.990 10.649 3.411 1.00 . A A . 10 VAL HG22 1 1
4 11722 1 1 10 VAL HG23 H 12.192 12.213 3.252 1.00 . A A . 10 VAL HG23 1 1
4 11723 1 1 10 VAL N N 11.653 11.802 0.083 1.00 . A A . 10 VAL N 1 1
4 11724 1 1 10 VAL O O 12.557 8.365 0.377 1.00 . A A . 10 VAL O 1 1
4 11725 1 1 11 VAL C C 11.876 8.112 -2.826 1.00 . A A . 11 VAL C 1 1
4 11726 1 1 11 VAL CA C 10.848 8.141 -1.692 1.00 . A A . 11 VAL CA 1 1
4 11727 1 1 11 VAL CB C 9.430 8.155 -2.274 1.00 . A A . 11 VAL CB 1 1
4 11728 1 1 11 VAL CG1 C 9.350 7.201 -3.467 1.00 . A A . 11 VAL CG1 1 1
4 11729 1 1 11 VAL CG2 C 8.435 7.712 -1.201 1.00 . A A . 11 VAL CG2 1 1
4 11730 1 1 11 VAL H H 10.537 10.178 -1.060 1.00 . A A . 11 VAL H 1 1
4 11731 1 1 11 VAL HA H 10.973 7.266 -1.072 1.00 . A A . 11 VAL HA 1 1
4 11732 1 1 11 VAL HB H 9.188 9.157 -2.600 1.00 . A A . 11 VAL HB 1 1
4 11733 1 1 11 VAL HG11 H 9.874 6.287 -3.232 1.00 . A A . 11 VAL HG11 1 1
4 11734 1 1 11 VAL HG12 H 8.317 6.980 -3.681 1.00 . A A . 11 VAL HG12 1 1
4 11735 1 1 11 VAL HG13 H 9.807 7.665 -4.330 1.00 . A A . 11 VAL HG13 1 1
4 11736 1 1 11 VAL HG21 H 8.621 6.681 -0.940 1.00 . A A . 11 VAL HG21 1 1
4 11737 1 1 11 VAL HG22 H 8.552 8.331 -0.323 1.00 . A A . 11 VAL HG22 1 1
4 11738 1 1 11 VAL HG23 H 7.429 7.812 -1.579 1.00 . A A . 11 VAL HG23 1 1
4 11739 1 1 11 VAL N N 11.051 9.366 -0.866 1.00 . A A . 11 VAL N 1 1
4 11740 1 1 11 VAL O O 12.457 7.088 -3.125 1.00 . A A . 11 VAL O 1 1
4 11741 1 1 12 GLN C C 14.453 8.893 -3.998 1.00 . A A . 12 GLN C 1 1
4 11742 1 1 12 GLN CA C 13.099 9.277 -4.557 1.00 . A A . 12 GLN CA 1 1
4 11743 1 1 12 GLN CB C 13.173 10.707 -5.092 1.00 . A A . 12 GLN CB 1 1
4 11744 1 1 12 GLN CD C 14.749 12.293 -6.200 1.00 . A A . 12 GLN CD 1 1
4 11745 1 1 12 GLN CG C 14.338 10.826 -6.068 1.00 . A A . 12 GLN CG 1 1
4 11746 1 1 12 GLN H H 11.640 10.044 -3.188 1.00 . A A . 12 GLN H 1 1
4 11747 1 1 12 GLN HA H 12.818 8.601 -5.349 1.00 . A A . 12 GLN HA 1 1
4 11748 1 1 12 GLN HB2 H 12.253 10.950 -5.594 1.00 . A A . 12 GLN HB2 1 1
4 11749 1 1 12 GLN HB3 H 13.323 11.391 -4.271 1.00 . A A . 12 GLN HB3 1 1
4 11750 1 1 12 GLN HE21 H 16.451 12.055 -5.206 1.00 . A A . 12 GLN HE21 1 1
4 11751 1 1 12 GLN HE22 H 16.148 13.631 -5.757 1.00 . A A . 12 GLN HE22 1 1
4 11752 1 1 12 GLN HG2 H 15.172 10.246 -5.707 1.00 . A A . 12 GLN HG2 1 1
4 11753 1 1 12 GLN HG3 H 14.035 10.452 -7.028 1.00 . A A . 12 GLN HG3 1 1
4 11754 1 1 12 GLN N N 12.108 9.230 -3.453 1.00 . A A . 12 GLN N 1 1
4 11755 1 1 12 GLN NE2 N 15.876 12.693 -5.678 1.00 . A A . 12 GLN NE2 1 1
4 11756 1 1 12 GLN O O 14.956 7.807 -4.207 1.00 . A A . 12 GLN O 1 1
4 11757 1 1 12 GLN OE1 O 14.038 13.085 -6.786 1.00 . A A . 12 GLN OE1 1 1
4 11758 1 1 13 ARG C C 16.354 8.125 -2.078 1.00 . A A . 13 ARG C 1 1
4 11759 1 1 13 ARG CA C 16.348 9.536 -2.650 1.00 . A A . 13 ARG CA 1 1
4 11760 1 1 13 ARG CB C 16.544 10.536 -1.522 1.00 . A A . 13 ARG CB 1 1
4 11761 1 1 13 ARG CD C 18.328 12.043 -0.636 1.00 . A A . 13 ARG CD 1 1
4 11762 1 1 13 ARG CG C 17.652 11.514 -1.902 1.00 . A A . 13 ARG CG 1 1
4 11763 1 1 13 ARG CZ C 16.737 13.759 -0.013 1.00 . A A . 13 ARG CZ 1 1
4 11764 1 1 13 ARG H H 14.574 10.644 -3.122 1.00 . A A . 13 ARG H 1 1
4 11765 1 1 13 ARG HA H 17.133 9.648 -3.382 1.00 . A A . 13 ARG HA 1 1
4 11766 1 1 13 ARG HB2 H 15.621 11.073 -1.358 1.00 . A A . 13 ARG HB2 1 1
4 11767 1 1 13 ARG HB3 H 16.815 10.010 -0.625 1.00 . A A . 13 ARG HB3 1 1
4 11768 1 1 13 ARG HD2 H 18.016 11.453 0.212 1.00 . A A . 13 ARG HD2 1 1
4 11769 1 1 13 ARG HD3 H 19.401 11.975 -0.746 1.00 . A A . 13 ARG HD3 1 1
4 11770 1 1 13 ARG HE H 18.589 14.181 -0.590 1.00 . A A . 13 ARG HE 1 1
4 11771 1 1 13 ARG HG2 H 18.378 11.007 -2.518 1.00 . A A . 13 ARG HG2 1 1
4 11772 1 1 13 ARG HG3 H 17.228 12.338 -2.454 1.00 . A A . 13 ARG HG3 1 1
4 11773 1 1 13 ARG HH11 H 15.953 13.793 -1.854 1.00 . A A . 13 ARG HH11 1 1
4 11774 1 1 13 ARG HH12 H 14.849 14.131 -0.563 1.00 . A A . 13 ARG HH12 1 1
4 11775 1 1 13 ARG HH21 H 17.239 13.794 1.925 1.00 . A A . 13 ARG HH21 1 1
4 11776 1 1 13 ARG HH22 H 15.577 14.129 1.577 1.00 . A A . 13 ARG HH22 1 1
4 11777 1 1 13 ARG N N 15.028 9.791 -3.272 1.00 . A A . 13 ARG N 1 1
4 11778 1 1 13 ARG NE N 17.940 13.466 -0.423 1.00 . A A . 13 ARG NE 1 1
4 11779 1 1 13 ARG NH1 N 15.771 13.906 -0.877 1.00 . A A . 13 ARG NH1 1 1
4 11780 1 1 13 ARG NH2 N 16.499 13.906 1.262 1.00 . A A . 13 ARG NH2 1 1
4 11781 1 1 13 ARG O O 17.291 7.369 -2.241 1.00 . A A . 13 ARG O 1 1
4 11782 1 1 14 TYR C C 15.504 5.378 -1.902 1.00 . A A . 14 TYR C 1 1
4 11783 1 1 14 TYR CA C 15.191 6.412 -0.820 1.00 . A A . 14 TYR CA 1 1
4 11784 1 1 14 TYR CB C 13.764 6.217 -0.288 1.00 . A A . 14 TYR CB 1 1
4 11785 1 1 14 TYR CD1 C 12.975 4.101 -1.403 1.00 . A A . 14 TYR CD1 1 1
4 11786 1 1 14 TYR CD2 C 13.475 4.049 0.967 1.00 . A A . 14 TYR CD2 1 1
4 11787 1 1 14 TYR CE1 C 12.626 2.747 -1.360 1.00 . A A . 14 TYR CE1 1 1
4 11788 1 1 14 TYR CE2 C 13.128 2.694 1.012 1.00 . A A . 14 TYR CE2 1 1
4 11789 1 1 14 TYR CG C 13.400 4.751 -0.240 1.00 . A A . 14 TYR CG 1 1
4 11790 1 1 14 TYR CZ C 12.700 2.040 -0.156 1.00 . A A . 14 TYR CZ 1 1
4 11791 1 1 14 TYR H H 14.557 8.411 -1.313 1.00 . A A . 14 TYR H 1 1
4 11792 1 1 14 TYR HA H 15.898 6.315 -0.009 1.00 . A A . 14 TYR HA 1 1
4 11793 1 1 14 TYR HB2 H 13.695 6.632 0.707 1.00 . A A . 14 TYR HB2 1 1
4 11794 1 1 14 TYR HB3 H 13.070 6.734 -0.936 1.00 . A A . 14 TYR HB3 1 1
4 11795 1 1 14 TYR HD1 H 12.918 4.644 -2.335 1.00 . A A . 14 TYR HD1 1 1
4 11796 1 1 14 TYR HD2 H 13.803 4.552 1.864 1.00 . A A . 14 TYR HD2 1 1
4 11797 1 1 14 TYR HE1 H 12.298 2.251 -2.258 1.00 . A A . 14 TYR HE1 1 1
4 11798 1 1 14 TYR HE2 H 13.186 2.156 1.946 1.00 . A A . 14 TYR HE2 1 1
4 11799 1 1 14 TYR HH H 12.702 0.267 -0.901 1.00 . A A . 14 TYR HH 1 1
4 11800 1 1 14 TYR N N 15.294 7.773 -1.414 1.00 . A A . 14 TYR N 1 1
4 11801 1 1 14 TYR O O 16.304 4.484 -1.710 1.00 . A A . 14 TYR O 1 1
4 11802 1 1 14 TYR OH O 12.346 0.700 -0.116 1.00 . A A . 14 TYR OH 1 1
4 11803 1 1 15 VAL C C 16.416 4.924 -4.878 1.00 . A A . 15 VAL C 1 1
4 11804 1 1 15 VAL CA C 15.137 4.525 -4.137 1.00 . A A . 15 VAL CA 1 1
4 11805 1 1 15 VAL CB C 13.918 4.494 -5.072 1.00 . A A . 15 VAL CB 1 1
4 11806 1 1 15 VAL CG1 C 14.337 4.481 -6.549 1.00 . A A . 15 VAL CG1 1 1
4 11807 1 1 15 VAL CG2 C 13.101 3.239 -4.775 1.00 . A A . 15 VAL CG2 1 1
4 11808 1 1 15 VAL H H 14.237 6.228 -3.171 1.00 . A A . 15 VAL H 1 1
4 11809 1 1 15 VAL HA H 15.275 3.550 -3.709 1.00 . A A . 15 VAL HA 1 1
4 11810 1 1 15 VAL HB H 13.312 5.358 -4.876 1.00 . A A . 15 VAL HB 1 1
4 11811 1 1 15 VAL HG11 H 15.161 3.796 -6.685 1.00 . A A . 15 VAL HG11 1 1
4 11812 1 1 15 VAL HG12 H 13.502 4.165 -7.158 1.00 . A A . 15 VAL HG12 1 1
4 11813 1 1 15 VAL HG13 H 14.641 5.474 -6.847 1.00 . A A . 15 VAL HG13 1 1
4 11814 1 1 15 VAL HG21 H 13.489 2.413 -5.353 1.00 . A A . 15 VAL HG21 1 1
4 11815 1 1 15 VAL HG22 H 13.169 3.007 -3.723 1.00 . A A . 15 VAL HG22 1 1
4 11816 1 1 15 VAL HG23 H 12.069 3.411 -5.041 1.00 . A A . 15 VAL HG23 1 1
4 11817 1 1 15 VAL N N 14.879 5.497 -3.039 1.00 . A A . 15 VAL N 1 1
4 11818 1 1 15 VAL O O 17.230 4.088 -5.214 1.00 . A A . 15 VAL O 1 1
4 11819 1 1 16 ALA C C 19.037 5.911 -5.128 1.00 . A A . 16 ALA C 1 1
4 11820 1 1 16 ALA CA C 17.866 6.601 -5.823 1.00 . A A . 16 ALA CA 1 1
4 11821 1 1 16 ALA CB C 18.033 8.119 -5.740 1.00 . A A . 16 ALA CB 1 1
4 11822 1 1 16 ALA H H 15.964 6.861 -4.839 1.00 . A A . 16 ALA H 1 1
4 11823 1 1 16 ALA HA H 17.825 6.287 -6.858 1.00 . A A . 16 ALA HA 1 1
4 11824 1 1 16 ALA HB1 H 18.537 8.474 -6.628 1.00 . A A . 16 ALA HB1 1 1
4 11825 1 1 16 ALA HB2 H 17.062 8.585 -5.667 1.00 . A A . 16 ALA HB2 1 1
4 11826 1 1 16 ALA HB3 H 18.620 8.370 -4.869 1.00 . A A . 16 ALA HB3 1 1
4 11827 1 1 16 ALA N N 16.618 6.189 -5.125 1.00 . A A . 16 ALA N 1 1
4 11828 1 1 16 ALA O O 19.980 5.474 -5.757 1.00 . A A . 16 ALA O 1 1
4 11829 1 1 17 ALA C C 19.920 3.596 -3.357 1.00 . A A . 17 ALA C 1 1
4 11830 1 1 17 ALA CA C 20.050 5.093 -3.087 1.00 . A A . 17 ALA CA 1 1
4 11831 1 1 17 ALA CB C 19.903 5.364 -1.589 1.00 . A A . 17 ALA CB 1 1
4 11832 1 1 17 ALA H H 18.182 6.125 -3.348 1.00 . A A . 17 ALA H 1 1
4 11833 1 1 17 ALA HA H 21.011 5.446 -3.432 1.00 . A A . 17 ALA HA 1 1
4 11834 1 1 17 ALA HB1 H 20.737 4.926 -1.060 1.00 . A A . 17 ALA HB1 1 1
4 11835 1 1 17 ALA HB2 H 19.885 6.429 -1.416 1.00 . A A . 17 ALA HB2 1 1
4 11836 1 1 17 ALA HB3 H 18.982 4.926 -1.233 1.00 . A A . 17 ALA HB3 1 1
4 11837 1 1 17 ALA N N 18.964 5.785 -3.829 1.00 . A A . 17 ALA N 1 1
4 11838 1 1 17 ALA O O 20.895 2.874 -3.422 1.00 . A A . 17 ALA O 1 1
4 11839 1 1 18 LEU C C 19.107 1.400 -5.201 1.00 . A A . 18 LEU C 1 1
4 11840 1 1 18 LEU CA C 18.483 1.704 -3.842 1.00 . A A . 18 LEU CA 1 1
4 11841 1 1 18 LEU CB C 16.977 1.469 -3.922 1.00 . A A . 18 LEU CB 1 1
4 11842 1 1 18 LEU CD1 C 15.045 1.745 -2.365 1.00 . A A . 18 LEU CD1 1 1
4 11843 1 1 18 LEU CD2 C 16.282 -0.425 -2.451 1.00 . A A . 18 LEU CD2 1 1
4 11844 1 1 18 LEU CG C 16.420 1.096 -2.548 1.00 . A A . 18 LEU CG 1 1
4 11845 1 1 18 LEU H H 17.947 3.744 -3.506 1.00 . A A . 18 LEU H 1 1
4 11846 1 1 18 LEU HA H 18.919 1.082 -3.077 1.00 . A A . 18 LEU HA 1 1
4 11847 1 1 18 LEU HB2 H 16.499 2.370 -4.268 1.00 . A A . 18 LEU HB2 1 1
4 11848 1 1 18 LEU HB3 H 16.778 0.682 -4.618 1.00 . A A . 18 LEU HB3 1 1
4 11849 1 1 18 LEU HD11 H 14.546 1.809 -3.323 1.00 . A A . 18 LEU HD11 1 1
4 11850 1 1 18 LEU HD12 H 14.449 1.155 -1.688 1.00 . A A . 18 LEU HD12 1 1
4 11851 1 1 18 LEU HD13 H 15.167 2.741 -1.961 1.00 . A A . 18 LEU HD13 1 1
4 11852 1 1 18 LEU HD21 H 15.588 -0.675 -1.662 1.00 . A A . 18 LEU HD21 1 1
4 11853 1 1 18 LEU HD22 H 15.914 -0.813 -3.389 1.00 . A A . 18 LEU HD22 1 1
4 11854 1 1 18 LEU HD23 H 17.245 -0.862 -2.235 1.00 . A A . 18 LEU HD23 1 1
4 11855 1 1 18 LEU HG H 17.092 1.450 -1.779 1.00 . A A . 18 LEU HG 1 1
4 11856 1 1 18 LEU N N 18.712 3.136 -3.543 1.00 . A A . 18 LEU N 1 1
4 11857 1 1 18 LEU O O 19.953 0.540 -5.342 1.00 . A A . 18 LEU O 1 1
4 11858 1 1 19 ASN C C 20.761 1.909 -7.504 1.00 . A A . 19 ASN C 1 1
4 11859 1 1 19 ASN CA C 19.237 1.931 -7.569 1.00 . A A . 19 ASN CA 1 1
4 11860 1 1 19 ASN CB C 18.788 3.102 -8.443 1.00 . A A . 19 ASN CB 1 1
4 11861 1 1 19 ASN CG C 18.533 2.609 -9.869 1.00 . A A . 19 ASN CG 1 1
4 11862 1 1 19 ASN H H 18.013 2.815 -6.043 1.00 . A A . 19 ASN H 1 1
4 11863 1 1 19 ASN HA H 18.872 1.004 -7.984 1.00 . A A . 19 ASN HA 1 1
4 11864 1 1 19 ASN HB2 H 17.883 3.521 -8.035 1.00 . A A . 19 ASN HB2 1 1
4 11865 1 1 19 ASN HB3 H 19.556 3.861 -8.457 1.00 . A A . 19 ASN HB3 1 1
4 11866 1 1 19 ASN HD21 H 20.100 1.390 -9.879 1.00 . A A . 19 ASN HD21 1 1
4 11867 1 1 19 ASN HD22 H 19.184 1.407 -11.309 1.00 . A A . 19 ASN HD22 1 1
4 11868 1 1 19 ASN N N 18.689 2.126 -6.200 1.00 . A A . 19 ASN N 1 1
4 11869 1 1 19 ASN ND2 N 19.340 1.729 -10.396 1.00 . A A . 19 ASN ND2 1 1
4 11870 1 1 19 ASN O O 21.414 1.107 -8.143 1.00 . A A . 19 ASN O 1 1
4 11871 1 1 19 ASN OD1 O 17.589 3.028 -10.510 1.00 . A A . 19 ASN OD1 1 1
4 11872 1 1 20 ALA C C 23.278 1.912 -5.492 1.00 . A A . 20 ALA C 1 1
4 11873 1 1 20 ALA CA C 22.817 2.837 -6.623 1.00 . A A . 20 ALA CA 1 1
4 11874 1 1 20 ALA CB C 23.259 4.270 -6.322 1.00 . A A . 20 ALA CB 1 1
4 11875 1 1 20 ALA H H 20.775 3.428 -6.236 1.00 . A A . 20 ALA H 1 1
4 11876 1 1 20 ALA HA H 23.258 2.512 -7.554 1.00 . A A . 20 ALA HA 1 1
4 11877 1 1 20 ALA HB1 H 23.640 4.725 -7.224 1.00 . A A . 20 ALA HB1 1 1
4 11878 1 1 20 ALA HB2 H 22.416 4.839 -5.961 1.00 . A A . 20 ALA HB2 1 1
4 11879 1 1 20 ALA HB3 H 24.034 4.257 -5.570 1.00 . A A . 20 ALA HB3 1 1
4 11880 1 1 20 ALA N N 21.330 2.791 -6.736 1.00 . A A . 20 ALA N 1 1
4 11881 1 1 20 ALA O O 24.457 1.692 -5.300 1.00 . A A . 20 ALA O 1 1
4 11882 1 1 21 GLY C C 23.568 1.202 -2.596 1.00 . A A . 21 GLY C 1 1
4 11883 1 1 21 GLY CA C 22.736 0.450 -3.637 1.00 . A A . 21 GLY CA 1 1
4 11884 1 1 21 GLY H H 21.414 1.552 -4.924 1.00 . A A . 21 GLY H 1 1
4 11885 1 1 21 GLY HA2 H 21.840 0.063 -3.171 1.00 . A A . 21 GLY HA2 1 1
4 11886 1 1 21 GLY HA3 H 23.316 -0.368 -4.033 1.00 . A A . 21 GLY HA3 1 1
4 11887 1 1 21 GLY N N 22.357 1.365 -4.748 1.00 . A A . 21 GLY N 1 1
4 11888 1 1 21 GLY O O 24.298 0.608 -1.827 1.00 . A A . 21 GLY O 1 1
4 11889 1 1 22 ASP C C 23.452 3.435 -0.286 1.00 . A A . 22 ASP C 1 1
4 11890 1 1 22 ASP CA C 24.254 3.281 -1.581 1.00 . A A . 22 ASP CA 1 1
4 11891 1 1 22 ASP CB C 24.530 4.653 -2.179 1.00 . A A . 22 ASP CB 1 1
4 11892 1 1 22 ASP CG C 23.232 5.245 -2.728 1.00 . A A . 22 ASP CG 1 1
4 11893 1 1 22 ASP H H 22.890 2.974 -3.187 1.00 . A A . 22 ASP H 1 1
4 11894 1 1 22 ASP HA H 25.188 2.780 -1.377 1.00 . A A . 22 ASP HA 1 1
4 11895 1 1 22 ASP HB2 H 24.920 5.296 -1.419 1.00 . A A . 22 ASP HB2 1 1
4 11896 1 1 22 ASP HB3 H 25.246 4.560 -2.980 1.00 . A A . 22 ASP HB3 1 1
4 11897 1 1 22 ASP N N 23.472 2.503 -2.562 1.00 . A A . 22 ASP N 1 1
4 11898 1 1 22 ASP O O 23.021 4.515 0.065 1.00 . A A . 22 ASP O 1 1
4 11899 1 1 22 ASP OD1 O 22.460 5.764 -1.939 1.00 . A A . 22 ASP OD1 1 1
4 11900 1 1 22 ASP OD2 O 23.032 5.171 -3.928 1.00 . A A . 22 ASP OD2 1 1
4 11901 1 1 23 LEU C C 22.991 3.629 2.519 1.00 . A A . 23 LEU C 1 1
4 11902 1 1 23 LEU CA C 22.485 2.445 1.705 1.00 . A A . 23 LEU CA 1 1
4 11903 1 1 23 LEU CB C 22.697 1.166 2.509 1.00 . A A . 23 LEU CB 1 1
4 11904 1 1 23 LEU CD1 C 20.723 -0.350 2.247 1.00 . A A . 23 LEU CD1 1 1
4 11905 1 1 23 LEU CD2 C 21.619 0.151 4.520 1.00 . A A . 23 LEU CD2 1 1
4 11906 1 1 23 LEU CG C 21.369 0.723 3.124 1.00 . A A . 23 LEU CG 1 1
4 11907 1 1 23 LEU H H 23.613 1.501 0.131 1.00 . A A . 23 LEU H 1 1
4 11908 1 1 23 LEU HA H 21.434 2.570 1.490 1.00 . A A . 23 LEU HA 1 1
4 11909 1 1 23 LEU HB2 H 23.078 0.395 1.856 1.00 . A A . 23 LEU HB2 1 1
4 11910 1 1 23 LEU HB3 H 23.411 1.352 3.296 1.00 . A A . 23 LEU HB3 1 1
4 11911 1 1 23 LEU HD11 H 21.270 -0.442 1.323 1.00 . A A . 23 LEU HD11 1 1
4 11912 1 1 23 LEU HD12 H 20.736 -1.295 2.771 1.00 . A A . 23 LEU HD12 1 1
4 11913 1 1 23 LEU HD13 H 19.700 -0.073 2.036 1.00 . A A . 23 LEU HD13 1 1
4 11914 1 1 23 LEU HD21 H 20.975 -0.701 4.681 1.00 . A A . 23 LEU HD21 1 1
4 11915 1 1 23 LEU HD22 H 22.652 -0.157 4.603 1.00 . A A . 23 LEU HD22 1 1
4 11916 1 1 23 LEU HD23 H 21.408 0.907 5.262 1.00 . A A . 23 LEU HD23 1 1
4 11917 1 1 23 LEU HG H 20.707 1.573 3.195 1.00 . A A . 23 LEU HG 1 1
4 11918 1 1 23 LEU N N 23.253 2.361 0.430 1.00 . A A . 23 LEU N 1 1
4 11919 1 1 23 LEU O O 22.238 4.297 3.200 1.00 . A A . 23 LEU O 1 1
4 11920 1 1 24 ASP C C 23.904 6.221 3.111 1.00 . A A . 24 ASP C 1 1
4 11921 1 1 24 ASP CA C 24.844 5.025 3.221 1.00 . A A . 24 ASP CA 1 1
4 11922 1 1 24 ASP CB C 26.214 5.392 2.642 1.00 . A A . 24 ASP CB 1 1
4 11923 1 1 24 ASP CG C 26.088 5.611 1.133 1.00 . A A . 24 ASP CG 1 1
4 11924 1 1 24 ASP H H 24.843 3.323 1.896 1.00 . A A . 24 ASP H 1 1
4 11925 1 1 24 ASP HA H 24.952 4.744 4.258 1.00 . A A . 24 ASP HA 1 1
4 11926 1 1 24 ASP HB2 H 26.570 6.297 3.111 1.00 . A A . 24 ASP HB2 1 1
4 11927 1 1 24 ASP HB3 H 26.910 4.589 2.831 1.00 . A A . 24 ASP HB3 1 1
4 11928 1 1 24 ASP N N 24.267 3.886 2.453 1.00 . A A . 24 ASP N 1 1
4 11929 1 1 24 ASP O O 23.744 6.988 4.040 1.00 . A A . 24 ASP O 1 1
4 11930 1 1 24 ASP OD1 O 25.688 4.683 0.451 1.00 . A A . 24 ASP OD1 1 1
4 11931 1 1 24 ASP OD2 O 26.396 6.705 0.686 1.00 . A A . 24 ASP OD2 1 1
4 11932 1 1 25 GLY C C 20.957 7.093 2.336 1.00 . A A . 25 GLY C 1 1
4 11933 1 1 25 GLY CA C 22.326 7.510 1.815 1.00 . A A . 25 GLY CA 1 1
4 11934 1 1 25 GLY H H 23.406 5.739 1.257 1.00 . A A . 25 GLY H 1 1
4 11935 1 1 25 GLY HA2 H 22.683 8.346 2.375 1.00 . A A . 25 GLY HA2 1 1
4 11936 1 1 25 GLY HA3 H 22.248 7.773 0.774 1.00 . A A . 25 GLY HA3 1 1
4 11937 1 1 25 GLY N N 23.268 6.376 1.984 1.00 . A A . 25 GLY N 1 1
4 11938 1 1 25 GLY O O 20.207 7.888 2.867 1.00 . A A . 25 GLY O 1 1
4 11939 1 1 26 ILE C C 19.290 5.533 4.215 1.00 . A A . 26 ILE C 1 1
4 11940 1 1 26 ILE CA C 19.334 5.339 2.703 1.00 . A A . 26 ILE CA 1 1
4 11941 1 1 26 ILE CB C 19.203 3.856 2.372 1.00 . A A . 26 ILE CB 1 1
4 11942 1 1 26 ILE CD1 C 18.948 2.225 0.511 1.00 . A A . 26 ILE CD1 1 1
4 11943 1 1 26 ILE CG1 C 19.195 3.688 0.854 1.00 . A A . 26 ILE CG1 1 1
4 11944 1 1 26 ILE CG2 C 17.898 3.312 2.954 1.00 . A A . 26 ILE CG2 1 1
4 11945 1 1 26 ILE H H 21.276 5.226 1.786 1.00 . A A . 26 ILE H 1 1
4 11946 1 1 26 ILE HA H 18.528 5.888 2.239 1.00 . A A . 26 ILE HA 1 1
4 11947 1 1 26 ILE HB H 20.039 3.317 2.792 1.00 . A A . 26 ILE HB 1 1
4 11948 1 1 26 ILE HD11 H 19.825 1.815 0.037 1.00 . A A . 26 ILE HD11 1 1
4 11949 1 1 26 ILE HD12 H 18.736 1.676 1.417 1.00 . A A . 26 ILE HD12 1 1
4 11950 1 1 26 ILE HD13 H 18.105 2.151 -0.159 1.00 . A A . 26 ILE HD13 1 1
4 11951 1 1 26 ILE HG12 H 18.411 4.297 0.429 1.00 . A A . 26 ILE HG12 1 1
4 11952 1 1 26 ILE HG13 H 20.148 3.994 0.452 1.00 . A A . 26 ILE HG13 1 1
4 11953 1 1 26 ILE HG21 H 17.865 3.513 4.015 1.00 . A A . 26 ILE HG21 1 1
4 11954 1 1 26 ILE HG22 H 17.059 3.793 2.471 1.00 . A A . 26 ILE HG22 1 1
4 11955 1 1 26 ILE HG23 H 17.845 2.247 2.787 1.00 . A A . 26 ILE HG23 1 1
4 11956 1 1 26 ILE N N 20.641 5.841 2.204 1.00 . A A . 26 ILE N 1 1
4 11957 1 1 26 ILE O O 18.417 6.190 4.744 1.00 . A A . 26 ILE O 1 1
4 11958 1 1 27 VAL C C 20.301 6.650 6.684 1.00 . A A . 27 VAL C 1 1
4 11959 1 1 27 VAL CA C 20.276 5.153 6.386 1.00 . A A . 27 VAL CA 1 1
4 11960 1 1 27 VAL CB C 21.530 4.484 6.942 1.00 . A A . 27 VAL CB 1 1
4 11961 1 1 27 VAL CG1 C 21.721 4.896 8.399 1.00 . A A . 27 VAL CG1 1 1
4 11962 1 1 27 VAL CG2 C 21.373 2.965 6.856 1.00 . A A . 27 VAL CG2 1 1
4 11963 1 1 27 VAL H H 20.951 4.470 4.469 1.00 . A A . 27 VAL H 1 1
4 11964 1 1 27 VAL HA H 19.395 4.707 6.824 1.00 . A A . 27 VAL HA 1 1
4 11965 1 1 27 VAL HB H 22.391 4.793 6.365 1.00 . A A . 27 VAL HB 1 1
4 11966 1 1 27 VAL HG11 H 21.633 5.968 8.484 1.00 . A A . 27 VAL HG11 1 1
4 11967 1 1 27 VAL HG12 H 20.965 4.423 9.008 1.00 . A A . 27 VAL HG12 1 1
4 11968 1 1 27 VAL HG13 H 22.700 4.586 8.734 1.00 . A A . 27 VAL HG13 1 1
4 11969 1 1 27 VAL HG21 H 20.583 2.647 7.521 1.00 . A A . 27 VAL HG21 1 1
4 11970 1 1 27 VAL HG22 H 21.123 2.687 5.842 1.00 . A A . 27 VAL HG22 1 1
4 11971 1 1 27 VAL HG23 H 22.299 2.490 7.142 1.00 . A A . 27 VAL HG23 1 1
4 11972 1 1 27 VAL N N 20.245 4.981 4.915 1.00 . A A . 27 VAL N 1 1
4 11973 1 1 27 VAL O O 19.723 7.116 7.645 1.00 . A A . 27 VAL O 1 1
4 11974 1 1 28 ALA C C 19.569 9.415 5.962 1.00 . A A . 28 ALA C 1 1
4 11975 1 1 28 ALA CA C 20.997 8.881 6.046 1.00 . A A . 28 ALA CA 1 1
4 11976 1 1 28 ALA CB C 21.850 9.518 4.947 1.00 . A A . 28 ALA CB 1 1
4 11977 1 1 28 ALA H H 21.392 7.009 5.065 1.00 . A A . 28 ALA H 1 1
4 11978 1 1 28 ALA HA H 21.417 9.104 7.016 1.00 . A A . 28 ALA HA 1 1
4 11979 1 1 28 ALA HB1 H 22.504 10.258 5.381 1.00 . A A . 28 ALA HB1 1 1
4 11980 1 1 28 ALA HB2 H 22.442 8.754 4.462 1.00 . A A . 28 ALA HB2 1 1
4 11981 1 1 28 ALA HB3 H 21.206 9.989 4.218 1.00 . A A . 28 ALA HB3 1 1
4 11982 1 1 28 ALA N N 20.951 7.408 5.842 1.00 . A A . 28 ALA N 1 1
4 11983 1 1 28 ALA O O 19.073 10.050 6.871 1.00 . A A . 28 ALA O 1 1
4 11984 1 1 29 LEU C C 16.636 8.942 5.794 1.00 . A A . 29 LEU C 1 1
4 11985 1 1 29 LEU CA C 17.498 9.602 4.718 1.00 . A A . 29 LEU CA 1 1
4 11986 1 1 29 LEU CB C 16.990 9.195 3.336 1.00 . A A . 29 LEU CB 1 1
4 11987 1 1 29 LEU CD1 C 16.863 11.453 2.293 1.00 . A A . 29 LEU CD1 1 1
4 11988 1 1 29 LEU CD2 C 15.202 9.700 1.672 1.00 . A A . 29 LEU CD2 1 1
4 11989 1 1 29 LEU CG C 16.044 10.272 2.812 1.00 . A A . 29 LEU CG 1 1
4 11990 1 1 29 LEU H H 19.322 8.614 4.163 1.00 . A A . 29 LEU H 1 1
4 11991 1 1 29 LEU HA H 17.451 10.676 4.820 1.00 . A A . 29 LEU HA 1 1
4 11992 1 1 29 LEU HB2 H 17.829 9.093 2.661 1.00 . A A . 29 LEU HB2 1 1
4 11993 1 1 29 LEU HB3 H 16.465 8.255 3.403 1.00 . A A . 29 LEU HB3 1 1
4 11994 1 1 29 LEU HD11 H 17.908 11.177 2.259 1.00 . A A . 29 LEU HD11 1 1
4 11995 1 1 29 LEU HD12 H 16.527 11.714 1.302 1.00 . A A . 29 LEU HD12 1 1
4 11996 1 1 29 LEU HD13 H 16.735 12.297 2.953 1.00 . A A . 29 LEU HD13 1 1
4 11997 1 1 29 LEU HD21 H 15.095 10.443 0.897 1.00 . A A . 29 LEU HD21 1 1
4 11998 1 1 29 LEU HD22 H 15.692 8.826 1.268 1.00 . A A . 29 LEU HD22 1 1
4 11999 1 1 29 LEU HD23 H 14.227 9.426 2.048 1.00 . A A . 29 LEU HD23 1 1
4 12000 1 1 29 LEU HG H 15.397 10.604 3.611 1.00 . A A . 29 LEU HG 1 1
4 12001 1 1 29 LEU N N 18.901 9.140 4.875 1.00 . A A . 29 LEU N 1 1
4 12002 1 1 29 LEU O O 15.572 9.418 6.135 1.00 . A A . 29 LEU O 1 1
4 12003 1 1 30 PHE C C 16.683 7.689 8.744 1.00 . A A . 30 PHE C 1 1
4 12004 1 1 30 PHE CA C 16.322 7.128 7.366 1.00 . A A . 30 PHE CA 1 1
4 12005 1 1 30 PHE CB C 16.695 5.650 7.296 1.00 . A A . 30 PHE CB 1 1
4 12006 1 1 30 PHE CD1 C 15.139 5.713 5.291 1.00 . A A . 30 PHE CD1 1 1
4 12007 1 1 30 PHE CD2 C 16.103 3.593 5.966 1.00 . A A . 30 PHE CD2 1 1
4 12008 1 1 30 PHE CE1 C 14.468 5.073 4.243 1.00 . A A . 30 PHE CE1 1 1
4 12009 1 1 30 PHE CE2 C 15.432 2.954 4.917 1.00 . A A . 30 PHE CE2 1 1
4 12010 1 1 30 PHE CG C 15.959 4.972 6.157 1.00 . A A . 30 PHE CG 1 1
4 12011 1 1 30 PHE CZ C 14.615 3.694 4.056 1.00 . A A . 30 PHE CZ 1 1
4 12012 1 1 30 PHE H H 17.948 7.471 6.029 1.00 . A A . 30 PHE H 1 1
4 12013 1 1 30 PHE HA H 15.265 7.246 7.190 1.00 . A A . 30 PHE HA 1 1
4 12014 1 1 30 PHE HB2 H 17.759 5.560 7.135 1.00 . A A . 30 PHE HB2 1 1
4 12015 1 1 30 PHE HB3 H 16.438 5.178 8.220 1.00 . A A . 30 PHE HB3 1 1
4 12016 1 1 30 PHE HD1 H 15.026 6.777 5.432 1.00 . A A . 30 PHE HD1 1 1
4 12017 1 1 30 PHE HD2 H 16.734 3.021 6.629 1.00 . A A . 30 PHE HD2 1 1
4 12018 1 1 30 PHE HE1 H 13.837 5.644 3.577 1.00 . A A . 30 PHE HE1 1 1
4 12019 1 1 30 PHE HE2 H 15.546 1.889 4.772 1.00 . A A . 30 PHE HE2 1 1
4 12020 1 1 30 PHE HZ H 14.096 3.200 3.247 1.00 . A A . 30 PHE HZ 1 1
4 12021 1 1 30 PHE N N 17.092 7.840 6.323 1.00 . A A . 30 PHE N 1 1
4 12022 1 1 30 PHE O O 17.832 7.957 9.035 1.00 . A A . 30 PHE O 1 1
4 12023 1 1 31 ALA C C 17.132 7.615 11.604 1.00 . A A . 31 ALA C 1 1
4 12024 1 1 31 ALA CA C 15.995 8.412 10.955 1.00 . A A . 31 ALA CA 1 1
4 12025 1 1 31 ALA CB C 14.738 8.304 11.821 1.00 . A A . 31 ALA CB 1 1
4 12026 1 1 31 ALA H H 14.789 7.646 9.341 1.00 . A A . 31 ALA H 1 1
4 12027 1 1 31 ALA HA H 16.285 9.448 10.873 1.00 . A A . 31 ALA HA 1 1
4 12028 1 1 31 ALA HB1 H 14.042 9.080 11.544 1.00 . A A . 31 ALA HB1 1 1
4 12029 1 1 31 ALA HB2 H 14.278 7.337 11.670 1.00 . A A . 31 ALA HB2 1 1
4 12030 1 1 31 ALA HB3 H 15.006 8.415 12.862 1.00 . A A . 31 ALA HB3 1 1
4 12031 1 1 31 ALA N N 15.710 7.867 9.596 1.00 . A A . 31 ALA N 1 1
4 12032 1 1 31 ALA O O 17.697 6.721 11.008 1.00 . A A . 31 ALA O 1 1
4 12033 1 1 32 ASP C C 18.104 5.795 13.865 1.00 . A A . 32 ASP C 1 1
4 12034 1 1 32 ASP CA C 18.568 7.206 13.517 1.00 . A A . 32 ASP CA 1 1
4 12035 1 1 32 ASP CB C 18.938 7.945 14.799 1.00 . A A . 32 ASP CB 1 1
4 12036 1 1 32 ASP CG C 20.370 8.471 14.694 1.00 . A A . 32 ASP CG 1 1
4 12037 1 1 32 ASP H H 16.999 8.664 13.285 1.00 . A A . 32 ASP H 1 1
4 12038 1 1 32 ASP HA H 19.423 7.153 12.875 1.00 . A A . 32 ASP HA 1 1
4 12039 1 1 32 ASP HB2 H 18.259 8.770 14.938 1.00 . A A . 32 ASP HB2 1 1
4 12040 1 1 32 ASP HB3 H 18.864 7.269 15.636 1.00 . A A . 32 ASP HB3 1 1
4 12041 1 1 32 ASP N N 17.469 7.937 12.824 1.00 . A A . 32 ASP N 1 1
4 12042 1 1 32 ASP O O 18.895 4.886 14.023 1.00 . A A . 32 ASP O 1 1
4 12043 1 1 32 ASP OD1 O 21.285 7.691 14.908 1.00 . A A . 32 ASP OD1 1 1
4 12044 1 1 32 ASP OD2 O 20.530 9.644 14.401 1.00 . A A . 32 ASP OD2 1 1
4 12045 1 1 33 ASP C C 14.894 4.122 13.705 1.00 . A A . 33 ASP C 1 1
4 12046 1 1 33 ASP CA C 16.285 4.275 14.322 1.00 . A A . 33 ASP CA 1 1
4 12047 1 1 33 ASP CB C 16.192 4.126 15.841 1.00 . A A . 33 ASP CB 1 1
4 12048 1 1 33 ASP CG C 15.519 5.363 16.438 1.00 . A A . 33 ASP CG 1 1
4 12049 1 1 33 ASP H H 16.224 6.365 13.850 1.00 . A A . 33 ASP H 1 1
4 12050 1 1 33 ASP HA H 16.939 3.519 13.924 1.00 . A A . 33 ASP HA 1 1
4 12051 1 1 33 ASP HB2 H 15.610 3.248 16.081 1.00 . A A . 33 ASP HB2 1 1
4 12052 1 1 33 ASP HB3 H 17.184 4.023 16.254 1.00 . A A . 33 ASP HB3 1 1
4 12053 1 1 33 ASP N N 16.826 5.615 13.985 1.00 . A A . 33 ASP N 1 1
4 12054 1 1 33 ASP O O 13.935 3.805 14.381 1.00 . A A . 33 ASP O 1 1
4 12055 1 1 33 ASP OD1 O 16.129 6.419 16.403 1.00 . A A . 33 ASP OD1 1 1
4 12056 1 1 33 ASP OD2 O 14.406 5.233 16.921 1.00 . A A . 33 ASP OD2 1 1
4 12057 1 1 34 ALA C C 12.987 2.763 11.809 1.00 . A A . 34 ALA C 1 1
4 12058 1 1 34 ALA CA C 13.447 4.222 11.766 1.00 . A A . 34 ALA CA 1 1
4 12059 1 1 34 ALA CB C 13.558 4.677 10.309 1.00 . A A . 34 ALA CB 1 1
4 12060 1 1 34 ALA H H 15.562 4.606 11.900 1.00 . A A . 34 ALA H 1 1
4 12061 1 1 34 ALA HA H 12.731 4.841 12.284 1.00 . A A . 34 ALA HA 1 1
4 12062 1 1 34 ALA HB1 H 12.962 5.566 10.163 1.00 . A A . 34 ALA HB1 1 1
4 12063 1 1 34 ALA HB2 H 14.590 4.892 10.076 1.00 . A A . 34 ALA HB2 1 1
4 12064 1 1 34 ALA HB3 H 13.199 3.892 9.658 1.00 . A A . 34 ALA HB3 1 1
4 12065 1 1 34 ALA N N 14.776 4.348 12.427 1.00 . A A . 34 ALA N 1 1
4 12066 1 1 34 ALA O O 13.788 1.849 11.835 1.00 . A A . 34 ALA O 1 1
4 12067 1 1 35 THR C C 10.948 0.655 10.418 1.00 . A A . 35 THR C 1 1
4 12068 1 1 35 THR CA C 11.188 1.140 11.848 1.00 . A A . 35 THR CA 1 1
4 12069 1 1 35 THR CB C 9.872 1.098 12.628 1.00 . A A . 35 THR CB 1 1
4 12070 1 1 35 THR CG2 C 10.138 0.626 14.058 1.00 . A A . 35 THR CG2 1 1
4 12071 1 1 35 THR H H 11.072 3.291 11.789 1.00 . A A . 35 THR H 1 1
4 12072 1 1 35 THR HA H 11.914 0.501 12.329 1.00 . A A . 35 THR HA 1 1
4 12073 1 1 35 THR HB H 9.191 0.412 12.149 1.00 . A A . 35 THR HB 1 1
4 12074 1 1 35 THR HG1 H 8.692 2.439 13.399 1.00 . A A . 35 THR HG1 1 1
4 12075 1 1 35 THR HG21 H 10.398 -0.423 14.048 1.00 . A A . 35 THR HG21 1 1
4 12076 1 1 35 THR HG22 H 10.955 1.194 14.478 1.00 . A A . 35 THR HG22 1 1
4 12077 1 1 35 THR HG23 H 9.252 0.773 14.657 1.00 . A A . 35 THR HG23 1 1
4 12078 1 1 35 THR N N 11.701 2.538 11.813 1.00 . A A . 35 THR N 1 1
4 12079 1 1 35 THR O O 10.575 1.418 9.548 1.00 . A A . 35 THR O 1 1
4 12080 1 1 35 THR OG1 O 9.297 2.397 12.655 1.00 . A A . 35 THR OG1 1 1
4 12081 1 1 36 VAL C C 10.246 -2.489 8.852 1.00 . A A . 36 VAL C 1 1
4 12082 1 1 36 VAL CA C 10.947 -1.130 8.784 1.00 . A A . 36 VAL CA 1 1
4 12083 1 1 36 VAL CB C 12.298 -1.297 8.086 1.00 . A A . 36 VAL CB 1 1
4 12084 1 1 36 VAL CG1 C 12.109 -2.082 6.787 1.00 . A A . 36 VAL CG1 1 1
4 12085 1 1 36 VAL CG2 C 12.881 0.081 7.763 1.00 . A A . 36 VAL CG2 1 1
4 12086 1 1 36 VAL H H 11.465 -1.207 10.875 1.00 . A A . 36 VAL H 1 1
4 12087 1 1 36 VAL HA H 10.337 -0.436 8.226 1.00 . A A . 36 VAL HA 1 1
4 12088 1 1 36 VAL HB H 12.976 -1.833 8.735 1.00 . A A . 36 VAL HB 1 1
4 12089 1 1 36 VAL HG11 H 11.113 -1.909 6.405 1.00 . A A . 36 VAL HG11 1 1
4 12090 1 1 36 VAL HG12 H 12.836 -1.757 6.060 1.00 . A A . 36 VAL HG12 1 1
4 12091 1 1 36 VAL HG13 H 12.241 -3.136 6.983 1.00 . A A . 36 VAL HG13 1 1
4 12092 1 1 36 VAL HG21 H 13.608 -0.013 6.971 1.00 . A A . 36 VAL HG21 1 1
4 12093 1 1 36 VAL HG22 H 12.087 0.742 7.447 1.00 . A A . 36 VAL HG22 1 1
4 12094 1 1 36 VAL HG23 H 13.357 0.485 8.644 1.00 . A A . 36 VAL HG23 1 1
4 12095 1 1 36 VAL N N 11.162 -0.606 10.162 1.00 . A A . 36 VAL N 1 1
4 12096 1 1 36 VAL O O 10.787 -3.450 9.355 1.00 . A A . 36 VAL O 1 1
4 12097 1 1 37 GLU C C 8.704 -4.639 7.077 1.00 . A A . 37 GLU C 1 1
4 12098 1 1 37 GLU CA C 8.325 -3.880 8.338 1.00 . A A . 37 GLU CA 1 1
4 12099 1 1 37 GLU CB C 6.816 -3.628 8.355 1.00 . A A . 37 GLU CB 1 1
4 12100 1 1 37 GLU CD C 5.570 -3.659 10.520 1.00 . A A . 37 GLU CD 1 1
4 12101 1 1 37 GLU CG C 6.446 -2.813 9.596 1.00 . A A . 37 GLU CG 1 1
4 12102 1 1 37 GLU H H 8.646 -1.797 7.903 1.00 . A A . 37 GLU H 1 1
4 12103 1 1 37 GLU HA H 8.612 -4.453 9.206 1.00 . A A . 37 GLU HA 1 1
4 12104 1 1 37 GLU HB2 H 6.531 -3.084 7.466 1.00 . A A . 37 GLU HB2 1 1
4 12105 1 1 37 GLU HB3 H 6.294 -4.574 8.381 1.00 . A A . 37 GLU HB3 1 1
4 12106 1 1 37 GLU HG2 H 7.347 -2.524 10.118 1.00 . A A . 37 GLU HG2 1 1
4 12107 1 1 37 GLU HG3 H 5.903 -1.929 9.297 1.00 . A A . 37 GLU HG3 1 1
4 12108 1 1 37 GLU N N 9.054 -2.579 8.324 1.00 . A A . 37 GLU N 1 1
4 12109 1 1 37 GLU O O 8.367 -4.244 5.979 1.00 . A A . 37 GLU O 1 1
4 12110 1 1 37 GLU OE1 O 5.886 -4.823 10.704 1.00 . A A . 37 GLU OE1 1 1
4 12111 1 1 37 GLU OE2 O 4.596 -3.129 11.030 1.00 . A A . 37 GLU OE2 1 1
4 12112 1 1 38 ASP C C 10.686 -7.682 6.417 1.00 . A A . 38 ASP C 1 1
4 12113 1 1 38 ASP CA C 9.865 -6.453 6.004 1.00 . A A . 38 ASP CA 1 1
4 12114 1 1 38 ASP CB C 10.731 -5.501 5.177 1.00 . A A . 38 ASP CB 1 1
4 12115 1 1 38 ASP CG C 11.077 -6.120 3.822 1.00 . A A . 38 ASP CG 1 1
4 12116 1 1 38 ASP H H 9.722 -5.999 8.108 1.00 . A A . 38 ASP H 1 1
4 12117 1 1 38 ASP HA H 9.001 -6.752 5.432 1.00 . A A . 38 ASP HA 1 1
4 12118 1 1 38 ASP HB2 H 10.189 -4.583 5.025 1.00 . A A . 38 ASP HB2 1 1
4 12119 1 1 38 ASP HB3 H 11.640 -5.286 5.718 1.00 . A A . 38 ASP HB3 1 1
4 12120 1 1 38 ASP N N 9.435 -5.708 7.215 1.00 . A A . 38 ASP N 1 1
4 12121 1 1 38 ASP O O 11.434 -7.622 7.372 1.00 . A A . 38 ASP O 1 1
4 12122 1 1 38 ASP OD1 O 11.706 -7.165 3.812 1.00 . A A . 38 ASP OD1 1 1
4 12123 1 1 38 ASP OD2 O 10.707 -5.536 2.818 1.00 . A A . 38 ASP OD2 1 1
4 12124 1 1 39 PRO C C 8.151 -8.873 4.977 1.00 . A A . 39 PRO C 1 1
4 12125 1 1 39 PRO CA C 9.611 -8.817 4.519 1.00 . A A . 39 PRO CA 1 1
4 12126 1 1 39 PRO CB C 9.995 -10.115 3.816 1.00 . A A . 39 PRO CB 1 1
4 12127 1 1 39 PRO CD C 11.223 -10.046 5.892 1.00 . A A . 39 PRO CD 1 1
4 12128 1 1 39 PRO CG C 10.598 -10.971 4.882 1.00 . A A . 39 PRO CG 1 1
4 12129 1 1 39 PRO HA H 9.772 -7.984 3.859 1.00 . A A . 39 PRO HA 1 1
4 12130 1 1 39 PRO HB2 H 9.116 -10.590 3.400 1.00 . A A . 39 PRO HB2 1 1
4 12131 1 1 39 PRO HB3 H 10.721 -9.923 3.042 1.00 . A A . 39 PRO HB3 1 1
4 12132 1 1 39 PRO HD2 H 11.057 -10.414 6.895 1.00 . A A . 39 PRO HD2 1 1
4 12133 1 1 39 PRO HD3 H 12.280 -9.934 5.700 1.00 . A A . 39 PRO HD3 1 1
4 12134 1 1 39 PRO HG2 H 9.828 -11.569 5.352 1.00 . A A . 39 PRO HG2 1 1
4 12135 1 1 39 PRO HG3 H 11.356 -11.611 4.457 1.00 . A A . 39 PRO HG3 1 1
4 12136 1 1 39 PRO N N 10.534 -8.767 5.688 1.00 . A A . 39 PRO N 1 1
4 12137 1 1 39 PRO O O 7.841 -8.667 6.133 1.00 . A A . 39 PRO O 1 1
4 12138 1 1 40 VAL C C 5.524 -10.595 5.078 1.00 . A A . 40 VAL C 1 1
4 12139 1 1 40 VAL CA C 5.811 -9.234 4.441 1.00 . A A . 40 VAL CA 1 1
4 12140 1 1 40 VAL CB C 4.955 -9.069 3.183 1.00 . A A . 40 VAL CB 1 1
4 12141 1 1 40 VAL CG1 C 5.254 -7.714 2.538 1.00 . A A . 40 VAL CG1 1 1
4 12142 1 1 40 VAL CG2 C 5.285 -10.189 2.193 1.00 . A A . 40 VAL CG2 1 1
4 12143 1 1 40 VAL H H 7.529 -9.320 3.146 1.00 . A A . 40 VAL H 1 1
4 12144 1 1 40 VAL HA H 5.575 -8.449 5.144 1.00 . A A . 40 VAL HA 1 1
4 12145 1 1 40 VAL HB H 3.908 -9.116 3.450 1.00 . A A . 40 VAL HB 1 1
4 12146 1 1 40 VAL HG11 H 5.039 -6.924 3.242 1.00 . A A . 40 VAL HG11 1 1
4 12147 1 1 40 VAL HG12 H 6.295 -7.672 2.256 1.00 . A A . 40 VAL HG12 1 1
4 12148 1 1 40 VAL HG13 H 4.638 -7.591 1.659 1.00 . A A . 40 VAL HG13 1 1
4 12149 1 1 40 VAL HG21 H 5.067 -9.856 1.189 1.00 . A A . 40 VAL HG21 1 1
4 12150 1 1 40 VAL HG22 H 6.331 -10.441 2.269 1.00 . A A . 40 VAL HG22 1 1
4 12151 1 1 40 VAL HG23 H 4.688 -11.059 2.421 1.00 . A A . 40 VAL HG23 1 1
4 12152 1 1 40 VAL N N 7.253 -9.156 4.071 1.00 . A A . 40 VAL N 1 1
4 12153 1 1 40 VAL O O 4.608 -11.293 4.691 1.00 . A A . 40 VAL O 1 1
4 12154 1 1 41 GLY C C 7.193 -12.515 7.750 1.00 . A A . 41 GLY C 1 1
4 12155 1 1 41 GLY CA C 6.087 -12.290 6.718 1.00 . A A . 41 GLY CA 1 1
4 12156 1 1 41 GLY H H 7.036 -10.398 6.344 1.00 . A A . 41 GLY H 1 1
4 12157 1 1 41 GLY HA2 H 5.126 -12.289 7.211 1.00 . A A . 41 GLY HA2 1 1
4 12158 1 1 41 GLY HA3 H 6.117 -13.080 5.983 1.00 . A A . 41 GLY HA3 1 1
4 12159 1 1 41 GLY N N 6.304 -10.977 6.051 1.00 . A A . 41 GLY N 1 1
4 12160 1 1 41 GLY O O 7.634 -13.625 7.975 1.00 . A A . 41 GLY O 1 1
4 12161 1 1 42 SER C C 8.615 -10.448 10.394 1.00 . A A . 42 SER C 1 1
4 12162 1 1 42 SER CA C 8.724 -11.598 9.392 1.00 . A A . 42 SER CA 1 1
4 12163 1 1 42 SER CB C 10.081 -11.553 8.698 1.00 . A A . 42 SER CB 1 1
4 12164 1 1 42 SER H H 7.274 -10.579 8.174 1.00 . A A . 42 SER H 1 1
4 12165 1 1 42 SER HA H 8.620 -12.535 9.909 1.00 . A A . 42 SER HA 1 1
4 12166 1 1 42 SER HB2 H 9.954 -11.716 7.642 1.00 . A A . 42 SER HB2 1 1
4 12167 1 1 42 SER HB3 H 10.527 -10.586 8.859 1.00 . A A . 42 SER HB3 1 1
4 12168 1 1 42 SER HG H 10.885 -12.510 10.190 1.00 . A A . 42 SER HG 1 1
4 12169 1 1 42 SER N N 7.646 -11.463 8.375 1.00 . A A . 42 SER N 1 1
4 12170 1 1 42 SER O O 7.536 -9.969 10.683 1.00 . A A . 42 SER O 1 1
4 12171 1 1 42 SER OG O 10.917 -12.571 9.232 1.00 . A A . 42 SER OG 1 1
4 12172 1 1 43 GLU C C 10.568 -7.738 11.476 1.00 . A A . 43 GLU C 1 1
4 12173 1 1 43 GLU CA C 9.650 -8.883 11.917 1.00 . A A . 43 GLU CA 1 1
4 12174 1 1 43 GLU CB C 10.094 -9.391 13.289 1.00 . A A . 43 GLU CB 1 1
4 12175 1 1 43 GLU CD C 9.197 -10.921 15.048 1.00 . A A . 43 GLU CD 1 1
4 12176 1 1 43 GLU CG C 9.472 -10.764 13.552 1.00 . A A . 43 GLU CG 1 1
4 12177 1 1 43 GLU H H 10.579 -10.396 10.695 1.00 . A A . 43 GLU H 1 1
4 12178 1 1 43 GLU HA H 8.634 -8.523 11.981 1.00 . A A . 43 GLU HA 1 1
4 12179 1 1 43 GLU HB2 H 11.172 -9.472 13.312 1.00 . A A . 43 GLU HB2 1 1
4 12180 1 1 43 GLU HB3 H 9.770 -8.699 14.052 1.00 . A A . 43 GLU HB3 1 1
4 12181 1 1 43 GLU HG2 H 8.545 -10.850 13.003 1.00 . A A . 43 GLU HG2 1 1
4 12182 1 1 43 GLU HG3 H 10.155 -11.536 13.230 1.00 . A A . 43 GLU HG3 1 1
4 12183 1 1 43 GLU N N 9.716 -9.999 10.933 1.00 . A A . 43 GLU N 1 1
4 12184 1 1 43 GLU O O 11.664 -7.964 11.003 1.00 . A A . 43 GLU O 1 1
4 12185 1 1 43 GLU OE1 O 10.013 -10.466 15.831 1.00 . A A . 43 GLU OE1 1 1
4 12186 1 1 43 GLU OE2 O 8.174 -11.493 15.385 1.00 . A A . 43 GLU OE2 1 1
4 12187 1 1 44 PRO C C 12.128 -5.209 12.145 1.00 . A A . 44 PRO C 1 1
4 12188 1 1 44 PRO CA C 10.851 -5.320 11.308 1.00 . A A . 44 PRO CA 1 1
4 12189 1 1 44 PRO CB C 9.881 -4.184 11.643 1.00 . A A . 44 PRO CB 1 1
4 12190 1 1 44 PRO CD C 8.777 -6.205 12.232 1.00 . A A . 44 PRO CD 1 1
4 12191 1 1 44 PRO CG C 8.955 -4.775 12.651 1.00 . A A . 44 PRO CG 1 1
4 12192 1 1 44 PRO HA H 11.080 -5.311 10.256 1.00 . A A . 44 PRO HA 1 1
4 12193 1 1 44 PRO HB2 H 10.417 -3.345 12.065 1.00 . A A . 44 PRO HB2 1 1
4 12194 1 1 44 PRO HB3 H 9.331 -3.880 10.770 1.00 . A A . 44 PRO HB3 1 1
4 12195 1 1 44 PRO HD2 H 8.555 -6.829 13.078 1.00 . A A . 44 PRO HD2 1 1
4 12196 1 1 44 PRO HD3 H 8.012 -6.291 11.477 1.00 . A A . 44 PRO HD3 1 1
4 12197 1 1 44 PRO HG2 H 9.395 -4.720 13.638 1.00 . A A . 44 PRO HG2 1 1
4 12198 1 1 44 PRO HG3 H 8.005 -4.266 12.632 1.00 . A A . 44 PRO HG3 1 1
4 12199 1 1 44 PRO N N 10.082 -6.542 11.666 1.00 . A A . 44 PRO N 1 1
4 12200 1 1 44 PRO O O 12.451 -6.077 12.931 1.00 . A A . 44 PRO O 1 1
4 12201 1 1 45 ARG C C 14.313 -2.429 12.928 1.00 . A A . 45 ARG C 1 1
4 12202 1 1 45 ARG CA C 14.101 -3.931 12.753 1.00 . A A . 45 ARG CA 1 1
4 12203 1 1 45 ARG CB C 15.283 -4.539 11.993 1.00 . A A . 45 ARG CB 1 1
4 12204 1 1 45 ARG CD C 15.547 -6.578 13.417 1.00 . A A . 45 ARG CD 1 1
4 12205 1 1 45 ARG CG C 16.202 -5.267 12.977 1.00 . A A . 45 ARG CG 1 1
4 12206 1 1 45 ARG CZ C 16.630 -8.737 13.239 1.00 . A A . 45 ARG CZ 1 1
4 12207 1 1 45 ARG H H 12.555 -3.447 11.347 1.00 . A A . 45 ARG H 1 1
4 12208 1 1 45 ARG HA H 14.009 -4.401 13.721 1.00 . A A . 45 ARG HA 1 1
4 12209 1 1 45 ARG HB2 H 14.915 -5.240 11.257 1.00 . A A . 45 ARG HB2 1 1
4 12210 1 1 45 ARG HB3 H 15.836 -3.755 11.499 1.00 . A A . 45 ARG HB3 1 1
4 12211 1 1 45 ARG HD2 H 15.739 -6.741 14.467 1.00 . A A . 45 ARG HD2 1 1
4 12212 1 1 45 ARG HD3 H 14.482 -6.520 13.251 1.00 . A A . 45 ARG HD3 1 1
4 12213 1 1 45 ARG HE H 16.098 -7.675 11.648 1.00 . A A . 45 ARG HE 1 1
4 12214 1 1 45 ARG HG2 H 17.147 -5.478 12.499 1.00 . A A . 45 ARG HG2 1 1
4 12215 1 1 45 ARG HG3 H 16.368 -4.643 13.842 1.00 . A A . 45 ARG HG3 1 1
4 12216 1 1 45 ARG HH11 H 17.956 -7.652 14.274 1.00 . A A . 45 ARG HH11 1 1
4 12217 1 1 45 ARG HH12 H 18.000 -9.360 14.558 1.00 . A A . 45 ARG HH12 1 1
4 12218 1 1 45 ARG HH21 H 15.423 -10.063 12.348 1.00 . A A . 45 ARG HH21 1 1
4 12219 1 1 45 ARG HH22 H 16.567 -10.726 13.467 1.00 . A A . 45 ARG HH22 1 1
4 12220 1 1 45 ARG N N 12.848 -4.135 11.979 1.00 . A A . 45 ARG N 1 1
4 12221 1 1 45 ARG NE N 16.113 -7.706 12.627 1.00 . A A . 45 ARG NE 1 1
4 12222 1 1 45 ARG NH1 N 17.605 -8.570 14.090 1.00 . A A . 45 ARG NH1 1 1
4 12223 1 1 45 ARG NH2 N 16.170 -9.936 12.999 1.00 . A A . 45 ARG NH2 1 1
4 12224 1 1 45 ARG O O 14.617 -1.721 11.988 1.00 . A A . 45 ARG O 1 1
4 12225 1 1 46 SER C C 15.735 -0.153 14.711 1.00 . A A . 46 SER C 1 1
4 12226 1 1 46 SER CA C 14.283 -0.476 14.346 1.00 . A A . 46 SER CA 1 1
4 12227 1 1 46 SER CB C 13.347 -0.076 15.480 1.00 . A A . 46 SER CB 1 1
4 12228 1 1 46 SER H H 13.858 -2.514 14.853 1.00 . A A . 46 SER H 1 1
4 12229 1 1 46 SER HA H 14.009 0.061 13.451 1.00 . A A . 46 SER HA 1 1
4 12230 1 1 46 SER HB2 H 12.670 0.678 15.134 1.00 . A A . 46 SER HB2 1 1
4 12231 1 1 46 SER HB3 H 12.782 -0.947 15.787 1.00 . A A . 46 SER HB3 1 1
4 12232 1 1 46 SER HG H 14.612 -0.294 16.943 1.00 . A A . 46 SER HG 1 1
4 12233 1 1 46 SER N N 14.126 -1.932 14.114 1.00 . A A . 46 SER N 1 1
4 12234 1 1 46 SER O O 16.448 -0.971 15.258 1.00 . A A . 46 SER O 1 1
4 12235 1 1 46 SER OG O 14.100 0.430 16.575 1.00 . A A . 46 SER OG 1 1
4 12236 1 1 47 GLY C C 18.360 1.549 13.410 1.00 . A A . 47 GLY C 1 1
4 12237 1 1 47 GLY CA C 17.578 1.424 14.714 1.00 . A A . 47 GLY CA 1 1
4 12238 1 1 47 GLY H H 15.580 1.675 13.956 1.00 . A A . 47 GLY H 1 1
4 12239 1 1 47 GLY HA2 H 17.586 2.370 15.234 1.00 . A A . 47 GLY HA2 1 1
4 12240 1 1 47 GLY HA3 H 18.036 0.673 15.332 1.00 . A A . 47 GLY HA3 1 1
4 12241 1 1 47 GLY N N 16.174 1.037 14.402 1.00 . A A . 47 GLY N 1 1
4 12242 1 1 47 GLY O O 17.994 0.988 12.399 1.00 . A A . 47 GLY O 1 1
4 12243 1 1 48 THR C C 20.864 1.086 11.816 1.00 . A A . 48 THR C 1 1
4 12244 1 1 48 THR CA C 20.237 2.433 12.180 1.00 . A A . 48 THR CA 1 1
4 12245 1 1 48 THR CB C 21.334 3.472 12.416 1.00 . A A . 48 THR CB 1 1
4 12246 1 1 48 THR CG2 C 22.367 3.392 11.295 1.00 . A A . 48 THR CG2 1 1
4 12247 1 1 48 THR H H 19.721 2.721 14.247 1.00 . A A . 48 THR H 1 1
4 12248 1 1 48 THR HA H 19.592 2.760 11.374 1.00 . A A . 48 THR HA 1 1
4 12249 1 1 48 THR HB H 21.819 3.275 13.360 1.00 . A A . 48 THR HB 1 1
4 12250 1 1 48 THR HG1 H 20.137 4.832 11.709 1.00 . A A . 48 THR HG1 1 1
4 12251 1 1 48 THR HG21 H 23.250 2.887 11.658 1.00 . A A . 48 THR HG21 1 1
4 12252 1 1 48 THR HG22 H 21.953 2.841 10.464 1.00 . A A . 48 THR HG22 1 1
4 12253 1 1 48 THR HG23 H 22.627 4.388 10.974 1.00 . A A . 48 THR HG23 1 1
4 12254 1 1 48 THR N N 19.436 2.278 13.422 1.00 . A A . 48 THR N 1 1
4 12255 1 1 48 THR O O 20.740 0.613 10.704 1.00 . A A . 48 THR O 1 1
4 12256 1 1 48 THR OG1 O 20.758 4.771 12.439 1.00 . A A . 48 THR OG1 1 1
4 12257 1 1 49 ALA C C 21.070 -1.836 11.998 1.00 . A A . 49 ALA C 1 1
4 12258 1 1 49 ALA CA C 22.155 -0.859 12.452 1.00 . A A . 49 ALA CA 1 1
4 12259 1 1 49 ALA CB C 22.835 -1.399 13.712 1.00 . A A . 49 ALA CB 1 1
4 12260 1 1 49 ALA H H 21.614 0.854 13.641 1.00 . A A . 49 ALA H 1 1
4 12261 1 1 49 ALA HA H 22.888 -0.743 11.667 1.00 . A A . 49 ALA HA 1 1
4 12262 1 1 49 ALA HB1 H 23.850 -1.686 13.480 1.00 . A A . 49 ALA HB1 1 1
4 12263 1 1 49 ALA HB2 H 22.843 -0.632 14.473 1.00 . A A . 49 ALA HB2 1 1
4 12264 1 1 49 ALA HB3 H 22.291 -2.260 14.074 1.00 . A A . 49 ALA HB3 1 1
4 12265 1 1 49 ALA N N 21.530 0.459 12.748 1.00 . A A . 49 ALA N 1 1
4 12266 1 1 49 ALA O O 21.255 -2.600 11.071 1.00 . A A . 49 ALA O 1 1
4 12267 1 1 50 ALA C C 18.320 -2.342 10.860 1.00 . A A . 50 ALA C 1 1
4 12268 1 1 50 ALA CA C 18.833 -2.737 12.246 1.00 . A A . 50 ALA CA 1 1
4 12269 1 1 50 ALA CB C 17.694 -2.633 13.262 1.00 . A A . 50 ALA CB 1 1
4 12270 1 1 50 ALA H H 19.805 -1.188 13.384 1.00 . A A . 50 ALA H 1 1
4 12271 1 1 50 ALA HA H 19.203 -3.751 12.221 1.00 . A A . 50 ALA HA 1 1
4 12272 1 1 50 ALA HB1 H 17.780 -3.432 13.984 1.00 . A A . 50 ALA HB1 1 1
4 12273 1 1 50 ALA HB2 H 17.751 -1.682 13.771 1.00 . A A . 50 ALA HB2 1 1
4 12274 1 1 50 ALA HB3 H 16.747 -2.710 12.750 1.00 . A A . 50 ALA HB3 1 1
4 12275 1 1 50 ALA N N 19.935 -1.814 12.641 1.00 . A A . 50 ALA N 1 1
4 12276 1 1 50 ALA O O 18.321 -3.133 9.938 1.00 . A A . 50 ALA O 1 1
4 12277 1 1 51 ILE C C 18.439 -0.910 8.316 1.00 . A A . 51 ILE C 1 1
4 12278 1 1 51 ILE CA C 17.371 -0.670 9.384 1.00 . A A . 51 ILE CA 1 1
4 12279 1 1 51 ILE CB C 17.049 0.821 9.464 1.00 . A A . 51 ILE CB 1 1
4 12280 1 1 51 ILE CD1 C 16.209 2.500 11.115 1.00 . A A . 51 ILE CD1 1 1
4 12281 1 1 51 ILE CG1 C 16.063 1.064 10.609 1.00 . A A . 51 ILE CG1 1 1
4 12282 1 1 51 ILE CG2 C 16.423 1.285 8.151 1.00 . A A . 51 ILE CG2 1 1
4 12283 1 1 51 ILE H H 17.893 -0.500 11.460 1.00 . A A . 51 ILE H 1 1
4 12284 1 1 51 ILE HA H 16.478 -1.221 9.133 1.00 . A A . 51 ILE HA 1 1
4 12285 1 1 51 ILE HB H 17.958 1.377 9.646 1.00 . A A . 51 ILE HB 1 1
4 12286 1 1 51 ILE HD11 H 16.173 2.506 12.194 1.00 . A A . 51 ILE HD11 1 1
4 12287 1 1 51 ILE HD12 H 17.154 2.904 10.783 1.00 . A A . 51 ILE HD12 1 1
4 12288 1 1 51 ILE HD13 H 15.402 3.102 10.724 1.00 . A A . 51 ILE HD13 1 1
4 12289 1 1 51 ILE HG12 H 15.061 0.906 10.252 1.00 . A A . 51 ILE HG12 1 1
4 12290 1 1 51 ILE HG13 H 16.268 0.377 11.414 1.00 . A A . 51 ILE HG13 1 1
4 12291 1 1 51 ILE HG21 H 15.578 0.656 7.913 1.00 . A A . 51 ILE HG21 1 1
4 12292 1 1 51 ILE HG22 H 16.092 2.308 8.251 1.00 . A A . 51 ILE HG22 1 1
4 12293 1 1 51 ILE HG23 H 17.154 1.219 7.360 1.00 . A A . 51 ILE HG23 1 1
4 12294 1 1 51 ILE N N 17.882 -1.123 10.706 1.00 . A A . 51 ILE N 1 1
4 12295 1 1 51 ILE O O 18.168 -1.453 7.263 1.00 . A A . 51 ILE O 1 1
4 12296 1 1 52 ARG C C 21.040 -2.219 7.477 1.00 . A A . 52 ARG C 1 1
4 12297 1 1 52 ARG CA C 20.739 -0.723 7.584 1.00 . A A . 52 ARG CA 1 1
4 12298 1 1 52 ARG CB C 21.998 0.021 8.036 1.00 . A A . 52 ARG CB 1 1
4 12299 1 1 52 ARG CD C 24.448 -0.080 7.561 1.00 . A A . 52 ARG CD 1 1
4 12300 1 1 52 ARG CG C 23.055 -0.046 6.932 1.00 . A A . 52 ARG CG 1 1
4 12301 1 1 52 ARG CZ C 26.346 -1.584 7.494 1.00 . A A . 52 ARG CZ 1 1
4 12302 1 1 52 ARG H H 19.849 -0.082 9.441 1.00 . A A . 52 ARG H 1 1
4 12303 1 1 52 ARG HA H 20.423 -0.350 6.617 1.00 . A A . 52 ARG HA 1 1
4 12304 1 1 52 ARG HB2 H 21.751 1.054 8.238 1.00 . A A . 52 ARG HB2 1 1
4 12305 1 1 52 ARG HB3 H 22.386 -0.438 8.932 1.00 . A A . 52 ARG HB3 1 1
4 12306 1 1 52 ARG HD2 H 24.934 0.873 7.413 1.00 . A A . 52 ARG HD2 1 1
4 12307 1 1 52 ARG HD3 H 24.362 -0.279 8.619 1.00 . A A . 52 ARG HD3 1 1
4 12308 1 1 52 ARG HE H 24.969 -1.538 6.064 1.00 . A A . 52 ARG HE 1 1
4 12309 1 1 52 ARG HG2 H 22.902 -0.938 6.343 1.00 . A A . 52 ARG HG2 1 1
4 12310 1 1 52 ARG HG3 H 22.969 0.824 6.300 1.00 . A A . 52 ARG HG3 1 1
4 12311 1 1 52 ARG HH11 H 27.063 0.250 7.852 1.00 . A A . 52 ARG HH11 1 1
4 12312 1 1 52 ARG HH12 H 28.060 -1.063 8.388 1.00 . A A . 52 ARG HH12 1 1
4 12313 1 1 52 ARG HH21 H 25.882 -3.519 7.271 1.00 . A A . 52 ARG HH21 1 1
4 12314 1 1 52 ARG HH22 H 27.391 -3.196 8.059 1.00 . A A . 52 ARG HH22 1 1
4 12315 1 1 52 ARG N N 19.653 -0.514 8.582 1.00 . A A . 52 ARG N 1 1
4 12316 1 1 52 ARG NE N 25.257 -1.154 6.919 1.00 . A A . 52 ARG NE 1 1
4 12317 1 1 52 ARG NH1 N 27.225 -0.733 7.947 1.00 . A A . 52 ARG NH1 1 1
4 12318 1 1 52 ARG NH2 N 26.556 -2.867 7.618 1.00 . A A . 52 ARG NH2 1 1
4 12319 1 1 52 ARG O O 20.943 -2.804 6.420 1.00 . A A . 52 ARG O 1 1
4 12320 1 1 53 GLU C C 20.589 -5.001 7.706 1.00 . A A . 53 GLU C 1 1
4 12321 1 1 53 GLU CA C 21.688 -4.308 8.510 1.00 . A A . 53 GLU CA 1 1
4 12322 1 1 53 GLU CB C 21.722 -4.877 9.929 1.00 . A A . 53 GLU CB 1 1
4 12323 1 1 53 GLU CD C 22.008 -6.979 11.249 1.00 . A A . 53 GLU CD 1 1
4 12324 1 1 53 GLU CG C 22.209 -6.325 9.881 1.00 . A A . 53 GLU CG 1 1
4 12325 1 1 53 GLU H H 21.463 -2.363 9.414 1.00 . A A . 53 GLU H 1 1
4 12326 1 1 53 GLU HA H 22.643 -4.470 8.032 1.00 . A A . 53 GLU HA 1 1
4 12327 1 1 53 GLU HB2 H 22.395 -4.289 10.537 1.00 . A A . 53 GLU HB2 1 1
4 12328 1 1 53 GLU HB3 H 20.731 -4.846 10.355 1.00 . A A . 53 GLU HB3 1 1
4 12329 1 1 53 GLU HG2 H 21.647 -6.867 9.134 1.00 . A A . 53 GLU HG2 1 1
4 12330 1 1 53 GLU HG3 H 23.257 -6.343 9.626 1.00 . A A . 53 GLU HG3 1 1
4 12331 1 1 53 GLU N N 21.396 -2.848 8.565 1.00 . A A . 53 GLU N 1 1
4 12332 1 1 53 GLU O O 20.814 -6.002 7.055 1.00 . A A . 53 GLU O 1 1
4 12333 1 1 53 GLU OE1 O 22.407 -6.382 12.234 1.00 . A A . 53 GLU OE1 1 1
4 12334 1 1 53 GLU OE2 O 21.456 -8.068 11.287 1.00 . A A . 53 GLU OE2 1 1
4 12335 1 1 54 PHE C C 18.360 -4.583 5.536 1.00 . A A . 54 PHE C 1 1
4 12336 1 1 54 PHE CA C 18.279 -5.061 6.978 1.00 . A A . 54 PHE CA 1 1
4 12337 1 1 54 PHE CB C 16.970 -4.568 7.582 1.00 . A A . 54 PHE CB 1 1
4 12338 1 1 54 PHE CD1 C 15.138 -5.898 6.477 1.00 . A A . 54 PHE CD1 1 1
4 12339 1 1 54 PHE CD2 C 15.824 -6.501 8.723 1.00 . A A . 54 PHE CD2 1 1
4 12340 1 1 54 PHE CE1 C 14.193 -6.930 6.489 1.00 . A A . 54 PHE CE1 1 1
4 12341 1 1 54 PHE CE2 C 14.879 -7.533 8.735 1.00 . A A . 54 PHE CE2 1 1
4 12342 1 1 54 PHE CG C 15.954 -5.683 7.595 1.00 . A A . 54 PHE CG 1 1
4 12343 1 1 54 PHE CZ C 14.064 -7.748 7.617 1.00 . A A . 54 PHE CZ 1 1
4 12344 1 1 54 PHE H H 19.247 -3.651 8.265 1.00 . A A . 54 PHE H 1 1
4 12345 1 1 54 PHE HA H 18.326 -6.139 7.022 1.00 . A A . 54 PHE HA 1 1
4 12346 1 1 54 PHE HB2 H 17.149 -4.224 8.584 1.00 . A A . 54 PHE HB2 1 1
4 12347 1 1 54 PHE HB3 H 16.598 -3.748 6.993 1.00 . A A . 54 PHE HB3 1 1
4 12348 1 1 54 PHE HD1 H 15.239 -5.268 5.607 1.00 . A A . 54 PHE HD1 1 1
4 12349 1 1 54 PHE HD2 H 16.453 -6.335 9.585 1.00 . A A . 54 PHE HD2 1 1
4 12350 1 1 54 PHE HE1 H 13.565 -7.096 5.626 1.00 . A A . 54 PHE HE1 1 1
4 12351 1 1 54 PHE HE2 H 14.779 -8.163 9.605 1.00 . A A . 54 PHE HE2 1 1
4 12352 1 1 54 PHE HZ H 13.335 -8.545 7.626 1.00 . A A . 54 PHE HZ 1 1
4 12353 1 1 54 PHE N N 19.403 -4.463 7.741 1.00 . A A . 54 PHE N 1 1
4 12354 1 1 54 PHE O O 18.658 -5.333 4.627 1.00 . A A . 54 PHE O 1 1
4 12355 1 1 55 PHE C C 19.464 -3.185 3.292 1.00 . A A . 55 PHE C 1 1
4 12356 1 1 55 PHE CA C 18.155 -2.760 3.956 1.00 . A A . 55 PHE CA 1 1
4 12357 1 1 55 PHE CB C 18.085 -1.234 4.033 1.00 . A A . 55 PHE CB 1 1
4 12358 1 1 55 PHE CD1 C 16.857 -0.650 1.907 1.00 . A A . 55 PHE CD1 1 1
4 12359 1 1 55 PHE CD2 C 15.699 -0.419 4.026 1.00 . A A . 55 PHE CD2 1 1
4 12360 1 1 55 PHE CE1 C 15.709 -0.213 1.234 1.00 . A A . 55 PHE CE1 1 1
4 12361 1 1 55 PHE CE2 C 14.553 0.018 3.352 1.00 . A A . 55 PHE CE2 1 1
4 12362 1 1 55 PHE CG C 16.852 -0.753 3.304 1.00 . A A . 55 PHE CG 1 1
4 12363 1 1 55 PHE CZ C 14.559 0.119 1.957 1.00 . A A . 55 PHE CZ 1 1
4 12364 1 1 55 PHE H H 17.864 -2.751 6.093 1.00 . A A . 55 PHE H 1 1
4 12365 1 1 55 PHE HA H 17.322 -3.130 3.378 1.00 . A A . 55 PHE HA 1 1
4 12366 1 1 55 PHE HB2 H 18.039 -0.928 5.063 1.00 . A A . 55 PHE HB2 1 1
4 12367 1 1 55 PHE HB3 H 18.960 -0.808 3.582 1.00 . A A . 55 PHE HB3 1 1
4 12368 1 1 55 PHE HD1 H 17.745 -0.906 1.348 1.00 . A A . 55 PHE HD1 1 1
4 12369 1 1 55 PHE HD2 H 15.694 -0.497 5.102 1.00 . A A . 55 PHE HD2 1 1
4 12370 1 1 55 PHE HE1 H 15.710 -0.133 0.157 1.00 . A A . 55 PHE HE1 1 1
4 12371 1 1 55 PHE HE2 H 13.663 0.277 3.908 1.00 . A A . 55 PHE HE2 1 1
4 12372 1 1 55 PHE HZ H 13.677 0.453 1.440 1.00 . A A . 55 PHE HZ 1 1
4 12373 1 1 55 PHE N N 18.098 -3.326 5.331 1.00 . A A . 55 PHE N 1 1
4 12374 1 1 55 PHE O O 19.515 -3.449 2.107 1.00 . A A . 55 PHE O 1 1
4 12375 1 1 56 ALA C C 21.729 -5.130 3.010 1.00 . A A . 56 ALA C 1 1
4 12376 1 1 56 ALA CA C 21.828 -3.675 3.468 1.00 . A A . 56 ALA CA 1 1
4 12377 1 1 56 ALA CB C 22.924 -3.547 4.529 1.00 . A A . 56 ALA CB 1 1
4 12378 1 1 56 ALA H H 20.455 -3.046 5.004 1.00 . A A . 56 ALA H 1 1
4 12379 1 1 56 ALA HA H 22.066 -3.044 2.624 1.00 . A A . 56 ALA HA 1 1
4 12380 1 1 56 ALA HB1 H 23.891 -3.660 4.063 1.00 . A A . 56 ALA HB1 1 1
4 12381 1 1 56 ALA HB2 H 22.861 -2.577 4.997 1.00 . A A . 56 ALA HB2 1 1
4 12382 1 1 56 ALA HB3 H 22.793 -4.316 5.276 1.00 . A A . 56 ALA HB3 1 1
4 12383 1 1 56 ALA N N 20.522 -3.259 4.050 1.00 . A A . 56 ALA N 1 1
4 12384 1 1 56 ALA O O 22.115 -5.474 1.911 1.00 . A A . 56 ALA O 1 1
4 12385 1 1 57 ASN C C 20.238 -7.504 2.174 1.00 . A A . 57 ASN C 1 1
4 12386 1 1 57 ASN CA C 21.068 -7.416 3.454 1.00 . A A . 57 ASN CA 1 1
4 12387 1 1 57 ASN CB C 20.364 -8.185 4.574 1.00 . A A . 57 ASN CB 1 1
4 12388 1 1 57 ASN CG C 20.634 -9.682 4.418 1.00 . A A . 57 ASN CG 1 1
4 12389 1 1 57 ASN H H 20.890 -5.688 4.723 1.00 . A A . 57 ASN H 1 1
4 12390 1 1 57 ASN HA H 22.046 -7.841 3.282 1.00 . A A . 57 ASN HA 1 1
4 12391 1 1 57 ASN HB2 H 20.739 -7.849 5.531 1.00 . A A . 57 ASN HB2 1 1
4 12392 1 1 57 ASN HB3 H 19.301 -8.004 4.522 1.00 . A A . 57 ASN HB3 1 1
4 12393 1 1 57 ASN HD21 H 20.796 -10.002 6.370 1.00 . A A . 57 ASN HD21 1 1
4 12394 1 1 57 ASN HD22 H 20.998 -11.374 5.390 1.00 . A A . 57 ASN HD22 1 1
4 12395 1 1 57 ASN N N 21.203 -5.987 3.844 1.00 . A A . 57 ASN N 1 1
4 12396 1 1 57 ASN ND2 N 20.825 -10.414 5.481 1.00 . A A . 57 ASN ND2 1 1
4 12397 1 1 57 ASN O O 20.542 -8.260 1.272 1.00 . A A . 57 ASN O 1 1
4 12398 1 1 57 ASN OD1 O 20.670 -10.192 3.316 1.00 . A A . 57 ASN OD1 1 1
4 12399 1 1 58 SER C C 19.164 -6.240 -0.323 1.00 . A A . 58 SER C 1 1
4 12400 1 1 58 SER CA C 18.345 -6.751 0.862 1.00 . A A . 58 SER CA 1 1
4 12401 1 1 58 SER CB C 17.131 -5.846 1.067 1.00 . A A . 58 SER CB 1 1
4 12402 1 1 58 SER H H 18.972 -6.120 2.822 1.00 . A A . 58 SER H 1 1
4 12403 1 1 58 SER HA H 18.016 -7.761 0.668 1.00 . A A . 58 SER HA 1 1
4 12404 1 1 58 SER HB2 H 16.665 -6.073 2.012 1.00 . A A . 58 SER HB2 1 1
4 12405 1 1 58 SER HB3 H 17.451 -4.812 1.066 1.00 . A A . 58 SER HB3 1 1
4 12406 1 1 58 SER HG H 16.640 -5.889 -0.814 1.00 . A A . 58 SER HG 1 1
4 12407 1 1 58 SER N N 19.194 -6.726 2.085 1.00 . A A . 58 SER N 1 1
4 12408 1 1 58 SER O O 18.984 -6.664 -1.448 1.00 . A A . 58 SER O 1 1
4 12409 1 1 58 SER OG O 16.198 -6.068 0.019 1.00 . A A . 58 SER OG 1 1
4 12410 1 1 59 LEU C C 21.826 -5.888 -1.701 1.00 . A A . 59 LEU C 1 1
4 12411 1 1 59 LEU CA C 20.904 -4.787 -1.172 1.00 . A A . 59 LEU CA 1 1
4 12412 1 1 59 LEU CB C 21.737 -3.639 -0.614 1.00 . A A . 59 LEU CB 1 1
4 12413 1 1 59 LEU CD1 C 20.565 -2.027 -2.107 1.00 . A A . 59 LEU CD1 1 1
4 12414 1 1 59 LEU CD2 C 22.788 -1.438 -1.132 1.00 . A A . 59 LEU CD2 1 1
4 12415 1 1 59 LEU CG C 21.931 -2.575 -1.692 1.00 . A A . 59 LEU CG 1 1
4 12416 1 1 59 LEU H H 20.198 -5.003 0.836 1.00 . A A . 59 LEU H 1 1
4 12417 1 1 59 LEU HA H 20.272 -4.424 -1.968 1.00 . A A . 59 LEU HA 1 1
4 12418 1 1 59 LEU HB2 H 21.226 -3.204 0.232 1.00 . A A . 59 LEU HB2 1 1
4 12419 1 1 59 LEU HB3 H 22.695 -4.014 -0.298 1.00 . A A . 59 LEU HB3 1 1
4 12420 1 1 59 LEU HD11 H 19.794 -2.498 -1.514 1.00 . A A . 59 LEU HD11 1 1
4 12421 1 1 59 LEU HD12 H 20.541 -0.960 -1.945 1.00 . A A . 59 LEU HD12 1 1
4 12422 1 1 59 LEU HD13 H 20.395 -2.240 -3.151 1.00 . A A . 59 LEU HD13 1 1
4 12423 1 1 59 LEU HD21 H 22.363 -0.491 -1.426 1.00 . A A . 59 LEU HD21 1 1
4 12424 1 1 59 LEU HD22 H 22.813 -1.504 -0.054 1.00 . A A . 59 LEU HD22 1 1
4 12425 1 1 59 LEU HD23 H 23.792 -1.520 -1.521 1.00 . A A . 59 LEU HD23 1 1
4 12426 1 1 59 LEU HG H 22.422 -3.014 -2.549 1.00 . A A . 59 LEU HG 1 1
4 12427 1 1 59 LEU N N 20.067 -5.331 -0.076 1.00 . A A . 59 LEU N 1 1
4 12428 1 1 59 LEU O O 22.339 -5.807 -2.799 1.00 . A A . 59 LEU O 1 1
4 12429 1 1 60 LYS C C 22.377 -8.591 -2.701 1.00 . A A . 60 LYS C 1 1
4 12430 1 1 60 LYS CA C 22.918 -8.026 -1.380 1.00 . A A . 60 LYS CA 1 1
4 12431 1 1 60 LYS CB C 22.982 -9.098 -0.275 1.00 . A A . 60 LYS CB 1 1
4 12432 1 1 60 LYS CD C 21.927 -11.229 0.488 1.00 . A A . 60 LYS CD 1 1
4 12433 1 1 60 LYS CE C 20.791 -12.188 0.125 1.00 . A A . 60 LYS CE 1 1
4 12434 1 1 60 LYS CG C 22.274 -10.365 -0.725 1.00 . A A . 60 LYS CG 1 1
4 12435 1 1 60 LYS H H 21.607 -6.964 -0.048 1.00 . A A . 60 LYS H 1 1
4 12436 1 1 60 LYS HA H 23.903 -7.649 -1.551 1.00 . A A . 60 LYS HA 1 1
4 12437 1 1 60 LYS HB2 H 24.015 -9.325 -0.058 1.00 . A A . 60 LYS HB2 1 1
4 12438 1 1 60 LYS HB3 H 22.505 -8.720 0.617 1.00 . A A . 60 LYS HB3 1 1
4 12439 1 1 60 LYS HD2 H 22.796 -11.796 0.787 1.00 . A A . 60 LYS HD2 1 1
4 12440 1 1 60 LYS HD3 H 21.613 -10.595 1.304 1.00 . A A . 60 LYS HD3 1 1
4 12441 1 1 60 LYS HE2 H 20.145 -12.344 0.979 1.00 . A A . 60 LYS HE2 1 1
4 12442 1 1 60 LYS HE3 H 20.226 -11.803 -0.710 1.00 . A A . 60 LYS HE3 1 1
4 12443 1 1 60 LYS HG2 H 21.374 -10.087 -1.246 1.00 . A A . 60 LYS HG2 1 1
4 12444 1 1 60 LYS HG3 H 22.921 -10.915 -1.391 1.00 . A A . 60 LYS HG3 1 1
4 12445 1 1 60 LYS HZ1 H 22.082 -13.290 -1.079 1.00 . A A . 60 LYS HZ1 1 1
4 12446 1 1 60 LYS HZ2 H 22.039 -13.800 0.542 1.00 . A A . 60 LYS HZ2 1 1
4 12447 1 1 60 LYS HZ3 H 20.752 -14.172 -0.504 1.00 . A A . 60 LYS HZ3 1 1
4 12448 1 1 60 LYS N N 22.036 -6.917 -0.926 1.00 . A A . 60 LYS N 1 1
4 12449 1 1 60 LYS NZ N 21.467 -13.458 -0.257 1.00 . A A . 60 LYS NZ 1 1
4 12450 1 1 60 LYS O O 23.098 -9.192 -3.473 1.00 . A A . 60 LYS O 1 1
4 12451 1 1 61 LEU C C 20.680 -7.832 -5.312 1.00 . A A . 61 LEU C 1 1
4 12452 1 1 61 LEU CA C 20.530 -8.910 -4.233 1.00 . A A . 61 LEU CA 1 1
4 12453 1 1 61 LEU CB C 19.046 -9.214 -4.002 1.00 . A A . 61 LEU CB 1 1
4 12454 1 1 61 LEU CD1 C 17.682 -11.310 -4.005 1.00 . A A . 61 LEU CD1 1 1
4 12455 1 1 61 LEU CD2 C 17.882 -9.974 -6.090 1.00 . A A . 61 LEU CD2 1 1
4 12456 1 1 61 LEU CG C 18.621 -10.433 -4.832 1.00 . A A . 61 LEU CG 1 1
4 12457 1 1 61 LEU H H 20.548 -7.904 -2.337 1.00 . A A . 61 LEU H 1 1
4 12458 1 1 61 LEU HA H 21.045 -9.809 -4.535 1.00 . A A . 61 LEU HA 1 1
4 12459 1 1 61 LEU HB2 H 18.886 -9.422 -2.954 1.00 . A A . 61 LEU HB2 1 1
4 12460 1 1 61 LEU HB3 H 18.460 -8.358 -4.289 1.00 . A A . 61 LEU HB3 1 1
4 12461 1 1 61 LEU HD11 H 17.146 -10.694 -3.296 1.00 . A A . 61 LEU HD11 1 1
4 12462 1 1 61 LEU HD12 H 16.976 -11.798 -4.661 1.00 . A A . 61 LEU HD12 1 1
4 12463 1 1 61 LEU HD13 H 18.256 -12.053 -3.475 1.00 . A A . 61 LEU HD13 1 1
4 12464 1 1 61 LEU HD21 H 16.966 -9.478 -5.804 1.00 . A A . 61 LEU HD21 1 1
4 12465 1 1 61 LEU HD22 H 18.506 -9.292 -6.648 1.00 . A A . 61 LEU HD22 1 1
4 12466 1 1 61 LEU HD23 H 17.649 -10.831 -6.703 1.00 . A A . 61 LEU HD23 1 1
4 12467 1 1 61 LEU HG H 19.496 -11.003 -5.111 1.00 . A A . 61 LEU HG 1 1
4 12468 1 1 61 LEU N N 21.114 -8.396 -2.968 1.00 . A A . 61 LEU N 1 1
4 12469 1 1 61 LEU O O 20.172 -6.737 -5.166 1.00 . A A . 61 LEU O 1 1
4 12470 1 1 62 PRO C C 20.352 -7.054 -8.317 1.00 . A A . 62 PRO C 1 1
4 12471 1 1 62 PRO CA C 21.615 -7.207 -7.463 1.00 . A A . 62 PRO CA 1 1
4 12472 1 1 62 PRO CB C 22.738 -7.852 -8.269 1.00 . A A . 62 PRO CB 1 1
4 12473 1 1 62 PRO CD C 22.038 -9.461 -6.602 1.00 . A A . 62 PRO CD 1 1
4 12474 1 1 62 PRO CG C 22.640 -9.316 -7.977 1.00 . A A . 62 PRO CG 1 1
4 12475 1 1 62 PRO HA H 21.937 -6.253 -7.079 1.00 . A A . 62 PRO HA 1 1
4 12476 1 1 62 PRO HB2 H 22.594 -7.667 -9.326 1.00 . A A . 62 PRO HB2 1 1
4 12477 1 1 62 PRO HB3 H 23.697 -7.475 -7.949 1.00 . A A . 62 PRO HB3 1 1
4 12478 1 1 62 PRO HD2 H 21.311 -10.262 -6.591 1.00 . A A . 62 PRO HD2 1 1
4 12479 1 1 62 PRO HD3 H 22.808 -9.635 -5.867 1.00 . A A . 62 PRO HD3 1 1
4 12480 1 1 62 PRO HG2 H 22.008 -9.796 -8.710 1.00 . A A . 62 PRO HG2 1 1
4 12481 1 1 62 PRO HG3 H 23.623 -9.761 -7.990 1.00 . A A . 62 PRO HG3 1 1
4 12482 1 1 62 PRO N N 21.388 -8.170 -6.355 1.00 . A A . 62 PRO N 1 1
4 12483 1 1 62 PRO O O 20.002 -7.930 -9.082 1.00 . A A . 62 PRO O 1 1
4 12484 1 1 63 LEU C C 18.389 -4.312 -9.540 1.00 . A A . 63 LEU C 1 1
4 12485 1 1 63 LEU CA C 18.439 -5.741 -9.019 1.00 . A A . 63 LEU CA 1 1
4 12486 1 1 63 LEU CB C 17.174 -5.970 -8.180 1.00 . A A . 63 LEU CB 1 1
4 12487 1 1 63 LEU CD1 C 16.401 -4.965 -6.030 1.00 . A A . 63 LEU CD1 1 1
4 12488 1 1 63 LEU CD2 C 17.464 -7.212 -6.058 1.00 . A A . 63 LEU CD2 1 1
4 12489 1 1 63 LEU CG C 17.476 -5.827 -6.689 1.00 . A A . 63 LEU CG 1 1
4 12490 1 1 63 LEU H H 19.974 -5.246 -7.586 1.00 . A A . 63 LEU H 1 1
4 12491 1 1 63 LEU HA H 18.442 -6.427 -9.852 1.00 . A A . 63 LEU HA 1 1
4 12492 1 1 63 LEU HB2 H 16.428 -5.242 -8.460 1.00 . A A . 63 LEU HB2 1 1
4 12493 1 1 63 LEU HB3 H 16.790 -6.957 -8.370 1.00 . A A . 63 LEU HB3 1 1
4 12494 1 1 63 LEU HD11 H 15.543 -4.900 -6.683 1.00 . A A . 63 LEU HD11 1 1
4 12495 1 1 63 LEU HD12 H 16.108 -5.413 -5.092 1.00 . A A . 63 LEU HD12 1 1
4 12496 1 1 63 LEU HD13 H 16.794 -3.976 -5.851 1.00 . A A . 63 LEU HD13 1 1
4 12497 1 1 63 LEU HD21 H 17.040 -7.154 -5.068 1.00 . A A . 63 LEU HD21 1 1
4 12498 1 1 63 LEU HD22 H 16.868 -7.873 -6.670 1.00 . A A . 63 LEU HD22 1 1
4 12499 1 1 63 LEU HD23 H 18.470 -7.587 -6.000 1.00 . A A . 63 LEU HD23 1 1
4 12500 1 1 63 LEU HG H 18.442 -5.368 -6.548 1.00 . A A . 63 LEU HG 1 1
4 12501 1 1 63 LEU N N 19.671 -5.945 -8.202 1.00 . A A . 63 LEU N 1 1
4 12502 1 1 63 LEU O O 19.052 -3.426 -9.039 1.00 . A A . 63 LEU O 1 1
4 12503 1 1 64 ALA C C 16.205 -2.067 -10.425 1.00 . A A . 64 ALA C 1 1
4 12504 1 1 64 ALA CA C 17.434 -2.705 -11.070 1.00 . A A . 64 ALA CA 1 1
4 12505 1 1 64 ALA CB C 17.250 -2.754 -12.584 1.00 . A A . 64 ALA CB 1 1
4 12506 1 1 64 ALA H H 17.033 -4.815 -10.892 1.00 . A A . 64 ALA H 1 1
4 12507 1 1 64 ALA HA H 18.314 -2.127 -10.826 1.00 . A A . 64 ALA HA 1 1
4 12508 1 1 64 ALA HB1 H 17.887 -2.014 -13.046 1.00 . A A . 64 ALA HB1 1 1
4 12509 1 1 64 ALA HB2 H 17.514 -3.736 -12.947 1.00 . A A . 64 ALA HB2 1 1
4 12510 1 1 64 ALA HB3 H 16.219 -2.543 -12.827 1.00 . A A . 64 ALA HB3 1 1
4 12511 1 1 64 ALA N N 17.574 -4.081 -10.526 1.00 . A A . 64 ALA N 1 1
4 12512 1 1 64 ALA O O 15.116 -2.600 -10.482 1.00 . A A . 64 ALA O 1 1
4 12513 1 1 65 VAL C C 14.783 0.949 -9.931 1.00 . A A . 65 VAL C 1 1
4 12514 1 1 65 VAL CA C 15.210 -0.285 -9.135 1.00 . A A . 65 VAL CA 1 1
4 12515 1 1 65 VAL CB C 15.607 0.135 -7.719 1.00 . A A . 65 VAL CB 1 1
4 12516 1 1 65 VAL CG1 C 14.398 0.747 -7.011 1.00 . A A . 65 VAL CG1 1 1
4 12517 1 1 65 VAL CG2 C 16.087 -1.091 -6.940 1.00 . A A . 65 VAL CG2 1 1
4 12518 1 1 65 VAL H H 17.261 -0.533 -9.757 1.00 . A A . 65 VAL H 1 1
4 12519 1 1 65 VAL HA H 14.387 -0.986 -9.084 1.00 . A A . 65 VAL HA 1 1
4 12520 1 1 65 VAL HB H 16.402 0.866 -7.770 1.00 . A A . 65 VAL HB 1 1
4 12521 1 1 65 VAL HG11 H 13.547 0.740 -7.677 1.00 . A A . 65 VAL HG11 1 1
4 12522 1 1 65 VAL HG12 H 14.168 0.170 -6.127 1.00 . A A . 65 VAL HG12 1 1
4 12523 1 1 65 VAL HG13 H 14.624 1.765 -6.726 1.00 . A A . 65 VAL HG13 1 1
4 12524 1 1 65 VAL HG21 H 15.909 -0.940 -5.886 1.00 . A A . 65 VAL HG21 1 1
4 12525 1 1 65 VAL HG22 H 15.547 -1.964 -7.275 1.00 . A A . 65 VAL HG22 1 1
4 12526 1 1 65 VAL HG23 H 17.144 -1.234 -7.109 1.00 . A A . 65 VAL HG23 1 1
4 12527 1 1 65 VAL N N 16.373 -0.940 -9.799 1.00 . A A . 65 VAL N 1 1
4 12528 1 1 65 VAL O O 15.505 1.922 -10.025 1.00 . A A . 65 VAL O 1 1
4 12529 1 1 66 GLU C C 11.602 2.153 -11.201 1.00 . A A . 66 GLU C 1 1
4 12530 1 1 66 GLU CA C 13.128 2.090 -11.279 1.00 . A A . 66 GLU CA 1 1
4 12531 1 1 66 GLU CB C 13.563 1.944 -12.739 1.00 . A A . 66 GLU CB 1 1
4 12532 1 1 66 GLU CD C 12.628 2.594 -14.962 1.00 . A A . 66 GLU CD 1 1
4 12533 1 1 66 GLU CG C 12.986 3.096 -13.563 1.00 . A A . 66 GLU CG 1 1
4 12534 1 1 66 GLU H H 13.041 0.125 -10.404 1.00 . A A . 66 GLU H 1 1
4 12535 1 1 66 GLU HA H 13.547 2.996 -10.865 1.00 . A A . 66 GLU HA 1 1
4 12536 1 1 66 GLU HB2 H 14.643 1.965 -12.796 1.00 . A A . 66 GLU HB2 1 1
4 12537 1 1 66 GLU HB3 H 13.200 1.007 -13.132 1.00 . A A . 66 GLU HB3 1 1
4 12538 1 1 66 GLU HG2 H 12.099 3.477 -13.077 1.00 . A A . 66 GLU HG2 1 1
4 12539 1 1 66 GLU HG3 H 13.719 3.885 -13.642 1.00 . A A . 66 GLU HG3 1 1
4 12540 1 1 66 GLU N N 13.610 0.918 -10.498 1.00 . A A . 66 GLU N 1 1
4 12541 1 1 66 GLU O O 10.906 1.426 -11.882 1.00 . A A . 66 GLU O 1 1
4 12542 1 1 66 GLU OE1 O 13.476 1.974 -15.582 1.00 . A A . 66 GLU OE1 1 1
4 12543 1 1 66 GLU OE2 O 11.511 2.838 -15.389 1.00 . A A . 66 GLU OE2 1 1
4 12544 1 1 67 LEU C C 8.957 3.120 -11.634 1.00 . A A . 67 LEU C 1 1
4 12545 1 1 67 LEU CA C 9.597 3.116 -10.247 1.00 . A A . 67 LEU CA 1 1
4 12546 1 1 67 LEU CB C 9.236 4.404 -9.522 1.00 . A A . 67 LEU CB 1 1
4 12547 1 1 67 LEU CD1 C 11.057 5.497 -8.211 1.00 . A A . 67 LEU CD1 1 1
4 12548 1 1 67 LEU CD2 C 8.936 4.820 -7.080 1.00 . A A . 67 LEU CD2 1 1
4 12549 1 1 67 LEU CG C 9.945 4.449 -8.169 1.00 . A A . 67 LEU CG 1 1
4 12550 1 1 67 LEU H H 11.656 3.586 -9.829 1.00 . A A . 67 LEU H 1 1
4 12551 1 1 67 LEU HA H 9.226 2.283 -9.685 1.00 . A A . 67 LEU HA 1 1
4 12552 1 1 67 LEU HB2 H 9.545 5.238 -10.119 1.00 . A A . 67 LEU HB2 1 1
4 12553 1 1 67 LEU HB3 H 8.168 4.446 -9.369 1.00 . A A . 67 LEU HB3 1 1
4 12554 1 1 67 LEU HD11 H 10.958 6.091 -9.108 1.00 . A A . 67 LEU HD11 1 1
4 12555 1 1 67 LEU HD12 H 10.982 6.138 -7.345 1.00 . A A . 67 LEU HD12 1 1
4 12556 1 1 67 LEU HD13 H 12.018 5.003 -8.211 1.00 . A A . 67 LEU HD13 1 1
4 12557 1 1 67 LEU HD21 H 9.070 5.854 -6.802 1.00 . A A . 67 LEU HD21 1 1
4 12558 1 1 67 LEU HD22 H 7.933 4.675 -7.456 1.00 . A A . 67 LEU HD22 1 1
4 12559 1 1 67 LEU HD23 H 9.090 4.190 -6.217 1.00 . A A . 67 LEU HD23 1 1
4 12560 1 1 67 LEU HG H 10.372 3.480 -7.953 1.00 . A A . 67 LEU HG 1 1
4 12561 1 1 67 LEU N N 11.077 3.012 -10.373 1.00 . A A . 67 LEU N 1 1
4 12562 1 1 67 LEU O O 9.629 3.228 -12.641 1.00 . A A . 67 LEU O 1 1
4 12563 1 1 68 THR C C 5.770 3.943 -12.973 1.00 . A A . 68 THR C 1 1
4 12564 1 1 68 THR CA C 6.972 3.005 -13.017 1.00 . A A . 68 THR CA 1 1
4 12565 1 1 68 THR CB C 6.503 1.586 -13.351 1.00 . A A . 68 THR CB 1 1
4 12566 1 1 68 THR CG2 C 7.702 0.638 -13.358 1.00 . A A . 68 THR CG2 1 1
4 12567 1 1 68 THR H H 7.139 2.922 -10.869 1.00 . A A . 68 THR H 1 1
4 12568 1 1 68 THR HA H 7.654 3.343 -13.771 1.00 . A A . 68 THR HA 1 1
4 12569 1 1 68 THR HB H 6.038 1.580 -14.324 1.00 . A A . 68 THR HB 1 1
4 12570 1 1 68 THR HG1 H 5.343 0.243 -12.554 1.00 . A A . 68 THR HG1 1 1
4 12571 1 1 68 THR HG21 H 7.502 -0.191 -14.021 1.00 . A A . 68 THR HG21 1 1
4 12572 1 1 68 THR HG22 H 8.579 1.169 -13.700 1.00 . A A . 68 THR HG22 1 1
4 12573 1 1 68 THR HG23 H 7.873 0.267 -12.358 1.00 . A A . 68 THR HG23 1 1
4 12574 1 1 68 THR N N 7.660 3.006 -11.695 1.00 . A A . 68 THR N 1 1
4 12575 1 1 68 THR O O 5.454 4.618 -13.933 1.00 . A A . 68 THR O 1 1
4 12576 1 1 68 THR OG1 O 5.564 1.159 -12.373 1.00 . A A . 68 THR OG1 1 1
4 12577 1 1 69 GLN C C 4.310 6.142 -10.962 1.00 . A A . 69 GLN C 1 1
4 12578 1 1 69 GLN CA C 3.916 4.880 -11.734 1.00 . A A . 69 GLN CA 1 1
4 12579 1 1 69 GLN CB C 2.807 4.139 -10.985 1.00 . A A . 69 GLN CB 1 1
4 12580 1 1 69 GLN CD C 2.038 3.933 -8.616 1.00 . A A . 69 GLN CD 1 1
4 12581 1 1 69 GLN CG C 3.251 3.866 -9.545 1.00 . A A . 69 GLN CG 1 1
4 12582 1 1 69 GLN H H 5.385 3.434 -11.112 1.00 . A A . 69 GLN H 1 1
4 12583 1 1 69 GLN HA H 3.565 5.155 -12.718 1.00 . A A . 69 GLN HA 1 1
4 12584 1 1 69 GLN HB2 H 1.911 4.743 -10.978 1.00 . A A . 69 GLN HB2 1 1
4 12585 1 1 69 GLN HB3 H 2.605 3.200 -11.478 1.00 . A A . 69 GLN HB3 1 1
4 12586 1 1 69 GLN HE21 H 1.369 2.136 -9.130 1.00 . A A . 69 GLN HE21 1 1
4 12587 1 1 69 GLN HE22 H 0.431 2.957 -7.979 1.00 . A A . 69 GLN HE22 1 1
4 12588 1 1 69 GLN HG2 H 3.698 2.884 -9.486 1.00 . A A . 69 GLN HG2 1 1
4 12589 1 1 69 GLN HG3 H 3.974 4.609 -9.243 1.00 . A A . 69 GLN HG3 1 1
4 12590 1 1 69 GLN N N 5.102 3.989 -11.863 1.00 . A A . 69 GLN N 1 1
4 12591 1 1 69 GLN NE2 N 1.210 2.925 -8.571 1.00 . A A . 69 GLN NE2 1 1
4 12592 1 1 69 GLN O O 5.415 6.633 -11.082 1.00 . A A . 69 GLN O 1 1
4 12593 1 1 69 GLN OE1 O 1.841 4.911 -7.923 1.00 . A A . 69 GLN OE1 1 1
4 12594 1 1 70 GLU C C 3.847 7.557 -7.907 1.00 . A A . 70 GLU C 1 1
4 12595 1 1 70 GLU CA C 3.752 7.901 -9.396 1.00 . A A . 70 GLU CA 1 1
4 12596 1 1 70 GLU CB C 2.660 8.950 -9.608 1.00 . A A . 70 GLU CB 1 1
4 12597 1 1 70 GLU CD C 2.126 11.389 -9.487 1.00 . A A . 70 GLU CD 1 1
4 12598 1 1 70 GLU CG C 3.208 10.333 -9.254 1.00 . A A . 70 GLU CG 1 1
4 12599 1 1 70 GLU H H 2.532 6.266 -10.084 1.00 . A A . 70 GLU H 1 1
4 12600 1 1 70 GLU HA H 4.699 8.294 -9.735 1.00 . A A . 70 GLU HA 1 1
4 12601 1 1 70 GLU HB2 H 2.347 8.939 -10.643 1.00 . A A . 70 GLU HB2 1 1
4 12602 1 1 70 GLU HB3 H 1.816 8.726 -8.973 1.00 . A A . 70 GLU HB3 1 1
4 12603 1 1 70 GLU HG2 H 3.508 10.346 -8.217 1.00 . A A . 70 GLU HG2 1 1
4 12604 1 1 70 GLU HG3 H 4.062 10.552 -9.878 1.00 . A A . 70 GLU HG3 1 1
4 12605 1 1 70 GLU N N 3.419 6.673 -10.170 1.00 . A A . 70 GLU N 1 1
4 12606 1 1 70 GLU O O 2.995 6.888 -7.357 1.00 . A A . 70 GLU O 1 1
4 12607 1 1 70 GLU OE1 O 0.974 11.098 -9.213 1.00 . A A . 70 GLU OE1 1 1
4 12608 1 1 70 GLU OE2 O 2.469 12.470 -9.937 1.00 . A A . 70 GLU OE2 1 1
4 12609 1 1 71 VAL C C 3.819 8.242 -5.043 1.00 . A A . 71 VAL C 1 1
4 12610 1 1 71 VAL CA C 5.039 7.719 -5.804 1.00 . A A . 71 VAL CA 1 1
4 12611 1 1 71 VAL CB C 6.303 8.416 -5.297 1.00 . A A . 71 VAL CB 1 1
4 12612 1 1 71 VAL CG1 C 6.295 8.457 -3.771 1.00 . A A . 71 VAL CG1 1 1
4 12613 1 1 71 VAL CG2 C 7.534 7.647 -5.782 1.00 . A A . 71 VAL CG2 1 1
4 12614 1 1 71 VAL H H 5.554 8.550 -7.716 1.00 . A A . 71 VAL H 1 1
4 12615 1 1 71 VAL HA H 5.128 6.651 -5.653 1.00 . A A . 71 VAL HA 1 1
4 12616 1 1 71 VAL HB H 6.334 9.425 -5.682 1.00 . A A . 71 VAL HB 1 1
4 12617 1 1 71 VAL HG11 H 5.836 7.557 -3.390 1.00 . A A . 71 VAL HG11 1 1
4 12618 1 1 71 VAL HG12 H 7.310 8.526 -3.408 1.00 . A A . 71 VAL HG12 1 1
4 12619 1 1 71 VAL HG13 H 5.733 9.316 -3.438 1.00 . A A . 71 VAL HG13 1 1
4 12620 1 1 71 VAL HG21 H 7.534 6.658 -5.350 1.00 . A A . 71 VAL HG21 1 1
4 12621 1 1 71 VAL HG22 H 7.510 7.570 -6.858 1.00 . A A . 71 VAL HG22 1 1
4 12622 1 1 71 VAL HG23 H 8.428 8.172 -5.479 1.00 . A A . 71 VAL HG23 1 1
4 12623 1 1 71 VAL N N 4.880 8.011 -7.253 1.00 . A A . 71 VAL N 1 1
4 12624 1 1 71 VAL O O 3.148 9.157 -5.480 1.00 . A A . 71 VAL O 1 1
4 12625 1 1 72 ARG C C 2.802 8.599 -1.739 1.00 . A A . 72 ARG C 1 1
4 12626 1 1 72 ARG CA C 2.345 8.137 -3.124 1.00 . A A . 72 ARG CA 1 1
4 12627 1 1 72 ARG CB C 1.343 6.991 -2.976 1.00 . A A . 72 ARG CB 1 1
4 12628 1 1 72 ARG CD C 0.220 6.738 -5.192 1.00 . A A . 72 ARG CD 1 1
4 12629 1 1 72 ARG CG C 0.081 7.309 -3.779 1.00 . A A . 72 ARG CG 1 1
4 12630 1 1 72 ARG CZ C -0.872 7.092 -7.326 1.00 . A A . 72 ARG CZ 1 1
4 12631 1 1 72 ARG H H 4.079 6.931 -3.572 1.00 . A A . 72 ARG H 1 1
4 12632 1 1 72 ARG HA H 1.875 8.962 -3.640 1.00 . A A . 72 ARG HA 1 1
4 12633 1 1 72 ARG HB2 H 1.786 6.077 -3.344 1.00 . A A . 72 ARG HB2 1 1
4 12634 1 1 72 ARG HB3 H 1.084 6.873 -1.934 1.00 . A A . 72 ARG HB3 1 1
4 12635 1 1 72 ARG HD2 H 1.143 7.085 -5.632 1.00 . A A . 72 ARG HD2 1 1
4 12636 1 1 72 ARG HD3 H 0.225 5.659 -5.146 1.00 . A A . 72 ARG HD3 1 1
4 12637 1 1 72 ARG HE H -1.727 7.569 -5.598 1.00 . A A . 72 ARG HE 1 1
4 12638 1 1 72 ARG HG2 H -0.776 6.866 -3.293 1.00 . A A . 72 ARG HG2 1 1
4 12639 1 1 72 ARG HG3 H -0.049 8.379 -3.838 1.00 . A A . 72 ARG HG3 1 1
4 12640 1 1 72 ARG HH11 H -0.061 8.904 -7.585 1.00 . A A . 72 ARG HH11 1 1
4 12641 1 1 72 ARG HH12 H -0.345 7.997 -9.033 1.00 . A A . 72 ARG HH12 1 1
4 12642 1 1 72 ARG HH21 H -1.673 5.257 -7.372 1.00 . A A . 72 ARG HH21 1 1
4 12643 1 1 72 ARG HH22 H -1.258 5.933 -8.913 1.00 . A A . 72 ARG HH22 1 1
4 12644 1 1 72 ARG N N 3.524 7.669 -3.907 1.00 . A A . 72 ARG N 1 1
4 12645 1 1 72 ARG NE N -0.929 7.193 -6.026 1.00 . A A . 72 ARG NE 1 1
4 12646 1 1 72 ARG NH1 N -0.389 8.074 -8.036 1.00 . A A . 72 ARG NH1 1 1
4 12647 1 1 72 ARG NH2 N -1.301 6.009 -7.916 1.00 . A A . 72 ARG NH2 1 1
4 12648 1 1 72 ARG O O 3.518 7.904 -1.047 1.00 . A A . 72 ARG O 1 1
4 12649 1 1 73 ALA C C 1.725 11.194 0.572 1.00 . A A . 73 ALA C 1 1
4 12650 1 1 73 ALA CA C 2.807 10.269 0.013 1.00 . A A . 73 ALA CA 1 1
4 12651 1 1 73 ALA CB C 4.122 11.042 -0.115 1.00 . A A . 73 ALA CB 1 1
4 12652 1 1 73 ALA H H 1.818 10.317 -1.901 1.00 . A A . 73 ALA H 1 1
4 12653 1 1 73 ALA HA H 2.946 9.434 0.681 1.00 . A A . 73 ALA HA 1 1
4 12654 1 1 73 ALA HB1 H 4.700 10.921 0.790 1.00 . A A . 73 ALA HB1 1 1
4 12655 1 1 73 ALA HB2 H 4.683 10.660 -0.955 1.00 . A A . 73 ALA HB2 1 1
4 12656 1 1 73 ALA HB3 H 3.910 12.090 -0.270 1.00 . A A . 73 ALA HB3 1 1
4 12657 1 1 73 ALA N N 2.394 9.769 -1.328 1.00 . A A . 73 ALA N 1 1
4 12658 1 1 73 ALA O O 1.396 12.206 -0.016 1.00 . A A . 73 ALA O 1 1
4 12659 1 1 74 VAL C C 0.532 12.174 3.697 1.00 . A A . 74 VAL C 1 1
4 12660 1 1 74 VAL CA C 0.112 11.733 2.296 1.00 . A A . 74 VAL CA 1 1
4 12661 1 1 74 VAL CB C -1.229 10.987 2.381 1.00 . A A . 74 VAL CB 1 1
4 12662 1 1 74 VAL CG1 C -2.273 11.754 1.567 1.00 . A A . 74 VAL CG1 1 1
4 12663 1 1 74 VAL CG2 C -1.091 9.563 1.823 1.00 . A A . 74 VAL CG2 1 1
4 12664 1 1 74 VAL H H 1.449 10.044 2.170 1.00 . A A . 74 VAL H 1 1
4 12665 1 1 74 VAL HA H -0.010 12.608 1.675 1.00 . A A . 74 VAL HA 1 1
4 12666 1 1 74 VAL HB H -1.546 10.942 3.413 1.00 . A A . 74 VAL HB 1 1
4 12667 1 1 74 VAL HG11 H -2.302 12.782 1.897 1.00 . A A . 74 VAL HG11 1 1
4 12668 1 1 74 VAL HG12 H -2.009 11.719 0.521 1.00 . A A . 74 VAL HG12 1 1
4 12669 1 1 74 VAL HG13 H -3.244 11.304 1.709 1.00 . A A . 74 VAL HG13 1 1
4 12670 1 1 74 VAL HG21 H -1.038 9.602 0.745 1.00 . A A . 74 VAL HG21 1 1
4 12671 1 1 74 VAL HG22 H -0.191 9.109 2.211 1.00 . A A . 74 VAL HG22 1 1
4 12672 1 1 74 VAL HG23 H -1.948 8.976 2.120 1.00 . A A . 74 VAL HG23 1 1
4 12673 1 1 74 VAL N N 1.169 10.861 1.706 1.00 . A A . 74 VAL N 1 1
4 12674 1 1 74 VAL O O 1.693 12.125 4.054 1.00 . A A . 74 VAL O 1 1
4 12675 1 1 75 ALA C C 0.045 11.875 6.809 1.00 . A A . 75 ALA C 1 1
4 12676 1 1 75 ALA CA C -0.067 13.074 5.864 1.00 . A A . 75 ALA CA 1 1
4 12677 1 1 75 ALA CB C -1.168 14.010 6.368 1.00 . A A . 75 ALA CB 1 1
4 12678 1 1 75 ALA H H -1.331 12.653 4.172 1.00 . A A . 75 ALA H 1 1
4 12679 1 1 75 ALA HA H 0.872 13.606 5.845 1.00 . A A . 75 ALA HA 1 1
4 12680 1 1 75 ALA HB1 H -0.756 14.695 7.093 1.00 . A A . 75 ALA HB1 1 1
4 12681 1 1 75 ALA HB2 H -1.576 14.567 5.537 1.00 . A A . 75 ALA HB2 1 1
4 12682 1 1 75 ALA HB3 H -1.952 13.427 6.829 1.00 . A A . 75 ALA HB3 1 1
4 12683 1 1 75 ALA N N -0.404 12.615 4.488 1.00 . A A . 75 ALA N 1 1
4 12684 1 1 75 ALA O O -0.679 10.907 6.690 1.00 . A A . 75 ALA O 1 1
4 12685 1 1 76 ASN C C 1.959 9.712 8.121 1.00 . A A . 76 ASN C 1 1
4 12686 1 1 76 ASN CA C 1.115 10.834 8.731 1.00 . A A . 76 ASN CA 1 1
4 12687 1 1 76 ASN CB C -0.258 10.282 9.125 1.00 . A A . 76 ASN CB 1 1
4 12688 1 1 76 ASN CG C -0.250 9.901 10.606 1.00 . A A . 76 ASN CG 1 1
4 12689 1 1 76 ASN H H 1.508 12.745 7.827 1.00 . A A . 76 ASN H 1 1
4 12690 1 1 76 ASN HA H 1.611 11.209 9.613 1.00 . A A . 76 ASN HA 1 1
4 12691 1 1 76 ASN HB2 H -1.012 11.035 8.950 1.00 . A A . 76 ASN HB2 1 1
4 12692 1 1 76 ASN HB3 H -0.479 9.407 8.531 1.00 . A A . 76 ASN HB3 1 1
4 12693 1 1 76 ASN HD21 H 0.549 11.623 11.192 1.00 . A A . 76 ASN HD21 1 1
4 12694 1 1 76 ASN HD22 H 0.221 10.515 12.435 1.00 . A A . 76 ASN HD22 1 1
4 12695 1 1 76 ASN N N 0.946 11.948 7.754 1.00 . A A . 76 ASN N 1 1
4 12696 1 1 76 ASN ND2 N 0.211 10.750 11.484 1.00 . A A . 76 ASN ND2 1 1
4 12697 1 1 76 ASN O O 2.833 9.167 8.766 1.00 . A A . 76 ASN O 1 1
4 12698 1 1 76 ASN OD1 O -0.667 8.819 10.970 1.00 . A A . 76 ASN OD1 1 1
4 12699 1 1 77 GLU C C 2.714 8.520 4.792 1.00 . A A . 77 GLU C 1 1
4 12700 1 1 77 GLU CA C 2.489 8.247 6.280 1.00 . A A . 77 GLU CA 1 1
4 12701 1 1 77 GLU CB C 1.707 6.946 6.426 1.00 . A A . 77 GLU CB 1 1
4 12702 1 1 77 GLU CD C 1.530 5.172 8.174 1.00 . A A . 77 GLU CD 1 1
4 12703 1 1 77 GLU CG C 2.496 5.953 7.282 1.00 . A A . 77 GLU CG 1 1
4 12704 1 1 77 GLU H H 0.987 9.779 6.389 1.00 . A A . 77 GLU H 1 1
4 12705 1 1 77 GLU HA H 3.440 8.155 6.781 1.00 . A A . 77 GLU HA 1 1
4 12706 1 1 77 GLU HB2 H 0.761 7.152 6.895 1.00 . A A . 77 GLU HB2 1 1
4 12707 1 1 77 GLU HB3 H 1.536 6.527 5.452 1.00 . A A . 77 GLU HB3 1 1
4 12708 1 1 77 GLU HG2 H 3.027 5.267 6.641 1.00 . A A . 77 GLU HG2 1 1
4 12709 1 1 77 GLU HG3 H 3.199 6.490 7.900 1.00 . A A . 77 GLU HG3 1 1
4 12710 1 1 77 GLU N N 1.702 9.346 6.895 1.00 . A A . 77 GLU N 1 1
4 12711 1 1 77 GLU O O 2.611 9.636 4.322 1.00 . A A . 77 GLU O 1 1
4 12712 1 1 77 GLU OE1 O 0.543 5.752 8.596 1.00 . A A . 77 GLU OE1 1 1
4 12713 1 1 77 GLU OE2 O 1.794 4.007 8.422 1.00 . A A . 77 GLU OE2 1 1
4 12714 1 1 78 ALA C C 3.325 6.246 1.958 1.00 . A A . 78 ALA C 1 1
4 12715 1 1 78 ALA CA C 3.256 7.640 2.591 1.00 . A A . 78 ALA CA 1 1
4 12716 1 1 78 ALA CB C 4.578 8.374 2.357 1.00 . A A . 78 ALA CB 1 1
4 12717 1 1 78 ALA H H 3.093 6.606 4.469 1.00 . A A . 78 ALA H 1 1
4 12718 1 1 78 ALA HA H 2.445 8.200 2.147 1.00 . A A . 78 ALA HA 1 1
4 12719 1 1 78 ALA HB1 H 4.389 9.306 1.846 1.00 . A A . 78 ALA HB1 1 1
4 12720 1 1 78 ALA HB2 H 5.051 8.575 3.308 1.00 . A A . 78 ALA HB2 1 1
4 12721 1 1 78 ALA HB3 H 5.230 7.759 1.755 1.00 . A A . 78 ALA HB3 1 1
4 12722 1 1 78 ALA N N 3.020 7.490 4.054 1.00 . A A . 78 ALA N 1 1
4 12723 1 1 78 ALA O O 3.495 5.257 2.644 1.00 . A A . 78 ALA O 1 1
4 12724 1 1 79 ALA C C 3.821 4.936 -1.401 1.00 . A A . 79 ALA C 1 1
4 12725 1 1 79 ALA CA C 3.250 4.807 0.013 1.00 . A A . 79 ALA CA 1 1
4 12726 1 1 79 ALA CB C 1.844 4.216 -0.072 1.00 . A A . 79 ALA CB 1 1
4 12727 1 1 79 ALA H H 3.052 6.954 0.121 1.00 . A A . 79 ALA H 1 1
4 12728 1 1 79 ALA HA H 3.876 4.154 0.599 1.00 . A A . 79 ALA HA 1 1
4 12729 1 1 79 ALA HB1 H 1.910 3.157 -0.272 1.00 . A A . 79 ALA HB1 1 1
4 12730 1 1 79 ALA HB2 H 1.332 4.373 0.864 1.00 . A A . 79 ALA HB2 1 1
4 12731 1 1 79 ALA HB3 H 1.298 4.699 -0.868 1.00 . A A . 79 ALA HB3 1 1
4 12732 1 1 79 ALA N N 3.191 6.149 0.663 1.00 . A A . 79 ALA N 1 1
4 12733 1 1 79 ALA O O 3.486 5.845 -2.134 1.00 . A A . 79 ALA O 1 1
4 12734 1 1 80 PHE C C 5.557 2.691 -3.664 1.00 . A A . 80 PHE C 1 1
4 12735 1 1 80 PHE CA C 5.240 4.100 -3.173 1.00 . A A . 80 PHE CA 1 1
4 12736 1 1 80 PHE CB C 6.511 4.951 -3.166 1.00 . A A . 80 PHE CB 1 1
4 12737 1 1 80 PHE CD1 C 7.594 4.242 -1.001 1.00 . A A . 80 PHE CD1 1 1
4 12738 1 1 80 PHE CD2 C 8.632 3.585 -3.091 1.00 . A A . 80 PHE CD2 1 1
4 12739 1 1 80 PHE CE1 C 8.611 3.590 -0.291 1.00 . A A . 80 PHE CE1 1 1
4 12740 1 1 80 PHE CE2 C 9.648 2.932 -2.382 1.00 . A A . 80 PHE CE2 1 1
4 12741 1 1 80 PHE CG C 7.604 4.239 -2.401 1.00 . A A . 80 PHE CG 1 1
4 12742 1 1 80 PHE CZ C 9.638 2.936 -0.981 1.00 . A A . 80 PHE CZ 1 1
4 12743 1 1 80 PHE H H 4.922 3.292 -1.202 1.00 . A A . 80 PHE H 1 1
4 12744 1 1 80 PHE HA H 4.513 4.547 -3.836 1.00 . A A . 80 PHE HA 1 1
4 12745 1 1 80 PHE HB2 H 6.832 5.122 -4.181 1.00 . A A . 80 PHE HB2 1 1
4 12746 1 1 80 PHE HB3 H 6.303 5.896 -2.694 1.00 . A A . 80 PHE HB3 1 1
4 12747 1 1 80 PHE HD1 H 6.801 4.745 -0.468 1.00 . A A . 80 PHE HD1 1 1
4 12748 1 1 80 PHE HD2 H 8.640 3.582 -4.171 1.00 . A A . 80 PHE HD2 1 1
4 12749 1 1 80 PHE HE1 H 8.603 3.593 0.789 1.00 . A A . 80 PHE HE1 1 1
4 12750 1 1 80 PHE HE2 H 10.440 2.427 -2.915 1.00 . A A . 80 PHE HE2 1 1
4 12751 1 1 80 PHE HZ H 10.423 2.431 -0.432 1.00 . A A . 80 PHE HZ 1 1
4 12752 1 1 80 PHE N N 4.669 4.028 -1.800 1.00 . A A . 80 PHE N 1 1
4 12753 1 1 80 PHE O O 5.545 1.743 -2.905 1.00 . A A . 80 PHE O 1 1
4 12754 1 1 81 ALA C C 7.266 1.247 -6.481 1.00 . A A . 81 ALA C 1 1
4 12755 1 1 81 ALA CA C 6.127 1.184 -5.465 1.00 . A A . 81 ALA CA 1 1
4 12756 1 1 81 ALA CB C 4.880 0.624 -6.147 1.00 . A A . 81 ALA CB 1 1
4 12757 1 1 81 ALA H H 5.824 3.320 -5.528 1.00 . A A . 81 ALA H 1 1
4 12758 1 1 81 ALA HA H 6.410 0.535 -4.650 1.00 . A A . 81 ALA HA 1 1
4 12759 1 1 81 ALA HB1 H 4.843 -0.445 -6.007 1.00 . A A . 81 ALA HB1 1 1
4 12760 1 1 81 ALA HB2 H 3.998 1.076 -5.718 1.00 . A A . 81 ALA HB2 1 1
4 12761 1 1 81 ALA HB3 H 4.920 0.847 -7.204 1.00 . A A . 81 ALA HB3 1 1
4 12762 1 1 81 ALA N N 5.828 2.542 -4.931 1.00 . A A . 81 ALA N 1 1
4 12763 1 1 81 ALA O O 7.931 2.251 -6.636 1.00 . A A . 81 ALA O 1 1
4 12764 1 1 82 PHE C C 8.719 -1.304 -8.717 1.00 . A A . 82 PHE C 1 1
4 12765 1 1 82 PHE CA C 8.574 0.123 -8.193 1.00 . A A . 82 PHE CA 1 1
4 12766 1 1 82 PHE CB C 9.899 0.562 -7.562 1.00 . A A . 82 PHE CB 1 1
4 12767 1 1 82 PHE CD1 C 9.314 -1.093 -5.733 1.00 . A A . 82 PHE CD1 1 1
4 12768 1 1 82 PHE CD2 C 10.766 0.776 -5.204 1.00 . A A . 82 PHE CD2 1 1
4 12769 1 1 82 PHE CE1 C 9.412 -1.542 -4.411 1.00 . A A . 82 PHE CE1 1 1
4 12770 1 1 82 PHE CE2 C 10.862 0.326 -3.882 1.00 . A A . 82 PHE CE2 1 1
4 12771 1 1 82 PHE CG C 9.992 0.069 -6.132 1.00 . A A . 82 PHE CG 1 1
4 12772 1 1 82 PHE CZ C 10.185 -0.833 -3.486 1.00 . A A . 82 PHE CZ 1 1
4 12773 1 1 82 PHE H H 6.933 -0.631 -7.027 1.00 . A A . 82 PHE H 1 1
4 12774 1 1 82 PHE HA H 8.328 0.785 -9.010 1.00 . A A . 82 PHE HA 1 1
4 12775 1 1 82 PHE HB2 H 10.718 0.151 -8.134 1.00 . A A . 82 PHE HB2 1 1
4 12776 1 1 82 PHE HB3 H 9.962 1.638 -7.575 1.00 . A A . 82 PHE HB3 1 1
4 12777 1 1 82 PHE HD1 H 8.716 -1.642 -6.442 1.00 . A A . 82 PHE HD1 1 1
4 12778 1 1 82 PHE HD2 H 11.289 1.670 -5.509 1.00 . A A . 82 PHE HD2 1 1
4 12779 1 1 82 PHE HE1 H 8.890 -2.437 -4.105 1.00 . A A . 82 PHE HE1 1 1
4 12780 1 1 82 PHE HE2 H 11.459 0.873 -3.169 1.00 . A A . 82 PHE HE2 1 1
4 12781 1 1 82 PHE HZ H 10.260 -1.179 -2.466 1.00 . A A . 82 PHE HZ 1 1
4 12782 1 1 82 PHE N N 7.487 0.164 -7.176 1.00 . A A . 82 PHE N 1 1
4 12783 1 1 82 PHE O O 7.957 -2.184 -8.369 1.00 . A A . 82 PHE O 1 1
4 12784 1 1 83 THR C C 11.334 -3.347 -9.864 1.00 . A A . 83 THR C 1 1
4 12785 1 1 83 THR CA C 9.888 -2.913 -10.084 1.00 . A A . 83 THR CA 1 1
4 12786 1 1 83 THR CB C 9.575 -2.922 -11.577 1.00 . A A . 83 THR CB 1 1
4 12787 1 1 83 THR CG2 C 8.344 -3.785 -11.821 1.00 . A A . 83 THR CG2 1 1
4 12788 1 1 83 THR H H 10.296 -0.822 -9.812 1.00 . A A . 83 THR H 1 1
4 12789 1 1 83 THR HA H 9.225 -3.597 -9.575 1.00 . A A . 83 THR HA 1 1
4 12790 1 1 83 THR HB H 10.412 -3.333 -12.120 1.00 . A A . 83 THR HB 1 1
4 12791 1 1 83 THR HG1 H 9.562 -1.539 -12.945 1.00 . A A . 83 THR HG1 1 1
4 12792 1 1 83 THR HG21 H 8.654 -4.775 -12.120 1.00 . A A . 83 THR HG21 1 1
4 12793 1 1 83 THR HG22 H 7.767 -3.848 -10.910 1.00 . A A . 83 THR HG22 1 1
4 12794 1 1 83 THR HG23 H 7.743 -3.342 -12.599 1.00 . A A . 83 THR HG23 1 1
4 12795 1 1 83 THR N N 9.692 -1.543 -9.546 1.00 . A A . 83 THR N 1 1
4 12796 1 1 83 THR O O 12.256 -2.566 -9.999 1.00 . A A . 83 THR O 1 1
4 12797 1 1 83 THR OG1 O 9.324 -1.594 -12.016 1.00 . A A . 83 THR OG1 1 1
4 12798 1 1 84 VAL C C 13.342 -5.999 -10.444 1.00 . A A . 84 VAL C 1 1
4 12799 1 1 84 VAL CA C 12.935 -5.066 -9.300 1.00 . A A . 84 VAL CA 1 1
4 12800 1 1 84 VAL CB C 13.011 -5.815 -7.964 1.00 . A A . 84 VAL CB 1 1
4 12801 1 1 84 VAL CG1 C 14.266 -6.689 -7.926 1.00 . A A . 84 VAL CG1 1 1
4 12802 1 1 84 VAL CG2 C 13.069 -4.803 -6.817 1.00 . A A . 84 VAL CG2 1 1
4 12803 1 1 84 VAL H H 10.783 -5.204 -9.423 1.00 . A A . 84 VAL H 1 1
4 12804 1 1 84 VAL HA H 13.604 -4.216 -9.275 1.00 . A A . 84 VAL HA 1 1
4 12805 1 1 84 VAL HB H 12.135 -6.437 -7.850 1.00 . A A . 84 VAL HB 1 1
4 12806 1 1 84 VAL HG11 H 14.939 -6.386 -8.714 1.00 . A A . 84 VAL HG11 1 1
4 12807 1 1 84 VAL HG12 H 14.757 -6.573 -6.970 1.00 . A A . 84 VAL HG12 1 1
4 12808 1 1 84 VAL HG13 H 13.989 -7.723 -8.065 1.00 . A A . 84 VAL HG13 1 1
4 12809 1 1 84 VAL HG21 H 13.514 -5.270 -5.950 1.00 . A A . 84 VAL HG21 1 1
4 12810 1 1 84 VAL HG22 H 13.667 -3.955 -7.115 1.00 . A A . 84 VAL HG22 1 1
4 12811 1 1 84 VAL HG23 H 12.070 -4.473 -6.576 1.00 . A A . 84 VAL HG23 1 1
4 12812 1 1 84 VAL N N 11.543 -4.588 -9.527 1.00 . A A . 84 VAL N 1 1
4 12813 1 1 84 VAL O O 12.782 -7.063 -10.623 1.00 . A A . 84 VAL O 1 1
4 12814 1 1 85 SER C C 16.177 -6.990 -12.046 1.00 . A A . 85 SER C 1 1
4 12815 1 1 85 SER CA C 14.769 -6.472 -12.344 1.00 . A A . 85 SER CA 1 1
4 12816 1 1 85 SER CB C 14.787 -5.656 -13.637 1.00 . A A . 85 SER CB 1 1
4 12817 1 1 85 SER H H 14.760 -4.750 -11.052 1.00 . A A . 85 SER H 1 1
4 12818 1 1 85 SER HA H 14.093 -7.307 -12.454 1.00 . A A . 85 SER HA 1 1
4 12819 1 1 85 SER HB2 H 15.271 -6.221 -14.416 1.00 . A A . 85 SER HB2 1 1
4 12820 1 1 85 SER HB3 H 13.771 -5.433 -13.936 1.00 . A A . 85 SER HB3 1 1
4 12821 1 1 85 SER HG H 15.944 -4.212 -14.240 1.00 . A A . 85 SER HG 1 1
4 12822 1 1 85 SER N N 14.318 -5.609 -11.217 1.00 . A A . 85 SER N 1 1
4 12823 1 1 85 SER O O 17.145 -6.258 -12.114 1.00 . A A . 85 SER O 1 1
4 12824 1 1 85 SER OG O 15.505 -4.448 -13.419 1.00 . A A . 85 SER OG 1 1
4 12825 1 1 86 PHE C C 17.909 -10.034 -12.260 1.00 . A A . 86 PHE C 1 1
4 12826 1 1 86 PHE CA C 17.646 -8.800 -11.394 1.00 . A A . 86 PHE CA 1 1
4 12827 1 1 86 PHE CB C 17.700 -9.176 -9.908 1.00 . A A . 86 PHE CB 1 1
4 12828 1 1 86 PHE CD1 C 17.029 -11.601 -10.125 1.00 . A A . 86 PHE CD1 1 1
4 12829 1 1 86 PHE CD2 C 15.596 -10.100 -8.872 1.00 . A A . 86 PHE CD2 1 1
4 12830 1 1 86 PHE CE1 C 16.148 -12.657 -9.865 1.00 . A A . 86 PHE CE1 1 1
4 12831 1 1 86 PHE CE2 C 14.716 -11.157 -8.612 1.00 . A A . 86 PHE CE2 1 1
4 12832 1 1 86 PHE CG C 16.753 -10.321 -9.629 1.00 . A A . 86 PHE CG 1 1
4 12833 1 1 86 PHE CZ C 14.993 -12.435 -9.111 1.00 . A A . 86 PHE CZ 1 1
4 12834 1 1 86 PHE H H 15.507 -8.817 -11.649 1.00 . A A . 86 PHE H 1 1
4 12835 1 1 86 PHE HA H 18.397 -8.052 -11.600 1.00 . A A . 86 PHE HA 1 1
4 12836 1 1 86 PHE HB2 H 18.703 -9.461 -9.645 1.00 . A A . 86 PHE HB2 1 1
4 12837 1 1 86 PHE HB3 H 17.410 -8.325 -9.319 1.00 . A A . 86 PHE HB3 1 1
4 12838 1 1 86 PHE HD1 H 17.922 -11.775 -10.705 1.00 . A A . 86 PHE HD1 1 1
4 12839 1 1 86 PHE HD2 H 15.382 -9.113 -8.488 1.00 . A A . 86 PHE HD2 1 1
4 12840 1 1 86 PHE HE1 H 16.360 -13.642 -10.251 1.00 . A A . 86 PHE HE1 1 1
4 12841 1 1 86 PHE HE2 H 13.824 -10.985 -8.029 1.00 . A A . 86 PHE HE2 1 1
4 12842 1 1 86 PHE HZ H 14.314 -13.251 -8.912 1.00 . A A . 86 PHE HZ 1 1
4 12843 1 1 86 PHE N N 16.300 -8.244 -11.706 1.00 . A A . 86 PHE N 1 1
4 12844 1 1 86 PHE O O 17.059 -10.469 -13.012 1.00 . A A . 86 PHE O 1 1
4 12845 1 1 87 GLU C C 19.769 -12.972 -12.061 1.00 . A A . 87 GLU C 1 1
4 12846 1 1 87 GLU CA C 19.400 -11.806 -12.983 1.00 . A A . 87 GLU CA 1 1
4 12847 1 1 87 GLU CB C 20.579 -11.493 -13.907 1.00 . A A . 87 GLU CB 1 1
4 12848 1 1 87 GLU CD C 21.868 -12.891 -15.529 1.00 . A A . 87 GLU CD 1 1
4 12849 1 1 87 GLU CG C 20.483 -12.352 -15.171 1.00 . A A . 87 GLU CG 1 1
4 12850 1 1 87 GLU H H 19.754 -10.233 -11.552 1.00 . A A . 87 GLU H 1 1
4 12851 1 1 87 GLU HA H 18.539 -12.075 -13.576 1.00 . A A . 87 GLU HA 1 1
4 12852 1 1 87 GLU HB2 H 20.555 -10.448 -14.180 1.00 . A A . 87 GLU HB2 1 1
4 12853 1 1 87 GLU HB3 H 21.505 -11.711 -13.397 1.00 . A A . 87 GLU HB3 1 1
4 12854 1 1 87 GLU HG2 H 19.809 -13.178 -14.993 1.00 . A A . 87 GLU HG2 1 1
4 12855 1 1 87 GLU HG3 H 20.110 -11.752 -15.987 1.00 . A A . 87 GLU HG3 1 1
4 12856 1 1 87 GLU N N 19.082 -10.601 -12.163 1.00 . A A . 87 GLU N 1 1
4 12857 1 1 87 GLU O O 20.040 -12.790 -10.892 1.00 . A A . 87 GLU O 1 1
4 12858 1 1 87 GLU OE1 O 22.422 -13.627 -14.727 1.00 . A A . 87 GLU OE1 1 1
4 12859 1 1 87 GLU OE2 O 22.353 -12.561 -16.599 1.00 . A A . 87 GLU OE2 1 1
4 12860 1 1 88 PHE C C 21.420 -15.983 -12.248 1.00 . A A . 88 PHE C 1 1
4 12861 1 1 88 PHE CA C 20.128 -15.349 -11.736 1.00 . A A . 88 PHE CA 1 1
4 12862 1 1 88 PHE CB C 18.993 -16.370 -11.790 1.00 . A A . 88 PHE CB 1 1
4 12863 1 1 88 PHE CD1 C 18.126 -15.089 -9.791 1.00 . A A . 88 PHE CD1 1 1
4 12864 1 1 88 PHE CD2 C 17.398 -17.378 -10.119 1.00 . A A . 88 PHE CD2 1 1
4 12865 1 1 88 PHE CE1 C 17.346 -15.006 -8.632 1.00 . A A . 88 PHE CE1 1 1
4 12866 1 1 88 PHE CE2 C 16.617 -17.296 -8.960 1.00 . A A . 88 PHE CE2 1 1
4 12867 1 1 88 PHE CG C 18.154 -16.275 -10.535 1.00 . A A . 88 PHE CG 1 1
4 12868 1 1 88 PHE CZ C 16.591 -16.110 -8.217 1.00 . A A . 88 PHE CZ 1 1
4 12869 1 1 88 PHE H H 19.556 -14.298 -13.526 1.00 . A A . 88 PHE H 1 1
4 12870 1 1 88 PHE HA H 20.270 -15.034 -10.725 1.00 . A A . 88 PHE HA 1 1
4 12871 1 1 88 PHE HB2 H 18.377 -16.164 -12.647 1.00 . A A . 88 PHE HB2 1 1
4 12872 1 1 88 PHE HB3 H 19.405 -17.364 -11.871 1.00 . A A . 88 PHE HB3 1 1
4 12873 1 1 88 PHE HD1 H 18.708 -14.237 -10.111 1.00 . A A . 88 PHE HD1 1 1
4 12874 1 1 88 PHE HD2 H 17.419 -18.294 -10.692 1.00 . A A . 88 PHE HD2 1 1
4 12875 1 1 88 PHE HE1 H 17.324 -14.091 -8.060 1.00 . A A . 88 PHE HE1 1 1
4 12876 1 1 88 PHE HE2 H 16.034 -18.146 -8.640 1.00 . A A . 88 PHE HE2 1 1
4 12877 1 1 88 PHE HZ H 15.987 -16.046 -7.323 1.00 . A A . 88 PHE HZ 1 1
4 12878 1 1 88 PHE N N 19.779 -14.171 -12.580 1.00 . A A . 88 PHE N 1 1
4 12879 1 1 88 PHE O O 22.508 -15.607 -11.859 1.00 . A A . 88 PHE O 1 1
4 12880 1 1 89 GLN C C 22.375 -17.828 -15.162 1.00 . A A . 89 GLN C 1 1
4 12881 1 1 89 GLN CA C 22.525 -17.612 -13.653 1.00 . A A . 89 GLN CA 1 1
4 12882 1 1 89 GLN CB C 22.714 -18.961 -12.960 1.00 . A A . 89 GLN CB 1 1
4 12883 1 1 89 GLN CD C 21.066 -20.319 -11.669 1.00 . A A . 89 GLN CD 1 1
4 12884 1 1 89 GLN CG C 21.410 -19.743 -13.044 1.00 . A A . 89 GLN CG 1 1
4 12885 1 1 89 GLN H H 20.423 -17.229 -13.406 1.00 . A A . 89 GLN H 1 1
4 12886 1 1 89 GLN HA H 23.382 -16.994 -13.464 1.00 . A A . 89 GLN HA 1 1
4 12887 1 1 89 GLN HB2 H 23.503 -19.513 -13.448 1.00 . A A . 89 GLN HB2 1 1
4 12888 1 1 89 GLN HB3 H 22.968 -18.800 -11.924 1.00 . A A . 89 GLN HB3 1 1
4 12889 1 1 89 GLN HE21 H 19.233 -20.865 -12.199 1.00 . A A . 89 GLN HE21 1 1
4 12890 1 1 89 GLN HE22 H 19.659 -21.216 -10.594 1.00 . A A . 89 GLN HE22 1 1
4 12891 1 1 89 GLN HG2 H 20.626 -19.076 -13.364 1.00 . A A . 89 GLN HG2 1 1
4 12892 1 1 89 GLN HG3 H 21.515 -20.547 -13.756 1.00 . A A . 89 GLN HG3 1 1
4 12893 1 1 89 GLN N N 21.308 -16.945 -13.114 1.00 . A A . 89 GLN N 1 1
4 12894 1 1 89 GLN NE2 N 19.888 -20.843 -11.471 1.00 . A A . 89 GLN NE2 1 1
4 12895 1 1 89 GLN O O 23.327 -17.727 -15.909 1.00 . A A . 89 GLN O 1 1
4 12896 1 1 89 GLN OE1 O 21.879 -20.293 -10.766 1.00 . A A . 89 GLN OE1 1 1
4 12897 1 1 90 GLY C C 19.883 -17.423 -17.592 1.00 . A A . 90 GLY C 1 1
4 12898 1 1 90 GLY CA C 20.986 -18.350 -17.077 1.00 . A A . 90 GLY CA 1 1
4 12899 1 1 90 GLY H H 20.433 -18.207 -14.999 1.00 . A A . 90 GLY H 1 1
4 12900 1 1 90 GLY HA2 H 21.907 -18.144 -17.603 1.00 . A A . 90 GLY HA2 1 1
4 12901 1 1 90 GLY HA3 H 20.697 -19.376 -17.247 1.00 . A A . 90 GLY HA3 1 1
4 12902 1 1 90 GLY N N 21.189 -18.127 -15.616 1.00 . A A . 90 GLY N 1 1
4 12903 1 1 90 GLY O O 19.869 -17.043 -18.746 1.00 . A A . 90 GLY O 1 1
4 12904 1 1 91 ARG C C 17.784 -14.945 -16.258 1.00 . A A . 91 ARG C 1 1
4 12905 1 1 91 ARG CA C 17.860 -16.153 -17.194 1.00 . A A . 91 ARG CA 1 1
4 12906 1 1 91 ARG CB C 16.531 -16.910 -17.159 1.00 . A A . 91 ARG CB 1 1
4 12907 1 1 91 ARG CD C 15.283 -18.727 -18.336 1.00 . A A . 91 ARG CD 1 1
4 12908 1 1 91 ARG CG C 16.301 -17.598 -18.506 1.00 . A A . 91 ARG CG 1 1
4 12909 1 1 91 ARG CZ C 15.823 -20.189 -20.190 1.00 . A A . 91 ARG CZ 1 1
4 12910 1 1 91 ARG H H 18.987 -17.371 -15.822 1.00 . A A . 91 ARG H 1 1
4 12911 1 1 91 ARG HA H 18.056 -15.816 -18.201 1.00 . A A . 91 ARG HA 1 1
4 12912 1 1 91 ARG HB2 H 16.561 -17.653 -16.375 1.00 . A A . 91 ARG HB2 1 1
4 12913 1 1 91 ARG HB3 H 15.726 -16.216 -16.969 1.00 . A A . 91 ARG HB3 1 1
4 12914 1 1 91 ARG HD2 H 15.689 -19.481 -17.677 1.00 . A A . 91 ARG HD2 1 1
4 12915 1 1 91 ARG HD3 H 14.373 -18.331 -17.911 1.00 . A A . 91 ARG HD3 1 1
4 12916 1 1 91 ARG HE H 14.168 -19.093 -20.142 1.00 . A A . 91 ARG HE 1 1
4 12917 1 1 91 ARG HG2 H 15.924 -16.877 -19.217 1.00 . A A . 91 ARG HG2 1 1
4 12918 1 1 91 ARG HG3 H 17.232 -18.006 -18.866 1.00 . A A . 91 ARG HG3 1 1
4 12919 1 1 91 ARG HH11 H 15.028 -21.773 -19.259 1.00 . A A . 91 ARG HH11 1 1
4 12920 1 1 91 ARG HH12 H 16.375 -22.111 -20.294 1.00 . A A . 91 ARG HH12 1 1
4 12921 1 1 91 ARG HH21 H 16.813 -18.805 -21.245 1.00 . A A . 91 ARG HH21 1 1
4 12922 1 1 91 ARG HH22 H 17.385 -20.430 -21.419 1.00 . A A . 91 ARG HH22 1 1
4 12923 1 1 91 ARG N N 18.958 -17.055 -16.748 1.00 . A A . 91 ARG N 1 1
4 12924 1 1 91 ARG NE N 14.988 -19.335 -19.663 1.00 . A A . 91 ARG NE 1 1
4 12925 1 1 91 ARG NH1 N 15.734 -21.456 -19.891 1.00 . A A . 91 ARG NH1 1 1
4 12926 1 1 91 ARG NH2 N 16.745 -19.776 -21.015 1.00 . A A . 91 ARG NH2 1 1
4 12927 1 1 91 ARG O O 18.554 -14.822 -15.326 1.00 . A A . 91 ARG O 1 1
4 12928 1 1 92 LYS C C 15.304 -12.718 -15.128 1.00 . A A . 92 LYS C 1 1
4 12929 1 1 92 LYS CA C 16.745 -12.854 -15.621 1.00 . A A . 92 LYS CA 1 1
4 12930 1 1 92 LYS CB C 17.133 -11.602 -16.409 1.00 . A A . 92 LYS CB 1 1
4 12931 1 1 92 LYS CD C 15.206 -10.356 -17.397 1.00 . A A . 92 LYS CD 1 1
4 12932 1 1 92 LYS CE C 14.907 -9.648 -18.719 1.00 . A A . 92 LYS CE 1 1
4 12933 1 1 92 LYS CG C 16.227 -11.470 -17.635 1.00 . A A . 92 LYS CG 1 1
4 12934 1 1 92 LYS H H 16.252 -14.168 -17.256 1.00 . A A . 92 LYS H 1 1
4 12935 1 1 92 LYS HA H 17.406 -12.963 -14.774 1.00 . A A . 92 LYS HA 1 1
4 12936 1 1 92 LYS HB2 H 17.018 -10.731 -15.778 1.00 . A A . 92 LYS HB2 1 1
4 12937 1 1 92 LYS HB3 H 18.161 -11.681 -16.729 1.00 . A A . 92 LYS HB3 1 1
4 12938 1 1 92 LYS HD2 H 14.296 -10.782 -17.001 1.00 . A A . 92 LYS HD2 1 1
4 12939 1 1 92 LYS HD3 H 15.608 -9.644 -16.692 1.00 . A A . 92 LYS HD3 1 1
4 12940 1 1 92 LYS HE2 H 15.497 -8.745 -18.803 1.00 . A A . 92 LYS HE2 1 1
4 12941 1 1 92 LYS HE3 H 15.102 -10.306 -19.552 1.00 . A A . 92 LYS HE3 1 1
4 12942 1 1 92 LYS HG2 H 16.828 -11.231 -18.501 1.00 . A A . 92 LYS HG2 1 1
4 12943 1 1 92 LYS HG3 H 15.709 -12.402 -17.801 1.00 . A A . 92 LYS HG3 1 1
4 12944 1 1 92 LYS HZ1 H 13.072 -9.261 -19.623 1.00 . A A . 92 LYS HZ1 1 1
4 12945 1 1 92 LYS HZ2 H 12.954 -10.063 -18.133 1.00 . A A . 92 LYS HZ2 1 1
4 12946 1 1 92 LYS HZ3 H 13.326 -8.406 -18.175 1.00 . A A . 92 LYS HZ3 1 1
4 12947 1 1 92 LYS N N 16.864 -14.052 -16.499 1.00 . A A . 92 LYS N 1 1
4 12948 1 1 92 LYS NZ N 13.455 -9.320 -18.658 1.00 . A A . 92 LYS NZ 1 1
4 12949 1 1 92 LYS O O 14.376 -12.628 -15.907 1.00 . A A . 92 LYS O 1 1
4 12950 1 1 93 THR C C 13.460 -11.113 -12.939 1.00 . A A . 93 THR C 1 1
4 12951 1 1 93 THR CA C 13.740 -12.578 -13.287 1.00 . A A . 93 THR CA 1 1
4 12952 1 1 93 THR CB C 13.641 -13.432 -12.026 1.00 . A A . 93 THR CB 1 1
4 12953 1 1 93 THR CG2 C 12.187 -13.527 -11.591 1.00 . A A . 93 THR CG2 1 1
4 12954 1 1 93 THR H H 15.870 -12.782 -13.228 1.00 . A A . 93 THR H 1 1
4 12955 1 1 93 THR HA H 13.021 -12.924 -14.015 1.00 . A A . 93 THR HA 1 1
4 12956 1 1 93 THR HB H 14.220 -12.979 -11.237 1.00 . A A . 93 THR HB 1 1
4 12957 1 1 93 THR HG1 H 13.433 -15.253 -12.680 1.00 . A A . 93 THR HG1 1 1
4 12958 1 1 93 THR HG21 H 11.990 -12.783 -10.835 1.00 . A A . 93 THR HG21 1 1
4 12959 1 1 93 THR HG22 H 11.548 -13.354 -12.443 1.00 . A A . 93 THR HG22 1 1
4 12960 1 1 93 THR HG23 H 11.997 -14.511 -11.190 1.00 . A A . 93 THR HG23 1 1
4 12961 1 1 93 THR N N 15.111 -12.704 -13.839 1.00 . A A . 93 THR N 1 1
4 12962 1 1 93 THR O O 14.338 -10.274 -12.983 1.00 . A A . 93 THR O 1 1
4 12963 1 1 93 THR OG1 O 14.144 -14.734 -12.296 1.00 . A A . 93 THR OG1 1 1
4 12964 1 1 94 VAL C C 10.793 -9.419 -11.168 1.00 . A A . 94 VAL C 1 1
4 12965 1 1 94 VAL CA C 11.895 -9.398 -12.231 1.00 . A A . 94 VAL CA 1 1
4 12966 1 1 94 VAL CB C 11.399 -8.662 -13.479 1.00 . A A . 94 VAL CB 1 1
4 12967 1 1 94 VAL CG1 C 10.095 -9.295 -13.963 1.00 . A A . 94 VAL CG1 1 1
4 12968 1 1 94 VAL CG2 C 11.154 -7.189 -13.142 1.00 . A A . 94 VAL CG2 1 1
4 12969 1 1 94 VAL H H 11.552 -11.498 -12.556 1.00 . A A . 94 VAL H 1 1
4 12970 1 1 94 VAL HA H 12.768 -8.899 -11.836 1.00 . A A . 94 VAL HA 1 1
4 12971 1 1 94 VAL HB H 12.144 -8.735 -14.258 1.00 . A A . 94 VAL HB 1 1
4 12972 1 1 94 VAL HG11 H 10.240 -10.355 -14.102 1.00 . A A . 94 VAL HG11 1 1
4 12973 1 1 94 VAL HG12 H 9.321 -9.130 -13.228 1.00 . A A . 94 VAL HG12 1 1
4 12974 1 1 94 VAL HG13 H 9.802 -8.845 -14.900 1.00 . A A . 94 VAL HG13 1 1
4 12975 1 1 94 VAL HG21 H 10.256 -7.100 -12.547 1.00 . A A . 94 VAL HG21 1 1
4 12976 1 1 94 VAL HG22 H 11.994 -6.801 -12.585 1.00 . A A . 94 VAL HG22 1 1
4 12977 1 1 94 VAL HG23 H 11.036 -6.625 -14.056 1.00 . A A . 94 VAL HG23 1 1
4 12978 1 1 94 VAL N N 12.242 -10.803 -12.588 1.00 . A A . 94 VAL N 1 1
4 12979 1 1 94 VAL O O 10.240 -10.457 -10.867 1.00 . A A . 94 VAL O 1 1
4 12980 1 1 95 VAL C C 8.663 -6.941 -9.576 1.00 . A A . 95 VAL C 1 1
4 12981 1 1 95 VAL CA C 9.408 -8.276 -9.545 1.00 . A A . 95 VAL CA 1 1
4 12982 1 1 95 VAL CB C 10.051 -8.474 -8.170 1.00 . A A . 95 VAL CB 1 1
4 12983 1 1 95 VAL CG1 C 9.039 -8.157 -7.070 1.00 . A A . 95 VAL CG1 1 1
4 12984 1 1 95 VAL CG2 C 10.497 -9.926 -8.031 1.00 . A A . 95 VAL CG2 1 1
4 12985 1 1 95 VAL H H 10.932 -7.464 -10.837 1.00 . A A . 95 VAL H 1 1
4 12986 1 1 95 VAL HA H 8.711 -9.080 -9.732 1.00 . A A . 95 VAL HA 1 1
4 12987 1 1 95 VAL HB H 10.906 -7.822 -8.073 1.00 . A A . 95 VAL HB 1 1
4 12988 1 1 95 VAL HG11 H 8.598 -7.193 -7.251 1.00 . A A . 95 VAL HG11 1 1
4 12989 1 1 95 VAL HG12 H 8.266 -8.910 -7.064 1.00 . A A . 95 VAL HG12 1 1
4 12990 1 1 95 VAL HG13 H 9.541 -8.149 -6.113 1.00 . A A . 95 VAL HG13 1 1
4 12991 1 1 95 VAL HG21 H 10.205 -10.299 -7.060 1.00 . A A . 95 VAL HG21 1 1
4 12992 1 1 95 VAL HG22 H 10.027 -10.519 -8.799 1.00 . A A . 95 VAL HG22 1 1
4 12993 1 1 95 VAL HG23 H 11.569 -9.984 -8.133 1.00 . A A . 95 VAL HG23 1 1
4 12994 1 1 95 VAL N N 10.472 -8.293 -10.590 1.00 . A A . 95 VAL N 1 1
4 12995 1 1 95 VAL O O 9.174 -5.940 -10.037 1.00 . A A . 95 VAL O 1 1
4 12996 1 1 96 ALA C C 5.986 -5.487 -7.716 1.00 . A A . 96 ALA C 1 1
4 12997 1 1 96 ALA CA C 6.662 -5.656 -9.078 1.00 . A A . 96 ALA CA 1 1
4 12998 1 1 96 ALA CB C 5.591 -5.722 -10.167 1.00 . A A . 96 ALA CB 1 1
4 12999 1 1 96 ALA H H 7.066 -7.749 -8.715 1.00 . A A . 96 ALA H 1 1
4 13000 1 1 96 ALA HA H 7.317 -4.818 -9.264 1.00 . A A . 96 ALA HA 1 1
4 13001 1 1 96 ALA HB1 H 6.003 -5.368 -11.100 1.00 . A A . 96 ALA HB1 1 1
4 13002 1 1 96 ALA HB2 H 5.258 -6.742 -10.283 1.00 . A A . 96 ALA HB2 1 1
4 13003 1 1 96 ALA HB3 H 4.752 -5.100 -9.885 1.00 . A A . 96 ALA HB3 1 1
4 13004 1 1 96 ALA N N 7.453 -6.924 -9.084 1.00 . A A . 96 ALA N 1 1
4 13005 1 1 96 ALA O O 4.801 -5.711 -7.582 1.00 . A A . 96 ALA O 1 1
4 13006 1 1 97 PRO C C 5.984 -3.460 -5.070 1.00 . A A . 97 PRO C 1 1
4 13007 1 1 97 PRO CA C 6.273 -4.932 -5.370 1.00 . A A . 97 PRO CA 1 1
4 13008 1 1 97 PRO CB C 7.458 -5.406 -4.537 1.00 . A A . 97 PRO CB 1 1
4 13009 1 1 97 PRO CD C 8.198 -4.836 -6.801 1.00 . A A . 97 PRO CD 1 1
4 13010 1 1 97 PRO CG C 8.675 -5.225 -5.417 1.00 . A A . 97 PRO CG 1 1
4 13011 1 1 97 PRO HA H 5.412 -5.550 -5.178 1.00 . A A . 97 PRO HA 1 1
4 13012 1 1 97 PRO HB2 H 7.548 -4.804 -3.643 1.00 . A A . 97 PRO HB2 1 1
4 13013 1 1 97 PRO HB3 H 7.340 -6.444 -4.277 1.00 . A A . 97 PRO HB3 1 1
4 13014 1 1 97 PRO HD2 H 8.375 -3.783 -6.979 1.00 . A A . 97 PRO HD2 1 1
4 13015 1 1 97 PRO HD3 H 8.671 -5.436 -7.559 1.00 . A A . 97 PRO HD3 1 1
4 13016 1 1 97 PRO HG2 H 9.304 -4.446 -5.012 1.00 . A A . 97 PRO HG2 1 1
4 13017 1 1 97 PRO HG3 H 9.227 -6.151 -5.472 1.00 . A A . 97 PRO HG3 1 1
4 13018 1 1 97 PRO N N 6.772 -5.116 -6.743 1.00 . A A . 97 PRO N 1 1
4 13019 1 1 97 PRO O O 6.214 -2.587 -5.883 1.00 . A A . 97 PRO O 1 1
4 13020 1 1 98 ILE C C 5.702 -1.589 -2.049 1.00 . A A . 98 ILE C 1 1
4 13021 1 1 98 ILE CA C 5.223 -1.782 -3.490 1.00 . A A . 98 ILE CA 1 1
4 13022 1 1 98 ILE CB C 3.724 -1.503 -3.583 1.00 . A A . 98 ILE CB 1 1
4 13023 1 1 98 ILE CD1 C 2.355 -3.131 -4.883 1.00 . A A . 98 ILE CD1 1 1
4 13024 1 1 98 ILE CG1 C 3.226 -1.880 -4.978 1.00 . A A . 98 ILE CG1 1 1
4 13025 1 1 98 ILE CG2 C 3.464 -0.013 -3.332 1.00 . A A . 98 ILE CG2 1 1
4 13026 1 1 98 ILE H H 5.351 -3.915 -3.250 1.00 . A A . 98 ILE H 1 1
4 13027 1 1 98 ILE HA H 5.757 -1.111 -4.143 1.00 . A A . 98 ILE HA 1 1
4 13028 1 1 98 ILE HB H 3.205 -2.091 -2.842 1.00 . A A . 98 ILE HB 1 1
4 13029 1 1 98 ILE HD11 H 2.626 -3.818 -5.670 1.00 . A A . 98 ILE HD11 1 1
4 13030 1 1 98 ILE HD12 H 2.508 -3.603 -3.924 1.00 . A A . 98 ILE HD12 1 1
4 13031 1 1 98 ILE HD13 H 1.316 -2.854 -4.987 1.00 . A A . 98 ILE HD13 1 1
4 13032 1 1 98 ILE HG12 H 2.648 -1.065 -5.387 1.00 . A A . 98 ILE HG12 1 1
4 13033 1 1 98 ILE HG13 H 4.070 -2.082 -5.620 1.00 . A A . 98 ILE HG13 1 1
4 13034 1 1 98 ILE HG21 H 4.145 0.576 -3.928 1.00 . A A . 98 ILE HG21 1 1
4 13035 1 1 98 ILE HG22 H 2.448 0.227 -3.605 1.00 . A A . 98 ILE HG22 1 1
4 13036 1 1 98 ILE HG23 H 3.619 0.210 -2.286 1.00 . A A . 98 ILE HG23 1 1
4 13037 1 1 98 ILE N N 5.507 -3.187 -3.888 1.00 . A A . 98 ILE N 1 1
4 13038 1 1 98 ILE O O 5.751 -2.526 -1.278 1.00 . A A . 98 ILE O 1 1
4 13039 1 1 99 ASP C C 5.723 0.891 0.406 1.00 . A A . 99 ASP C 1 1
4 13040 1 1 99 ASP CA C 6.565 -0.178 -0.291 1.00 . A A . 99 ASP CA 1 1
4 13041 1 1 99 ASP CB C 8.010 0.281 -0.348 1.00 . A A . 99 ASP CB 1 1
4 13042 1 1 99 ASP CG C 8.722 -0.077 0.957 1.00 . A A . 99 ASP CG 1 1
4 13043 1 1 99 ASP H H 6.046 0.353 -2.310 1.00 . A A . 99 ASP H 1 1
4 13044 1 1 99 ASP HA H 6.511 -1.093 0.262 1.00 . A A . 99 ASP HA 1 1
4 13045 1 1 99 ASP HB2 H 8.509 -0.200 -1.178 1.00 . A A . 99 ASP HB2 1 1
4 13046 1 1 99 ASP HB3 H 8.023 1.338 -0.485 1.00 . A A . 99 ASP HB3 1 1
4 13047 1 1 99 ASP HD2 H 10.404 0.577 0.334 1.00 . A A . 99 ASP HD2 1 1
4 13048 1 1 99 ASP N N 6.074 -0.395 -1.678 1.00 . A A . 99 ASP N 1 1
4 13049 1 1 99 ASP O O 4.997 1.636 -0.223 1.00 . A A . 99 ASP O 1 1
4 13050 1 1 99 ASP OD1 O 8.036 -0.322 1.935 1.00 . A A . 99 ASP OD1 1 1
4 13051 1 1 99 ASP OD2 O 10.103 -0.098 0.945 1.00 . A A . 99 ASP OD2 1 1
4 13052 1 1 100 HIS C C 5.992 3.029 3.038 1.00 . A A . 100 HIS C 1 1
4 13053 1 1 100 HIS CA C 5.038 1.996 2.451 1.00 . A A . 100 HIS CA 1 1
4 13054 1 1 100 HIS CB C 4.251 1.321 3.575 1.00 . A A . 100 HIS CB 1 1
4 13055 1 1 100 HIS CD2 C 1.730 1.678 4.223 1.00 . A A . 100 HIS CD2 1 1
4 13056 1 1 100 HIS CE1 C 0.902 1.782 2.224 1.00 . A A . 100 HIS CE1 1 1
4 13057 1 1 100 HIS CG C 2.779 1.526 3.351 1.00 . A A . 100 HIS CG 1 1
4 13058 1 1 100 HIS H H 6.418 0.366 2.190 1.00 . A A . 100 HIS H 1 1
4 13059 1 1 100 HIS HA H 4.357 2.493 1.778 1.00 . A A . 100 HIS HA 1 1
4 13060 1 1 100 HIS HB2 H 4.471 0.264 3.582 1.00 . A A . 100 HIS HB2 1 1
4 13061 1 1 100 HIS HB3 H 4.534 1.754 4.523 1.00 . A A . 100 HIS HB3 1 1
4 13062 1 1 100 HIS HD1 H 2.713 1.523 1.233 1.00 . A A . 100 HIS HD1 1 1
4 13063 1 1 100 HIS HD2 H 1.811 1.674 5.300 1.00 . A A . 100 HIS HD2 1 1
4 13064 1 1 100 HIS HE1 H 0.211 1.874 1.399 1.00 . A A . 100 HIS HE1 1 1
4 13065 1 1 100 HIS N N 5.821 0.974 1.704 1.00 . A A . 100 HIS N 1 1
4 13066 1 1 100 HIS ND1 N 2.227 1.596 2.081 1.00 . A A . 100 HIS ND1 1 1
4 13067 1 1 100 HIS NE2 N 0.546 1.840 3.509 1.00 . A A . 100 HIS NE2 1 1
4 13068 1 1 100 HIS O O 7.196 2.885 2.970 1.00 . A A . 100 HIS O 1 1
4 13069 1 1 101 PHE C C 5.698 5.784 5.369 1.00 . A A . 101 PHE C 1 1
4 13070 1 1 101 PHE CA C 6.351 5.130 4.151 1.00 . A A . 101 PHE CA 1 1
4 13071 1 1 101 PHE CB C 6.568 6.181 3.076 1.00 . A A . 101 PHE CB 1 1
4 13072 1 1 101 PHE CD1 C 8.981 6.414 3.732 1.00 . A A . 101 PHE CD1 1 1
4 13073 1 1 101 PHE CD2 C 8.432 6.112 1.391 1.00 . A A . 101 PHE CD2 1 1
4 13074 1 1 101 PHE CE1 C 10.342 6.465 3.408 1.00 . A A . 101 PHE CE1 1 1
4 13075 1 1 101 PHE CE2 C 9.792 6.162 1.065 1.00 . A A . 101 PHE CE2 1 1
4 13076 1 1 101 PHE CG C 8.030 6.238 2.724 1.00 . A A . 101 PHE CG 1 1
4 13077 1 1 101 PHE CZ C 10.747 6.340 2.072 1.00 . A A . 101 PHE CZ 1 1
4 13078 1 1 101 PHE H H 4.497 4.199 3.621 1.00 . A A . 101 PHE H 1 1
4 13079 1 1 101 PHE HA H 7.299 4.700 4.429 1.00 . A A . 101 PHE HA 1 1
4 13080 1 1 101 PHE HB2 H 5.998 5.915 2.201 1.00 . A A . 101 PHE HB2 1 1
4 13081 1 1 101 PHE HB3 H 6.240 7.138 3.443 1.00 . A A . 101 PHE HB3 1 1
4 13082 1 1 101 PHE HD1 H 8.665 6.506 4.760 1.00 . A A . 101 PHE HD1 1 1
4 13083 1 1 101 PHE HD2 H 7.692 5.972 0.615 1.00 . A A . 101 PHE HD2 1 1
4 13084 1 1 101 PHE HE1 H 11.078 6.600 4.186 1.00 . A A . 101 PHE HE1 1 1
4 13085 1 1 101 PHE HE2 H 10.103 6.064 0.036 1.00 . A A . 101 PHE HE2 1 1
4 13086 1 1 101 PHE HZ H 11.796 6.378 1.821 1.00 . A A . 101 PHE HZ 1 1
4 13087 1 1 101 PHE N N 5.468 4.085 3.593 1.00 . A A . 101 PHE N 1 1
4 13088 1 1 101 PHE O O 4.511 6.031 5.390 1.00 . A A . 101 PHE O 1 1
4 13089 1 1 102 ARG C C 6.750 7.951 7.951 1.00 . A A . 102 ARG C 1 1
4 13090 1 1 102 ARG CA C 5.897 6.733 7.588 1.00 . A A . 102 ARG CA 1 1
4 13091 1 1 102 ARG CB C 5.884 5.742 8.753 1.00 . A A . 102 ARG CB 1 1
4 13092 1 1 102 ARG CD C 4.436 5.228 10.722 1.00 . A A . 102 ARG CD 1 1
4 13093 1 1 102 ARG CG C 5.108 6.346 9.924 1.00 . A A . 102 ARG CG 1 1
4 13094 1 1 102 ARG CZ C 3.348 5.512 12.868 1.00 . A A . 102 ARG CZ 1 1
4 13095 1 1 102 ARG H H 7.429 5.881 6.337 1.00 . A A . 102 ARG H 1 1
4 13096 1 1 102 ARG HA H 4.888 7.053 7.378 1.00 . A A . 102 ARG HA 1 1
4 13097 1 1 102 ARG HB2 H 5.408 4.824 8.440 1.00 . A A . 102 ARG HB2 1 1
4 13098 1 1 102 ARG HB3 H 6.897 5.535 9.062 1.00 . A A . 102 ARG HB3 1 1
4 13099 1 1 102 ARG HD2 H 3.415 5.113 10.390 1.00 . A A . 102 ARG HD2 1 1
4 13100 1 1 102 ARG HD3 H 4.972 4.303 10.568 1.00 . A A . 102 ARG HD3 1 1
4 13101 1 1 102 ARG HE H 5.287 5.848 12.602 1.00 . A A . 102 ARG HE 1 1
4 13102 1 1 102 ARG HG2 H 5.788 6.889 10.563 1.00 . A A . 102 ARG HG2 1 1
4 13103 1 1 102 ARG HG3 H 4.355 7.019 9.545 1.00 . A A . 102 ARG HG3 1 1
4 13104 1 1 102 ARG HH11 H 2.443 6.979 11.850 1.00 . A A . 102 ARG HH11 1 1
4 13105 1 1 102 ARG HH12 H 1.512 6.268 13.127 1.00 . A A . 102 ARG HH12 1 1
4 13106 1 1 102 ARG HH21 H 3.997 4.030 14.047 1.00 . A A . 102 ARG HH21 1 1
4 13107 1 1 102 ARG HH22 H 2.392 4.598 14.371 1.00 . A A . 102 ARG HH22 1 1
4 13108 1 1 102 ARG N N 6.470 6.079 6.379 1.00 . A A . 102 ARG N 1 1
4 13109 1 1 102 ARG NE N 4.450 5.575 12.171 1.00 . A A . 102 ARG NE 1 1
4 13110 1 1 102 ARG NH1 N 2.357 6.316 12.593 1.00 . A A . 102 ARG NH1 1 1
4 13111 1 1 102 ARG NH2 N 3.237 4.646 13.837 1.00 . A A . 102 ARG NH2 1 1
4 13112 1 1 102 ARG O O 7.881 7.826 8.378 1.00 . A A . 102 ARG O 1 1
4 13113 1 1 103 PHE C C 6.756 10.755 9.557 1.00 . A A . 103 PHE C 1 1
4 13114 1 1 103 PHE CA C 6.995 10.362 8.096 1.00 . A A . 103 PHE CA 1 1
4 13115 1 1 103 PHE CB C 6.525 11.504 7.191 1.00 . A A . 103 PHE CB 1 1
4 13116 1 1 103 PHE CD1 C 8.566 12.817 6.509 1.00 . A A . 103 PHE CD1 1 1
4 13117 1 1 103 PHE CD2 C 7.641 11.208 4.949 1.00 . A A . 103 PHE CD2 1 1
4 13118 1 1 103 PHE CE1 C 9.561 13.145 5.580 1.00 . A A . 103 PHE CE1 1 1
4 13119 1 1 103 PHE CE2 C 8.637 11.535 4.021 1.00 . A A . 103 PHE CE2 1 1
4 13120 1 1 103 PHE CG C 7.606 11.849 6.193 1.00 . A A . 103 PHE CG 1 1
4 13121 1 1 103 PHE CZ C 9.597 12.503 4.336 1.00 . A A . 103 PHE CZ 1 1
4 13122 1 1 103 PHE H H 5.306 9.204 7.422 1.00 . A A . 103 PHE H 1 1
4 13123 1 1 103 PHE HA H 8.048 10.181 7.935 1.00 . A A . 103 PHE HA 1 1
4 13124 1 1 103 PHE HB2 H 5.635 11.199 6.663 1.00 . A A . 103 PHE HB2 1 1
4 13125 1 1 103 PHE HB3 H 6.306 12.372 7.794 1.00 . A A . 103 PHE HB3 1 1
4 13126 1 1 103 PHE HD1 H 8.539 13.311 7.469 1.00 . A A . 103 PHE HD1 1 1
4 13127 1 1 103 PHE HD2 H 6.900 10.460 4.705 1.00 . A A . 103 PHE HD2 1 1
4 13128 1 1 103 PHE HE1 H 10.301 13.892 5.824 1.00 . A A . 103 PHE HE1 1 1
4 13129 1 1 103 PHE HE2 H 8.665 11.040 3.061 1.00 . A A . 103 PHE HE2 1 1
4 13130 1 1 103 PHE HZ H 10.363 12.758 3.620 1.00 . A A . 103 PHE HZ 1 1
4 13131 1 1 103 PHE N N 6.218 9.129 7.774 1.00 . A A . 103 PHE N 1 1
4 13132 1 1 103 PHE O O 5.967 10.147 10.254 1.00 . A A . 103 PHE O 1 1
4 13133 1 1 104 ASN C C 6.599 13.607 11.444 1.00 . A A . 104 ASN C 1 1
4 13134 1 1 104 ASN CA C 7.235 12.217 11.433 1.00 . A A . 104 ASN CA 1 1
4 13135 1 1 104 ASN CB C 8.589 12.276 12.146 1.00 . A A . 104 ASN CB 1 1
4 13136 1 1 104 ASN CG C 9.683 12.641 11.141 1.00 . A A . 104 ASN CG 1 1
4 13137 1 1 104 ASN H H 8.053 12.253 9.441 1.00 . A A . 104 ASN H 1 1
4 13138 1 1 104 ASN HA H 6.588 11.519 11.946 1.00 . A A . 104 ASN HA 1 1
4 13139 1 1 104 ASN HB2 H 8.552 13.024 12.925 1.00 . A A . 104 ASN HB2 1 1
4 13140 1 1 104 ASN HB3 H 8.810 11.314 12.583 1.00 . A A . 104 ASN HB3 1 1
4 13141 1 1 104 ASN HD21 H 9.215 14.571 11.121 1.00 . A A . 104 ASN HD21 1 1
4 13142 1 1 104 ASN HD22 H 10.512 14.129 10.119 1.00 . A A . 104 ASN HD22 1 1
4 13143 1 1 104 ASN N N 7.427 11.774 10.022 1.00 . A A . 104 ASN N 1 1
4 13144 1 1 104 ASN ND2 N 9.815 13.883 10.762 1.00 . A A . 104 ASN ND2 1 1
4 13145 1 1 104 ASN O O 5.784 13.923 12.288 1.00 . A A . 104 ASN O 1 1
4 13146 1 1 104 ASN OD1 O 10.425 11.788 10.696 1.00 . A A . 104 ASN OD1 1 1
4 13147 1 1 105 GLY C C 7.042 16.611 9.336 1.00 . A A . 105 GLY C 1 1
4 13148 1 1 105 GLY CA C 6.385 15.814 10.464 1.00 . A A . 105 GLY CA 1 1
4 13149 1 1 105 GLY H H 7.625 14.167 9.839 1.00 . A A . 105 GLY H 1 1
4 13150 1 1 105 GLY HA2 H 5.321 15.748 10.288 1.00 . A A . 105 GLY HA2 1 1
4 13151 1 1 105 GLY HA3 H 6.565 16.314 11.404 1.00 . A A . 105 GLY HA3 1 1
4 13152 1 1 105 GLY N N 6.966 14.443 10.510 1.00 . A A . 105 GLY N 1 1
4 13153 1 1 105 GLY O O 6.377 17.268 8.560 1.00 . A A . 105 GLY O 1 1
4 13154 1 1 106 ALA C C 10.528 17.429 8.490 1.00 . A A . 106 ALA C 1 1
4 13155 1 1 106 ALA CA C 9.041 17.312 8.155 1.00 . A A . 106 ALA CA 1 1
4 13156 1 1 106 ALA CB C 8.436 18.710 8.035 1.00 . A A . 106 ALA CB 1 1
4 13157 1 1 106 ALA H H 8.862 16.020 9.870 1.00 . A A . 106 ALA H 1 1
4 13158 1 1 106 ALA HA H 8.924 16.787 7.218 1.00 . A A . 106 ALA HA 1 1
4 13159 1 1 106 ALA HB1 H 7.770 18.741 7.185 1.00 . A A . 106 ALA HB1 1 1
4 13160 1 1 106 ALA HB2 H 7.886 18.942 8.934 1.00 . A A . 106 ALA HB2 1 1
4 13161 1 1 106 ALA HB3 H 9.227 19.432 7.898 1.00 . A A . 106 ALA HB3 1 1
4 13162 1 1 106 ALA N N 8.343 16.557 9.235 1.00 . A A . 106 ALA N 1 1
4 13163 1 1 106 ALA O O 10.998 18.466 8.915 1.00 . A A . 106 ALA O 1 1
4 13164 1 1 107 GLY C C 13.400 15.151 8.092 1.00 . A A . 107 GLY C 1 1
4 13165 1 1 107 GLY CA C 12.728 16.424 8.606 1.00 . A A . 107 GLY CA 1 1
4 13166 1 1 107 GLY H H 10.868 15.552 7.957 1.00 . A A . 107 GLY H 1 1
4 13167 1 1 107 GLY HA2 H 13.168 17.285 8.125 1.00 . A A . 107 GLY HA2 1 1
4 13168 1 1 107 GLY HA3 H 12.871 16.495 9.674 1.00 . A A . 107 GLY HA3 1 1
4 13169 1 1 107 GLY N N 11.270 16.376 8.301 1.00 . A A . 107 GLY N 1 1
4 13170 1 1 107 GLY O O 14.446 15.195 7.474 1.00 . A A . 107 GLY O 1 1
4 13171 1 1 108 LYS C C 12.347 11.641 7.877 1.00 . A A . 108 LYS C 1 1
4 13172 1 1 108 LYS CA C 13.412 12.738 7.867 1.00 . A A . 108 LYS CA 1 1
4 13173 1 1 108 LYS CB C 14.561 12.342 8.797 1.00 . A A . 108 LYS CB 1 1
4 13174 1 1 108 LYS CD C 14.712 14.026 10.637 1.00 . A A . 108 LYS CD 1 1
4 13175 1 1 108 LYS CE C 14.944 14.073 12.149 1.00 . A A . 108 LYS CE 1 1
4 13176 1 1 108 LYS CG C 14.175 12.648 10.245 1.00 . A A . 108 LYS CG 1 1
4 13177 1 1 108 LYS H H 11.966 14.002 8.842 1.00 . A A . 108 LYS H 1 1
4 13178 1 1 108 LYS HA H 13.788 12.868 6.863 1.00 . A A . 108 LYS HA 1 1
4 13179 1 1 108 LYS HB2 H 14.762 11.285 8.691 1.00 . A A . 108 LYS HB2 1 1
4 13180 1 1 108 LYS HB3 H 15.446 12.904 8.536 1.00 . A A . 108 LYS HB3 1 1
4 13181 1 1 108 LYS HD2 H 15.645 14.208 10.123 1.00 . A A . 108 LYS HD2 1 1
4 13182 1 1 108 LYS HD3 H 13.995 14.783 10.361 1.00 . A A . 108 LYS HD3 1 1
4 13183 1 1 108 LYS HE2 H 14.636 15.031 12.546 1.00 . A A . 108 LYS HE2 1 1
4 13184 1 1 108 LYS HE3 H 14.411 13.272 12.637 1.00 . A A . 108 LYS HE3 1 1
4 13185 1 1 108 LYS HG2 H 13.099 12.638 10.340 1.00 . A A . 108 LYS HG2 1 1
4 13186 1 1 108 LYS HG3 H 14.600 11.899 10.896 1.00 . A A . 108 LYS HG3 1 1
4 13187 1 1 108 LYS HZ1 H 16.615 13.598 13.297 1.00 . A A . 108 LYS HZ1 1 1
4 13188 1 1 108 LYS HZ2 H 16.745 13.149 11.663 1.00 . A A . 108 LYS HZ2 1 1
4 13189 1 1 108 LYS HZ3 H 16.902 14.779 12.115 1.00 . A A . 108 LYS HZ3 1 1
4 13190 1 1 108 LYS N N 12.808 14.015 8.342 1.00 . A A . 108 LYS N 1 1
4 13191 1 1 108 LYS NZ N 16.413 13.885 12.319 1.00 . A A . 108 LYS NZ 1 1
4 13192 1 1 108 LYS O O 11.173 11.904 8.049 1.00 . A A . 108 LYS O 1 1
4 13193 1 1 109 VAL C C 11.665 8.705 9.102 1.00 . A A . 109 VAL C 1 1
4 13194 1 1 109 VAL CA C 11.750 9.302 7.696 1.00 . A A . 109 VAL CA 1 1
4 13195 1 1 109 VAL CB C 12.190 8.220 6.708 1.00 . A A . 109 VAL CB 1 1
4 13196 1 1 109 VAL CG1 C 11.306 6.983 6.876 1.00 . A A . 109 VAL CG1 1 1
4 13197 1 1 109 VAL CG2 C 12.055 8.752 5.280 1.00 . A A . 109 VAL CG2 1 1
4 13198 1 1 109 VAL H H 13.695 10.218 7.558 1.00 . A A . 109 VAL H 1 1
4 13199 1 1 109 VAL HA H 10.781 9.684 7.405 1.00 . A A . 109 VAL HA 1 1
4 13200 1 1 109 VAL HB H 13.221 7.956 6.900 1.00 . A A . 109 VAL HB 1 1
4 13201 1 1 109 VAL HG11 H 10.268 7.273 6.816 1.00 . A A . 109 VAL HG11 1 1
4 13202 1 1 109 VAL HG12 H 11.528 6.273 6.094 1.00 . A A . 109 VAL HG12 1 1
4 13203 1 1 109 VAL HG13 H 11.499 6.531 7.838 1.00 . A A . 109 VAL HG13 1 1
4 13204 1 1 109 VAL HG21 H 11.018 8.974 5.075 1.00 . A A . 109 VAL HG21 1 1
4 13205 1 1 109 VAL HG22 H 12.644 9.651 5.174 1.00 . A A . 109 VAL HG22 1 1
4 13206 1 1 109 VAL HG23 H 12.409 8.006 4.583 1.00 . A A . 109 VAL HG23 1 1
4 13207 1 1 109 VAL N N 12.743 10.411 7.694 1.00 . A A . 109 VAL N 1 1
4 13208 1 1 109 VAL O O 12.496 8.971 9.948 1.00 . A A . 109 VAL O 1 1
4 13209 1 1 110 VAL C C 10.286 5.800 10.594 1.00 . A A . 110 VAL C 1 1
4 13210 1 1 110 VAL CA C 10.538 7.303 10.719 1.00 . A A . 110 VAL CA 1 1
4 13211 1 1 110 VAL CB C 9.368 7.955 11.454 1.00 . A A . 110 VAL CB 1 1
4 13212 1 1 110 VAL CG1 C 9.416 7.570 12.933 1.00 . A A . 110 VAL CG1 1 1
4 13213 1 1 110 VAL CG2 C 9.470 9.475 11.318 1.00 . A A . 110 VAL CG2 1 1
4 13214 1 1 110 VAL H H 10.003 7.707 8.671 1.00 . A A . 110 VAL H 1 1
4 13215 1 1 110 VAL HA H 11.450 7.469 11.275 1.00 . A A . 110 VAL HA 1 1
4 13216 1 1 110 VAL HB H 8.438 7.614 11.023 1.00 . A A . 110 VAL HB 1 1
4 13217 1 1 110 VAL HG11 H 9.827 6.576 13.033 1.00 . A A . 110 VAL HG11 1 1
4 13218 1 1 110 VAL HG12 H 10.038 8.272 13.467 1.00 . A A . 110 VAL HG12 1 1
4 13219 1 1 110 VAL HG13 H 8.417 7.590 13.343 1.00 . A A . 110 VAL HG13 1 1
4 13220 1 1 110 VAL HG21 H 9.994 9.878 12.172 1.00 . A A . 110 VAL HG21 1 1
4 13221 1 1 110 VAL HG22 H 10.008 9.722 10.416 1.00 . A A . 110 VAL HG22 1 1
4 13222 1 1 110 VAL HG23 H 8.478 9.899 11.272 1.00 . A A . 110 VAL HG23 1 1
4 13223 1 1 110 VAL N N 10.668 7.906 9.363 1.00 . A A . 110 VAL N 1 1
4 13224 1 1 110 VAL O O 11.078 4.989 11.029 1.00 . A A . 110 VAL O 1 1
4 13225 1 1 111 SER C C 8.559 3.638 8.411 1.00 . A A . 111 SER C 1 1
4 13226 1 1 111 SER CA C 8.890 3.965 9.868 1.00 . A A . 111 SER CA 1 1
4 13227 1 1 111 SER CB C 7.695 3.605 10.751 1.00 . A A . 111 SER CB 1 1
4 13228 1 1 111 SER H H 8.556 6.085 9.666 1.00 . A A . 111 SER H 1 1
4 13229 1 1 111 SER HA H 9.751 3.392 10.179 1.00 . A A . 111 SER HA 1 1
4 13230 1 1 111 SER HB2 H 6.784 3.928 10.278 1.00 . A A . 111 SER HB2 1 1
4 13231 1 1 111 SER HB3 H 7.663 2.532 10.892 1.00 . A A . 111 SER HB3 1 1
4 13232 1 1 111 SER HG H 7.227 5.007 12.017 1.00 . A A . 111 SER HG 1 1
4 13233 1 1 111 SER N N 9.187 5.419 10.008 1.00 . A A . 111 SER N 1 1
4 13234 1 1 111 SER O O 8.401 4.514 7.585 1.00 . A A . 111 SER O 1 1
4 13235 1 1 111 SER OG O 7.826 4.258 12.008 1.00 . A A . 111 SER OG 1 1
4 13236 1 1 112 MET C C 7.393 0.636 6.716 1.00 . A A . 112 MET C 1 1
4 13237 1 1 112 MET CA C 8.129 1.978 6.696 1.00 . A A . 112 MET CA 1 1
4 13238 1 1 112 MET CB C 9.425 1.839 5.893 1.00 . A A . 112 MET CB 1 1
4 13239 1 1 112 MET CE C 11.065 1.411 2.801 1.00 . A A . 112 MET CE 1 1
4 13240 1 1 112 MET CG C 9.239 2.468 4.510 1.00 . A A . 112 MET CG 1 1
4 13241 1 1 112 MET H H 8.583 1.688 8.780 1.00 . A A . 112 MET H 1 1
4 13242 1 1 112 MET HA H 7.500 2.729 6.242 1.00 . A A . 112 MET HA 1 1
4 13243 1 1 112 MET HB2 H 10.227 2.343 6.413 1.00 . A A . 112 MET HB2 1 1
4 13244 1 1 112 MET HB3 H 9.669 0.794 5.780 1.00 . A A . 112 MET HB3 1 1
4 13245 1 1 112 MET HE1 H 12.057 1.007 2.957 1.00 . A A . 112 MET HE1 1 1
4 13246 1 1 112 MET HE2 H 10.330 0.674 3.082 1.00 . A A . 112 MET HE2 1 1
4 13247 1 1 112 MET HE3 H 10.934 1.670 1.760 1.00 . A A . 112 MET HE3 1 1
4 13248 1 1 112 MET HG2 H 8.740 1.765 3.859 1.00 . A A . 112 MET HG2 1 1
4 13249 1 1 112 MET HG3 H 8.639 3.362 4.600 1.00 . A A . 112 MET HG3 1 1
4 13250 1 1 112 MET N N 8.452 2.377 8.094 1.00 . A A . 112 MET N 1 1
4 13251 1 1 112 MET O O 7.633 -0.199 7.566 1.00 . A A . 112 MET O 1 1
4 13252 1 1 112 MET SD S 10.856 2.893 3.819 1.00 . A A . 112 MET SD 1 1
4 13253 1 1 113 ARG C C 5.980 -1.568 4.429 1.00 . A A . 113 ARG C 1 1
4 13254 1 1 113 ARG CA C 5.749 -0.866 5.768 1.00 . A A . 113 ARG CA 1 1
4 13255 1 1 113 ARG CB C 4.255 -0.593 5.951 1.00 . A A . 113 ARG CB 1 1
4 13256 1 1 113 ARG CD C 2.913 -0.816 8.047 1.00 . A A . 113 ARG CD 1 1
4 13257 1 1 113 ARG CG C 3.676 -1.581 6.965 1.00 . A A . 113 ARG CG 1 1
4 13258 1 1 113 ARG CZ C 2.697 -0.885 10.460 1.00 . A A . 113 ARG CZ 1 1
4 13259 1 1 113 ARG H H 6.317 1.108 5.116 1.00 . A A . 113 ARG H 1 1
4 13260 1 1 113 ARG HA H 6.099 -1.500 6.570 1.00 . A A . 113 ARG HA 1 1
4 13261 1 1 113 ARG HB2 H 4.116 0.416 6.310 1.00 . A A . 113 ARG HB2 1 1
4 13262 1 1 113 ARG HB3 H 3.748 -0.713 5.005 1.00 . A A . 113 ARG HB3 1 1
4 13263 1 1 113 ARG HD2 H 3.178 0.230 8.003 1.00 . A A . 113 ARG HD2 1 1
4 13264 1 1 113 ARG HD3 H 1.850 -0.925 7.885 1.00 . A A . 113 ARG HD3 1 1
4 13265 1 1 113 ARG HE H 3.933 -2.078 9.464 1.00 . A A . 113 ARG HE 1 1
4 13266 1 1 113 ARG HG2 H 3.004 -2.261 6.462 1.00 . A A . 113 ARG HG2 1 1
4 13267 1 1 113 ARG HG3 H 4.479 -2.141 7.422 1.00 . A A . 113 ARG HG3 1 1
4 13268 1 1 113 ARG HH11 H 3.733 0.828 10.437 1.00 . A A . 113 ARG HH11 1 1
4 13269 1 1 113 ARG HH12 H 2.598 0.656 11.734 1.00 . A A . 113 ARG HH12 1 1
4 13270 1 1 113 ARG HH21 H 1.527 -2.486 10.732 1.00 . A A . 113 ARG HH21 1 1
4 13271 1 1 113 ARG HH22 H 1.349 -1.221 11.901 1.00 . A A . 113 ARG HH22 1 1
4 13272 1 1 113 ARG N N 6.498 0.422 5.792 1.00 . A A . 113 ARG N 1 1
4 13273 1 1 113 ARG NE N 3.269 -1.361 9.387 1.00 . A A . 113 ARG NE 1 1
4 13274 1 1 113 ARG NH1 N 3.036 0.292 10.913 1.00 . A A . 113 ARG NH1 1 1
4 13275 1 1 113 ARG NH2 N 1.787 -1.585 11.079 1.00 . A A . 113 ARG NH2 1 1
4 13276 1 1 113 ARG O O 6.405 -0.965 3.466 1.00 . A A . 113 ARG O 1 1
4 13277 1 1 114 ALA C C 4.562 -3.982 2.489 1.00 . A A . 114 ALA C 1 1
4 13278 1 1 114 ALA CA C 5.914 -3.581 3.085 1.00 . A A . 114 ALA CA 1 1
4 13279 1 1 114 ALA CB C 6.743 -4.839 3.353 1.00 . A A . 114 ALA CB 1 1
4 13280 1 1 114 ALA H H 5.366 -3.315 5.151 1.00 . A A . 114 ALA H 1 1
4 13281 1 1 114 ALA HA H 6.439 -2.948 2.385 1.00 . A A . 114 ALA HA 1 1
4 13282 1 1 114 ALA HB1 H 7.747 -4.555 3.634 1.00 . A A . 114 ALA HB1 1 1
4 13283 1 1 114 ALA HB2 H 6.292 -5.404 4.156 1.00 . A A . 114 ALA HB2 1 1
4 13284 1 1 114 ALA HB3 H 6.778 -5.445 2.461 1.00 . A A . 114 ALA HB3 1 1
4 13285 1 1 114 ALA N N 5.705 -2.844 4.362 1.00 . A A . 114 ALA N 1 1
4 13286 1 1 114 ALA O O 3.695 -4.495 3.169 1.00 . A A . 114 ALA O 1 1
4 13287 1 1 115 LEU C C 3.341 -5.308 -0.377 1.00 . A A . 115 LEU C 1 1
4 13288 1 1 115 LEU CA C 3.099 -4.120 0.554 1.00 . A A . 115 LEU CA 1 1
4 13289 1 1 115 LEU CB C 2.588 -2.919 -0.244 1.00 . A A . 115 LEU CB 1 1
4 13290 1 1 115 LEU CD1 C 0.510 -2.987 1.162 1.00 . A A . 115 LEU CD1 1 1
4 13291 1 1 115 LEU CD2 C 0.558 -1.643 -0.939 1.00 . A A . 115 LEU CD2 1 1
4 13292 1 1 115 LEU CG C 1.055 -2.923 -0.266 1.00 . A A . 115 LEU CG 1 1
4 13293 1 1 115 LEU H H 5.101 -3.344 0.692 1.00 . A A . 115 LEU H 1 1
4 13294 1 1 115 LEU HA H 2.367 -4.395 1.290 1.00 . A A . 115 LEU HA 1 1
4 13295 1 1 115 LEU HB2 H 2.939 -2.006 0.215 1.00 . A A . 115 LEU HB2 1 1
4 13296 1 1 115 LEU HB3 H 2.959 -2.979 -1.255 1.00 . A A . 115 LEU HB3 1 1
4 13297 1 1 115 LEU HD11 H 1.261 -2.630 1.851 1.00 . A A . 115 LEU HD11 1 1
4 13298 1 1 115 LEU HD12 H -0.373 -2.368 1.239 1.00 . A A . 115 LEU HD12 1 1
4 13299 1 1 115 LEU HD13 H 0.254 -4.008 1.404 1.00 . A A . 115 LEU HD13 1 1
4 13300 1 1 115 LEU HD21 H -0.400 -1.366 -0.524 1.00 . A A . 115 LEU HD21 1 1
4 13301 1 1 115 LEU HD22 H 1.268 -0.848 -0.767 1.00 . A A . 115 LEU HD22 1 1
4 13302 1 1 115 LEU HD23 H 0.456 -1.811 -2.001 1.00 . A A . 115 LEU HD23 1 1
4 13303 1 1 115 LEU HG H 0.702 -3.779 -0.820 1.00 . A A . 115 LEU HG 1 1
4 13304 1 1 115 LEU N N 4.383 -3.755 1.217 1.00 . A A . 115 LEU N 1 1
4 13305 1 1 115 LEU O O 4.108 -6.197 -0.076 1.00 . A A . 115 LEU O 1 1
4 13306 1 1 116 PHE C C 2.970 -7.779 -1.726 1.00 . A A . 116 PHE C 1 1
4 13307 1 1 116 PHE CA C 2.848 -6.453 -2.465 1.00 . A A . 116 PHE CA 1 1
4 13308 1 1 116 PHE CB C 4.100 -6.238 -3.328 1.00 . A A . 116 PHE CB 1 1
4 13309 1 1 116 PHE CD1 C 5.902 -5.554 -1.685 1.00 . A A . 116 PHE CD1 1 1
4 13310 1 1 116 PHE CD2 C 5.992 -7.774 -2.660 1.00 . A A . 116 PHE CD2 1 1
4 13311 1 1 116 PHE CE1 C 7.071 -5.826 -0.964 1.00 . A A . 116 PHE CE1 1 1
4 13312 1 1 116 PHE CE2 C 7.159 -8.043 -1.937 1.00 . A A . 116 PHE CE2 1 1
4 13313 1 1 116 PHE CG C 5.358 -6.530 -2.534 1.00 . A A . 116 PHE CG 1 1
4 13314 1 1 116 PHE CZ C 7.699 -7.069 -1.088 1.00 . A A . 116 PHE CZ 1 1
4 13315 1 1 116 PHE H H 2.063 -4.604 -1.700 1.00 . A A . 116 PHE H 1 1
4 13316 1 1 116 PHE HA H 1.982 -6.491 -3.110 1.00 . A A . 116 PHE HA 1 1
4 13317 1 1 116 PHE HB2 H 4.059 -6.900 -4.179 1.00 . A A . 116 PHE HB2 1 1
4 13318 1 1 116 PHE HB3 H 4.121 -5.224 -3.674 1.00 . A A . 116 PHE HB3 1 1
4 13319 1 1 116 PHE HD1 H 5.416 -4.597 -1.580 1.00 . A A . 116 PHE HD1 1 1
4 13320 1 1 116 PHE HD2 H 5.580 -8.526 -3.315 1.00 . A A . 116 PHE HD2 1 1
4 13321 1 1 116 PHE HE1 H 7.488 -5.074 -0.310 1.00 . A A . 116 PHE HE1 1 1
4 13322 1 1 116 PHE HE2 H 7.644 -9.004 -2.032 1.00 . A A . 116 PHE HE2 1 1
4 13323 1 1 116 PHE HZ H 8.600 -7.278 -0.531 1.00 . A A . 116 PHE HZ 1 1
4 13324 1 1 116 PHE N N 2.681 -5.329 -1.497 1.00 . A A . 116 PHE N 1 1
4 13325 1 1 116 PHE O O 2.606 -7.904 -0.573 1.00 . A A . 116 PHE O 1 1
4 13326 1 1 117 GLY C C 4.231 -11.091 -2.754 1.00 . A A . 117 GLY C 1 1
4 13327 1 1 117 GLY CA C 3.627 -10.106 -1.752 1.00 . A A . 117 GLY CA 1 1
4 13328 1 1 117 GLY H H 3.754 -8.636 -3.325 1.00 . A A . 117 GLY H 1 1
4 13329 1 1 117 GLY HA2 H 4.272 -10.021 -0.888 1.00 . A A . 117 GLY HA2 1 1
4 13330 1 1 117 GLY HA3 H 2.658 -10.463 -1.443 1.00 . A A . 117 GLY HA3 1 1
4 13331 1 1 117 GLY N N 3.477 -8.771 -2.394 1.00 . A A . 117 GLY N 1 1
4 13332 1 1 117 GLY O O 4.991 -10.718 -3.625 1.00 . A A . 117 GLY O 1 1
4 13333 1 1 118 GLU C C 3.645 -13.312 -4.896 1.00 . A A . 118 GLU C 1 1
4 13334 1 1 118 GLU CA C 4.443 -13.355 -3.592 1.00 . A A . 118 GLU CA 1 1
4 13335 1 1 118 GLU CB C 4.335 -14.750 -2.972 1.00 . A A . 118 GLU CB 1 1
4 13336 1 1 118 GLU CD C 4.700 -17.156 -3.538 1.00 . A A . 118 GLU CD 1 1
4 13337 1 1 118 GLU CG C 5.204 -15.730 -3.763 1.00 . A A . 118 GLU CG 1 1
4 13338 1 1 118 GLU H H 3.276 -12.626 -1.934 1.00 . A A . 118 GLU H 1 1
4 13339 1 1 118 GLU HA H 5.480 -13.131 -3.796 1.00 . A A . 118 GLU HA 1 1
4 13340 1 1 118 GLU HB2 H 4.672 -14.716 -1.946 1.00 . A A . 118 GLU HB2 1 1
4 13341 1 1 118 GLU HB3 H 3.306 -15.079 -3.003 1.00 . A A . 118 GLU HB3 1 1
4 13342 1 1 118 GLU HG2 H 5.151 -15.490 -4.816 1.00 . A A . 118 GLU HG2 1 1
4 13343 1 1 118 GLU HG3 H 6.228 -15.655 -3.427 1.00 . A A . 118 GLU HG3 1 1
4 13344 1 1 118 GLU N N 3.894 -12.347 -2.642 1.00 . A A . 118 GLU N 1 1
4 13345 1 1 118 GLU O O 3.936 -14.023 -5.838 1.00 . A A . 118 GLU O 1 1
4 13346 1 1 118 GLU OE1 O 4.126 -17.402 -2.489 1.00 . A A . 118 GLU OE1 1 1
4 13347 1 1 118 GLU OE2 O 4.897 -17.979 -4.417 1.00 . A A . 118 GLU OE2 1 1
4 13348 1 1 119 LYS C C 2.382 -11.272 -7.066 1.00 . A A . 119 LYS C 1 1
4 13349 1 1 119 LYS CA C 1.823 -12.381 -6.193 1.00 . A A . 119 LYS CA 1 1
4 13350 1 1 119 LYS CB C 0.400 -12.030 -5.789 1.00 . A A . 119 LYS CB 1 1
4 13351 1 1 119 LYS CD C -1.969 -12.810 -5.959 1.00 . A A . 119 LYS CD 1 1
4 13352 1 1 119 LYS CE C -2.628 -14.187 -6.082 1.00 . A A . 119 LYS CE 1 1
4 13353 1 1 119 LYS CG C -0.593 -12.842 -6.624 1.00 . A A . 119 LYS CG 1 1
4 13354 1 1 119 LYS H H 2.422 -11.914 -4.193 1.00 . A A . 119 LYS H 1 1
4 13355 1 1 119 LYS HA H 1.839 -13.314 -6.724 1.00 . A A . 119 LYS HA 1 1
4 13356 1 1 119 LYS HB2 H 0.270 -12.250 -4.743 1.00 . A A . 119 LYS HB2 1 1
4 13357 1 1 119 LYS HB3 H 0.239 -10.979 -5.952 1.00 . A A . 119 LYS HB3 1 1
4 13358 1 1 119 LYS HD2 H -1.858 -12.555 -4.914 1.00 . A A . 119 LYS HD2 1 1
4 13359 1 1 119 LYS HD3 H -2.588 -12.073 -6.446 1.00 . A A . 119 LYS HD3 1 1
4 13360 1 1 119 LYS HE2 H -1.935 -14.962 -5.781 1.00 . A A . 119 LYS HE2 1 1
4 13361 1 1 119 LYS HE3 H -3.525 -14.230 -5.485 1.00 . A A . 119 LYS HE3 1 1
4 13362 1 1 119 LYS HG2 H -0.660 -12.417 -7.615 1.00 . A A . 119 LYS HG2 1 1
4 13363 1 1 119 LYS HG3 H -0.252 -13.865 -6.694 1.00 . A A . 119 LYS HG3 1 1
4 13364 1 1 119 LYS HZ1 H -3.679 -15.070 -7.646 1.00 . A A . 119 LYS HZ1 1 1
4 13365 1 1 119 LYS HZ2 H -3.350 -13.422 -7.878 1.00 . A A . 119 LYS HZ2 1 1
4 13366 1 1 119 LYS HZ3 H -2.110 -14.569 -8.061 1.00 . A A . 119 LYS HZ3 1 1
4 13367 1 1 119 LYS N N 2.641 -12.481 -4.960 1.00 . A A . 119 LYS N 1 1
4 13368 1 1 119 LYS NZ N -2.967 -14.322 -7.526 1.00 . A A . 119 LYS NZ 1 1
4 13369 1 1 119 LYS O O 2.241 -11.268 -8.273 1.00 . A A . 119 LYS O 1 1
4 13370 1 1 120 ASN C C 5.015 -9.533 -7.632 1.00 . A A . 120 ASN C 1 1
4 13371 1 1 120 ASN CA C 3.591 -9.184 -7.199 1.00 . A A . 120 ASN CA 1 1
4 13372 1 1 120 ASN CB C 3.618 -7.953 -6.295 1.00 . A A . 120 ASN CB 1 1
4 13373 1 1 120 ASN CG C 2.551 -6.955 -6.750 1.00 . A A . 120 ASN CG 1 1
4 13374 1 1 120 ASN H H 3.088 -10.367 -5.471 1.00 . A A . 120 ASN H 1 1
4 13375 1 1 120 ASN HA H 2.987 -8.980 -8.071 1.00 . A A . 120 ASN HA 1 1
4 13376 1 1 120 ASN HB2 H 3.419 -8.254 -5.280 1.00 . A A . 120 ASN HB2 1 1
4 13377 1 1 120 ASN HB3 H 4.589 -7.491 -6.346 1.00 . A A . 120 ASN HB3 1 1
4 13378 1 1 120 ASN HD21 H 1.338 -8.356 -7.459 1.00 . A A . 120 ASN HD21 1 1
4 13379 1 1 120 ASN HD22 H 0.776 -6.763 -7.619 1.00 . A A . 120 ASN HD22 1 1
4 13380 1 1 120 ASN N N 3.009 -10.326 -6.446 1.00 . A A . 120 ASN N 1 1
4 13381 1 1 120 ASN ND2 N 1.466 -7.395 -7.324 1.00 . A A . 120 ASN ND2 1 1
4 13382 1 1 120 ASN O O 5.795 -8.674 -7.989 1.00 . A A . 120 ASN O 1 1
4 13383 1 1 120 ASN OD1 O 2.706 -5.762 -6.578 1.00 . A A . 120 ASN OD1 1 1
4 13384 1 1 121 ILE C C 6.688 -11.477 -9.551 1.00 . A A . 121 ILE C 1 1
4 13385 1 1 121 ILE CA C 6.717 -11.205 -8.045 1.00 . A A . 121 ILE CA 1 1
4 13386 1 1 121 ILE CB C 7.127 -12.476 -7.293 1.00 . A A . 121 ILE CB 1 1
4 13387 1 1 121 ILE CD1 C 7.183 -11.228 -5.129 1.00 . A A . 121 ILE CD1 1 1
4 13388 1 1 121 ILE CG1 C 6.575 -12.422 -5.868 1.00 . A A . 121 ILE CG1 1 1
4 13389 1 1 121 ILE CG2 C 8.653 -12.575 -7.238 1.00 . A A . 121 ILE CG2 1 1
4 13390 1 1 121 ILE H H 4.701 -11.469 -7.339 1.00 . A A . 121 ILE H 1 1
4 13391 1 1 121 ILE HA H 7.418 -10.413 -7.832 1.00 . A A . 121 ILE HA 1 1
4 13392 1 1 121 ILE HB H 6.729 -13.341 -7.804 1.00 . A A . 121 ILE HB 1 1
4 13393 1 1 121 ILE HD11 H 7.154 -11.411 -4.065 1.00 . A A . 121 ILE HD11 1 1
4 13394 1 1 121 ILE HD12 H 8.207 -11.093 -5.444 1.00 . A A . 121 ILE HD12 1 1
4 13395 1 1 121 ILE HD13 H 6.616 -10.337 -5.357 1.00 . A A . 121 ILE HD13 1 1
4 13396 1 1 121 ILE HG12 H 5.502 -12.316 -5.901 1.00 . A A . 121 ILE HG12 1 1
4 13397 1 1 121 ILE HG13 H 6.831 -13.332 -5.347 1.00 . A A . 121 ILE HG13 1 1
4 13398 1 1 121 ILE HG21 H 9.087 -11.777 -7.817 1.00 . A A . 121 ILE HG21 1 1
4 13399 1 1 121 ILE HG22 H 8.982 -12.494 -6.212 1.00 . A A . 121 ILE HG22 1 1
4 13400 1 1 121 ILE HG23 H 8.968 -13.526 -7.642 1.00 . A A . 121 ILE HG23 1 1
4 13401 1 1 121 ILE N N 5.351 -10.793 -7.619 1.00 . A A . 121 ILE N 1 1
4 13402 1 1 121 ILE O O 5.690 -11.250 -10.204 1.00 . A A . 121 ILE O 1 1
4 13403 1 1 122 HIS C C 8.731 -13.374 -11.890 1.00 . A A . 122 HIS C 1 1
4 13404 1 1 122 HIS CA C 7.766 -12.230 -11.578 1.00 . A A . 122 HIS CA 1 1
4 13405 1 1 122 HIS CB C 8.194 -10.975 -12.334 1.00 . A A . 122 HIS CB 1 1
4 13406 1 1 122 HIS CD2 C 6.771 -9.403 -13.885 1.00 . A A . 122 HIS CD2 1 1
4 13407 1 1 122 HIS CE1 C 5.473 -10.904 -14.753 1.00 . A A . 122 HIS CE1 1 1
4 13408 1 1 122 HIS CG C 7.138 -10.607 -13.338 1.00 . A A . 122 HIS CG 1 1
4 13409 1 1 122 HIS H H 8.564 -12.130 -9.576 1.00 . A A . 122 HIS H 1 1
4 13410 1 1 122 HIS HA H 6.772 -12.507 -11.890 1.00 . A A . 122 HIS HA 1 1
4 13411 1 1 122 HIS HB2 H 8.324 -10.162 -11.637 1.00 . A A . 122 HIS HB2 1 1
4 13412 1 1 122 HIS HB3 H 9.122 -11.167 -12.845 1.00 . A A . 122 HIS HB3 1 1
4 13413 1 1 122 HIS HD1 H 6.301 -12.514 -13.726 1.00 . A A . 122 HIS HD1 1 1
4 13414 1 1 122 HIS HD2 H 7.229 -8.451 -13.656 1.00 . A A . 122 HIS HD2 1 1
4 13415 1 1 122 HIS HE1 H 4.706 -11.387 -15.339 1.00 . A A . 122 HIS HE1 1 1
4 13416 1 1 122 HIS N N 7.763 -11.954 -10.113 1.00 . A A . 122 HIS N 1 1
4 13417 1 1 122 HIS ND1 N 6.297 -11.551 -13.907 1.00 . A A . 122 HIS ND1 1 1
4 13418 1 1 122 HIS NE2 N 5.720 -9.592 -14.777 1.00 . A A . 122 HIS NE2 1 1
4 13419 1 1 122 HIS O O 9.449 -13.846 -11.031 1.00 . A A . 122 HIS O 1 1
4 13420 1 1 123 ALA C C 10.022 -14.818 -14.975 1.00 . A A . 123 ALA C 1 1
4 13421 1 1 123 ALA CA C 9.669 -14.934 -13.492 1.00 . A A . 123 ALA CA 1 1
4 13422 1 1 123 ALA CB C 8.978 -16.274 -13.235 1.00 . A A . 123 ALA CB 1 1
4 13423 1 1 123 ALA H H 8.164 -13.425 -13.791 1.00 . A A . 123 ALA H 1 1
4 13424 1 1 123 ALA HA H 10.571 -14.873 -12.901 1.00 . A A . 123 ALA HA 1 1
4 13425 1 1 123 ALA HB1 H 9.695 -16.981 -12.844 1.00 . A A . 123 ALA HB1 1 1
4 13426 1 1 123 ALA HB2 H 8.181 -16.137 -12.519 1.00 . A A . 123 ALA HB2 1 1
4 13427 1 1 123 ALA HB3 H 8.569 -16.652 -14.161 1.00 . A A . 123 ALA HB3 1 1
4 13428 1 1 123 ALA N N 8.752 -13.822 -13.116 1.00 . A A . 123 ALA N 1 1
4 13429 1 1 123 ALA O O 9.194 -15.029 -15.838 1.00 . A A . 123 ALA O 1 1
4 13430 1 1 124 GLY C C 11.985 -15.728 -17.274 1.00 . A A . 124 GLY C 1 1
4 13431 1 1 124 GLY CA C 11.650 -14.350 -16.705 1.00 . A A . 124 GLY CA 1 1
4 13432 1 1 124 GLY H H 11.899 -14.315 -14.566 1.00 . A A . 124 GLY H 1 1
4 13433 1 1 124 GLY HA2 H 10.835 -13.915 -17.268 1.00 . A A . 124 GLY HA2 1 1
4 13434 1 1 124 GLY HA3 H 12.517 -13.715 -16.778 1.00 . A A . 124 GLY HA3 1 1
4 13435 1 1 124 GLY N N 11.246 -14.482 -15.278 1.00 . A A . 124 GLY N 1 1
4 13436 1 1 124 GLY O O 12.928 -16.371 -16.858 1.00 . A A . 124 GLY O 1 1
4 13437 1 1 125 ALA C C 12.266 -17.344 -20.134 1.00 . A A . 125 ALA C 1 1
4 13438 1 1 125 ALA CA C 11.493 -17.521 -18.825 1.00 . A A . 125 ALA CA 1 1
4 13439 1 1 125 ALA CB C 10.169 -18.232 -19.109 1.00 . A A . 125 ALA CB 1 1
4 13440 1 1 125 ALA H H 10.467 -15.647 -18.547 1.00 . A A . 125 ALA H 1 1
4 13441 1 1 125 ALA HA H 12.081 -18.111 -18.138 1.00 . A A . 125 ALA HA 1 1
4 13442 1 1 125 ALA HB1 H 9.958 -18.930 -18.311 1.00 . A A . 125 ALA HB1 1 1
4 13443 1 1 125 ALA HB2 H 9.375 -17.503 -19.170 1.00 . A A . 125 ALA HB2 1 1
4 13444 1 1 125 ALA HB3 H 10.241 -18.767 -20.044 1.00 . A A . 125 ALA HB3 1 1
4 13445 1 1 125 ALA N N 11.220 -16.185 -18.225 1.00 . A A . 125 ALA N 1 1
4 13446 1 1 125 ALA O O 12.521 -16.208 -20.499 1.00 . A A . 125 ALA O 1 1
4 13447 1 1 125 ALA OXT O 12.590 -18.346 -20.748 1.00 . A A . 125 ALA OXT 1 1
4 13448 2 1 1 MET C C 0.047 -20.528 2.883 1.00 . B B . 201 MET C 1 1
4 13449 2 1 1 MET CA C 1.065 -21.657 2.699 1.00 . B B . 201 MET CA 1 1
4 13450 2 1 1 MET CB C 0.418 -23.013 2.986 1.00 . B B . 201 MET CB 1 1
4 13451 2 1 1 MET CE C 0.055 -24.079 6.879 1.00 . B B . 201 MET CE 1 1
4 13452 2 1 1 MET CG C -0.178 -23.007 4.395 1.00 . B B . 201 MET CG 1 1
4 13453 2 1 1 MET H1 H 1.800 -21.045 4.549 1.00 . B B . 201 MET H1 1 1
4 13454 2 1 1 MET H2 H 2.503 -22.477 3.963 1.00 . B B . 201 MET H2 1 1
4 13455 2 1 1 MET H3 H 2.943 -20.983 3.293 1.00 . B B . 201 MET H3 1 1
4 13456 2 1 1 MET HA H 1.465 -21.645 1.698 1.00 . B B . 201 MET HA 1 1
4 13457 2 1 1 MET HB2 H -0.365 -23.197 2.264 1.00 . B B . 201 MET HB2 1 1
4 13458 2 1 1 MET HB3 H 1.163 -23.790 2.916 1.00 . B B . 201 MET HB3 1 1
4 13459 2 1 1 MET HE1 H 0.686 -24.726 7.466 1.00 . B B . 201 MET HE1 1 1
4 13460 2 1 1 MET HE2 H 0.430 -23.067 6.931 1.00 . B B . 201 MET HE2 1 1
4 13461 2 1 1 MET HE3 H -0.954 -24.115 7.267 1.00 . B B . 201 MET HE3 1 1
4 13462 2 1 1 MET HG2 H 0.317 -22.255 4.992 1.00 . B B . 201 MET HG2 1 1
4 13463 2 1 1 MET HG3 H -1.233 -22.783 4.339 1.00 . B B . 201 MET HG3 1 1
4 13464 2 1 1 MET N N 2.161 -21.531 3.702 1.00 . B B . 201 MET N 1 1
4 13465 2 1 1 MET O O -0.745 -20.537 3.805 1.00 . B B . 201 MET O 1 1
4 13466 2 1 1 MET SD S 0.055 -24.632 5.155 1.00 . B B . 201 MET SD 1 1
4 13467 2 1 2 ASN C C -1.646 -18.240 0.818 1.00 . B B . 202 ASN C 1 1
4 13468 2 1 2 ASN CA C -0.901 -18.425 2.142 1.00 . B B . 202 ASN CA 1 1
4 13469 2 1 2 ASN CB C -0.146 -17.138 2.488 1.00 . B B . 202 ASN CB 1 1
4 13470 2 1 2 ASN CG C 1.108 -17.477 3.299 1.00 . B B . 202 ASN CG 1 1
4 13471 2 1 2 ASN H H 0.711 -19.565 1.279 1.00 . B B . 202 ASN H 1 1
4 13472 2 1 2 ASN HA H -1.611 -18.647 2.925 1.00 . B B . 202 ASN HA 1 1
4 13473 2 1 2 ASN HB2 H 0.140 -16.634 1.577 1.00 . B B . 202 ASN HB2 1 1
4 13474 2 1 2 ASN HB3 H -0.785 -16.492 3.071 1.00 . B B . 202 ASN HB3 1 1
4 13475 2 1 2 ASN HD21 H 0.174 -17.387 5.050 1.00 . B B . 202 ASN HD21 1 1
4 13476 2 1 2 ASN HD22 H 1.826 -17.766 5.128 1.00 . B B . 202 ASN HD22 1 1
4 13477 2 1 2 ASN N N 0.065 -19.554 2.015 1.00 . B B . 202 ASN N 1 1
4 13478 2 1 2 ASN ND2 N 1.029 -17.549 4.600 1.00 . B B . 202 ASN ND2 1 1
4 13479 2 1 2 ASN O O -1.515 -17.228 0.159 1.00 . B B . 202 ASN O 1 1
4 13480 2 1 2 ASN OD1 O 2.169 -17.680 2.743 1.00 . B B . 202 ASN OD1 1 1
4 13481 2 1 3 THR C C -3.787 -17.686 -0.959 1.00 . B B . 203 THR C 1 1
4 13482 2 1 3 THR CA C -3.178 -19.087 -0.856 1.00 . B B . 203 THR CA 1 1
4 13483 2 1 3 THR CB C -4.295 -20.134 -0.893 1.00 . B B . 203 THR CB 1 1
4 13484 2 1 3 THR CG2 C -5.189 -19.975 0.338 1.00 . B B . 203 THR CG2 1 1
4 13485 2 1 3 THR H H -2.518 -20.016 0.971 1.00 . B B . 203 THR H 1 1
4 13486 2 1 3 THR HA H -2.507 -19.250 -1.685 1.00 . B B . 203 THR HA 1 1
4 13487 2 1 3 THR HB H -3.862 -21.122 -0.893 1.00 . B B . 203 THR HB 1 1
4 13488 2 1 3 THR HG1 H -5.814 -20.560 -2.030 1.00 . B B . 203 THR HG1 1 1
4 13489 2 1 3 THR HG21 H -5.183 -20.892 0.908 1.00 . B B . 203 THR HG21 1 1
4 13490 2 1 3 THR HG22 H -4.816 -19.168 0.952 1.00 . B B . 203 THR HG22 1 1
4 13491 2 1 3 THR HG23 H -6.198 -19.753 0.024 1.00 . B B . 203 THR HG23 1 1
4 13492 2 1 3 THR N N -2.426 -19.209 0.425 1.00 . B B . 203 THR N 1 1
4 13493 2 1 3 THR O O -4.717 -17.362 -0.248 1.00 . B B . 203 THR O 1 1
4 13494 2 1 3 THR OG1 O -5.070 -19.954 -2.070 1.00 . B B . 203 THR OG1 1 1
4 13495 2 1 4 PRO C C -5.104 -15.538 -2.736 1.00 . B B . 204 PRO C 1 1
4 13496 2 1 4 PRO CA C -3.735 -15.516 -2.049 1.00 . B B . 204 PRO CA 1 1
4 13497 2 1 4 PRO CB C -2.679 -14.885 -2.952 1.00 . B B . 204 PRO CB 1 1
4 13498 2 1 4 PRO CD C -2.119 -17.220 -2.739 1.00 . B B . 204 PRO CD 1 1
4 13499 2 1 4 PRO CG C -2.046 -16.035 -3.667 1.00 . B B . 204 PRO CG 1 1
4 13500 2 1 4 PRO HA H -3.786 -14.986 -1.112 1.00 . B B . 204 PRO HA 1 1
4 13501 2 1 4 PRO HB2 H -3.143 -14.209 -3.657 1.00 . B B . 204 PRO HB2 1 1
4 13502 2 1 4 PRO HB3 H -1.940 -14.366 -2.362 1.00 . B B . 204 PRO HB3 1 1
4 13503 2 1 4 PRO HD2 H -2.319 -18.124 -3.296 1.00 . B B . 204 PRO HD2 1 1
4 13504 2 1 4 PRO HD3 H -1.207 -17.315 -2.172 1.00 . B B . 204 PRO HD3 1 1
4 13505 2 1 4 PRO HG2 H -2.587 -16.243 -4.579 1.00 . B B . 204 PRO HG2 1 1
4 13506 2 1 4 PRO HG3 H -1.015 -15.811 -3.889 1.00 . B B . 204 PRO HG3 1 1
4 13507 2 1 4 PRO N N -3.239 -16.900 -1.847 1.00 . B B . 204 PRO N 1 1
4 13508 2 1 4 PRO O O -5.729 -14.515 -2.928 1.00 . B B . 204 PRO O 1 1
4 13509 2 1 5 GLU C C -8.004 -16.529 -2.743 1.00 . B B . 205 GLU C 1 1
4 13510 2 1 5 GLU CA C -6.903 -16.784 -3.774 1.00 . B B . 205 GLU CA 1 1
4 13511 2 1 5 GLU CB C -7.084 -18.177 -4.381 1.00 . B B . 205 GLU CB 1 1
4 13512 2 1 5 GLU CD C -8.106 -19.380 -6.319 1.00 . B B . 205 GLU CD 1 1
4 13513 2 1 5 GLU CG C -7.533 -18.045 -5.837 1.00 . B B . 205 GLU CG 1 1
4 13514 2 1 5 GLU H H -5.055 -17.514 -2.937 1.00 . B B . 205 GLU H 1 1
4 13515 2 1 5 GLU HA H -6.961 -16.039 -4.555 1.00 . B B . 205 GLU HA 1 1
4 13516 2 1 5 GLU HB2 H -6.146 -18.713 -4.338 1.00 . B B . 205 GLU HB2 1 1
4 13517 2 1 5 GLU HB3 H -7.834 -18.718 -3.823 1.00 . B B . 205 GLU HB3 1 1
4 13518 2 1 5 GLU HG2 H -8.292 -17.279 -5.912 1.00 . B B . 205 GLU HG2 1 1
4 13519 2 1 5 GLU HG3 H -6.688 -17.776 -6.452 1.00 . B B . 205 GLU HG3 1 1
4 13520 2 1 5 GLU N N -5.575 -16.698 -3.104 1.00 . B B . 205 GLU N 1 1
4 13521 2 1 5 GLU O O -8.929 -15.779 -2.979 1.00 . B B . 205 GLU O 1 1
4 13522 2 1 5 GLU OE1 O -8.859 -19.983 -5.574 1.00 . B B . 205 GLU OE1 1 1
4 13523 2 1 5 GLU OE2 O -7.781 -19.777 -7.427 1.00 . B B . 205 GLU OE2 1 1
4 13524 2 1 6 HIS C C -8.953 -15.473 -0.126 1.00 . B B . 206 HIS C 1 1
4 13525 2 1 6 HIS CA C -8.944 -16.942 -0.548 1.00 . B B . 206 HIS CA 1 1
4 13526 2 1 6 HIS CB C -8.619 -17.814 0.666 1.00 . B B . 206 HIS CB 1 1
4 13527 2 1 6 HIS CD2 C -10.050 -19.828 -0.231 1.00 . B B . 206 HIS CD2 1 1
4 13528 2 1 6 HIS CE1 C -10.993 -20.397 1.635 1.00 . B B . 206 HIS CE1 1 1
4 13529 2 1 6 HIS CG C -9.584 -18.965 0.731 1.00 . B B . 206 HIS CG 1 1
4 13530 2 1 6 HIS H H -7.151 -17.747 -1.427 1.00 . B B . 206 HIS H 1 1
4 13531 2 1 6 HIS HA H -9.913 -17.212 -0.938 1.00 . B B . 206 HIS HA 1 1
4 13532 2 1 6 HIS HB2 H -7.611 -18.194 0.576 1.00 . B B . 206 HIS HB2 1 1
4 13533 2 1 6 HIS HB3 H -8.702 -17.223 1.566 1.00 . B B . 206 HIS HB3 1 1
4 13534 2 1 6 HIS HD1 H -10.076 -18.929 2.791 1.00 . B B . 206 HIS HD1 1 1
4 13535 2 1 6 HIS HD2 H -9.768 -19.809 -1.273 1.00 . B B . 206 HIS HD2 1 1
4 13536 2 1 6 HIS HE1 H -11.598 -20.910 2.368 1.00 . B B . 206 HIS HE1 1 1
4 13537 2 1 6 HIS N N -7.907 -17.148 -1.598 1.00 . B B . 206 HIS N 1 1
4 13538 2 1 6 HIS ND1 N -10.198 -19.347 1.913 1.00 . B B . 206 HIS ND1 1 1
4 13539 2 1 6 HIS NE2 N -10.940 -20.731 0.343 1.00 . B B . 206 HIS NE2 1 1
4 13540 2 1 6 HIS O O -9.984 -14.828 -0.107 1.00 . B B . 206 HIS O 1 1
4 13541 2 1 7 MET C C -8.250 -12.630 -0.506 1.00 . B B . 207 MET C 1 1
4 13542 2 1 7 MET CA C -7.747 -13.521 0.630 1.00 . B B . 207 MET CA 1 1
4 13543 2 1 7 MET CB C -6.297 -13.179 0.950 1.00 . B B . 207 MET CB 1 1
4 13544 2 1 7 MET CE C -3.079 -14.823 1.573 1.00 . B B . 207 MET CE 1 1
4 13545 2 1 7 MET CG C -5.711 -14.246 1.876 1.00 . B B . 207 MET CG 1 1
4 13546 2 1 7 MET H H -6.993 -15.465 0.191 1.00 . B B . 207 MET H 1 1
4 13547 2 1 7 MET HA H -8.356 -13.372 1.508 1.00 . B B . 207 MET HA 1 1
4 13548 2 1 7 MET HB2 H -5.724 -13.140 0.035 1.00 . B B . 207 MET HB2 1 1
4 13549 2 1 7 MET HB3 H -6.259 -12.229 1.437 1.00 . B B . 207 MET HB3 1 1
4 13550 2 1 7 MET HE1 H -2.087 -14.845 2.001 1.00 . B B . 207 MET HE1 1 1
4 13551 2 1 7 MET HE2 H -3.514 -15.813 1.607 1.00 . B B . 207 MET HE2 1 1
4 13552 2 1 7 MET HE3 H -3.018 -14.494 0.547 1.00 . B B . 207 MET HE3 1 1
4 13553 2 1 7 MET HG2 H -6.389 -14.419 2.700 1.00 . B B . 207 MET HG2 1 1
4 13554 2 1 7 MET HG3 H -5.572 -15.164 1.327 1.00 . B B . 207 MET HG3 1 1
4 13555 2 1 7 MET N N -7.812 -14.936 0.212 1.00 . B B . 207 MET N 1 1
4 13556 2 1 7 MET O O -9.104 -11.788 -0.315 1.00 . B B . 207 MET O 1 1
4 13557 2 1 7 MET SD S -4.116 -13.680 2.516 1.00 . B B . 207 MET SD 1 1
4 13558 2 1 8 THR C C -9.702 -12.052 -2.942 1.00 . B B . 208 THR C 1 1
4 13559 2 1 8 THR CA C -8.180 -11.973 -2.832 1.00 . B B . 208 THR CA 1 1
4 13560 2 1 8 THR CB C -7.545 -12.484 -4.127 1.00 . B B . 208 THR CB 1 1
4 13561 2 1 8 THR CG2 C -8.262 -11.864 -5.328 1.00 . B B . 208 THR CG2 1 1
4 13562 2 1 8 THR H H -7.041 -13.496 -1.820 1.00 . B B . 208 THR H 1 1
4 13563 2 1 8 THR HA H -7.885 -10.947 -2.666 1.00 . B B . 208 THR HA 1 1
4 13564 2 1 8 THR HB H -7.635 -13.559 -4.174 1.00 . B B . 208 THR HB 1 1
4 13565 2 1 8 THR HG1 H -5.651 -12.928 -4.178 1.00 . B B . 208 THR HG1 1 1
4 13566 2 1 8 THR HG21 H -7.872 -12.291 -6.240 1.00 . B B . 208 THR HG21 1 1
4 13567 2 1 8 THR HG22 H -9.321 -12.068 -5.259 1.00 . B B . 208 THR HG22 1 1
4 13568 2 1 8 THR HG23 H -8.100 -10.796 -5.331 1.00 . B B . 208 THR HG23 1 1
4 13569 2 1 8 THR N N -7.728 -12.810 -1.687 1.00 . B B . 208 THR N 1 1
4 13570 2 1 8 THR O O -10.356 -11.103 -3.326 1.00 . B B . 208 THR O 1 1
4 13571 2 1 8 THR OG1 O -6.171 -12.122 -4.154 1.00 . B B . 208 THR OG1 1 1
4 13572 2 1 9 ALA C C -12.378 -12.124 -1.929 1.00 . B B . 209 ALA C 1 1
4 13573 2 1 9 ALA CA C -11.756 -13.290 -2.693 1.00 . B B . 209 ALA CA 1 1
4 13574 2 1 9 ALA CB C -12.210 -14.614 -2.075 1.00 . B B . 209 ALA CB 1 1
4 13575 2 1 9 ALA H H -9.739 -13.929 -2.292 1.00 . B B . 209 ALA H 1 1
4 13576 2 1 9 ALA HA H -12.058 -13.247 -3.730 1.00 . B B . 209 ALA HA 1 1
4 13577 2 1 9 ALA HB1 H -13.136 -14.926 -2.533 1.00 . B B . 209 ALA HB1 1 1
4 13578 2 1 9 ALA HB2 H -11.454 -15.368 -2.241 1.00 . B B . 209 ALA HB2 1 1
4 13579 2 1 9 ALA HB3 H -12.360 -14.483 -1.013 1.00 . B B . 209 ALA HB3 1 1
4 13580 2 1 9 ALA N N -10.277 -13.173 -2.605 1.00 . B B . 209 ALA N 1 1
4 13581 2 1 9 ALA O O -13.272 -11.458 -2.410 1.00 . B B . 209 ALA O 1 1
4 13582 2 1 10 VAL C C -12.373 -9.464 -0.845 1.00 . B B . 210 VAL C 1 1
4 13583 2 1 10 VAL CA C -12.440 -10.717 0.039 1.00 . B B . 210 VAL CA 1 1
4 13584 2 1 10 VAL CB C -11.592 -10.530 1.319 1.00 . B B . 210 VAL CB 1 1
4 13585 2 1 10 VAL CG1 C -11.354 -9.044 1.603 1.00 . B B . 210 VAL CG1 1 1
4 13586 2 1 10 VAL CG2 C -12.319 -11.147 2.518 1.00 . B B . 210 VAL CG2 1 1
4 13587 2 1 10 VAL H H -11.159 -12.398 -0.384 1.00 . B B . 210 VAL H 1 1
4 13588 2 1 10 VAL HA H -13.466 -10.922 0.305 1.00 . B B . 210 VAL HA 1 1
4 13589 2 1 10 VAL HB H -10.640 -11.023 1.189 1.00 . B B . 210 VAL HB 1 1
4 13590 2 1 10 VAL HG11 H -12.291 -8.511 1.546 1.00 . B B . 210 VAL HG11 1 1
4 13591 2 1 10 VAL HG12 H -10.932 -8.929 2.588 1.00 . B B . 210 VAL HG12 1 1
4 13592 2 1 10 VAL HG13 H -10.670 -8.648 0.870 1.00 . B B . 210 VAL HG13 1 1
4 13593 2 1 10 VAL HG21 H -13.070 -10.459 2.878 1.00 . B B . 210 VAL HG21 1 1
4 13594 2 1 10 VAL HG22 H -12.789 -12.072 2.221 1.00 . B B . 210 VAL HG22 1 1
4 13595 2 1 10 VAL HG23 H -11.606 -11.342 3.308 1.00 . B B . 210 VAL HG23 1 1
4 13596 2 1 10 VAL N N -11.893 -11.859 -0.747 1.00 . B B . 210 VAL N 1 1
4 13597 2 1 10 VAL O O -13.296 -8.676 -0.900 1.00 . B B . 210 VAL O 1 1
4 13598 2 1 11 VAL C C -12.227 -8.083 -3.475 1.00 . B B . 211 VAL C 1 1
4 13599 2 1 11 VAL CA C -11.122 -8.093 -2.414 1.00 . B B . 211 VAL CA 1 1
4 13600 2 1 11 VAL CB C -9.751 -8.158 -3.097 1.00 . B B . 211 VAL CB 1 1
4 13601 2 1 11 VAL CG1 C -9.739 -7.258 -4.334 1.00 . B B . 211 VAL CG1 1 1
4 13602 2 1 11 VAL CG2 C -8.673 -7.694 -2.116 1.00 . B B . 211 VAL CG2 1 1
4 13603 2 1 11 VAL H H -10.550 -9.937 -1.466 1.00 . B B . 211 VAL H 1 1
4 13604 2 1 11 VAL HA H -11.186 -7.193 -1.820 1.00 . B B . 211 VAL HA 1 1
4 13605 2 1 11 VAL HB H -9.549 -9.176 -3.395 1.00 . B B . 211 VAL HB 1 1
4 13606 2 1 11 VAL HG11 H -10.557 -6.557 -4.276 1.00 . B B . 211 VAL HG11 1 1
4 13607 2 1 11 VAL HG12 H -8.804 -6.721 -4.379 1.00 . B B . 211 VAL HG12 1 1
4 13608 2 1 11 VAL HG13 H -9.849 -7.867 -5.220 1.00 . B B . 211 VAL HG13 1 1
4 13609 2 1 11 VAL HG21 H -8.781 -6.635 -1.934 1.00 . B B . 211 VAL HG21 1 1
4 13610 2 1 11 VAL HG22 H -8.777 -8.231 -1.186 1.00 . B B . 211 VAL HG22 1 1
4 13611 2 1 11 VAL HG23 H -7.697 -7.889 -2.534 1.00 . B B . 211 VAL HG23 1 1
4 13612 2 1 11 VAL N N -11.278 -9.284 -1.533 1.00 . B B . 211 VAL N 1 1
4 13613 2 1 11 VAL O O -12.799 -7.056 -3.781 1.00 . B B . 211 VAL O 1 1
4 13614 2 1 12 GLN C C -14.891 -8.812 -4.442 1.00 . B B . 212 GLN C 1 1
4 13615 2 1 12 GLN CA C -13.594 -9.279 -5.069 1.00 . B B . 212 GLN CA 1 1
4 13616 2 1 12 GLN CB C -13.756 -10.729 -5.527 1.00 . B B . 212 GLN CB 1 1
4 13617 2 1 12 GLN CD C -15.472 -12.292 -6.447 1.00 . B B . 212 GLN CD 1 1
4 13618 2 1 12 GLN CG C -14.982 -10.843 -6.429 1.00 . B B . 212 GLN CG 1 1
4 13619 2 1 12 GLN H H -12.069 -10.034 -3.771 1.00 . B B . 212 GLN H 1 1
4 13620 2 1 12 GLN HA H -13.342 -8.651 -5.908 1.00 . B B . 212 GLN HA 1 1
4 13621 2 1 12 GLN HB2 H -12.878 -11.034 -6.068 1.00 . B B . 212 GLN HB2 1 1
4 13622 2 1 12 GLN HB3 H -13.885 -11.366 -4.666 1.00 . B B . 212 GLN HB3 1 1
4 13623 2 1 12 GLN HE21 H -16.749 -12.029 -4.949 1.00 . B B . 212 GLN HE21 1 1
4 13624 2 1 12 GLN HE22 H -16.703 -13.597 -5.596 1.00 . B B . 212 GLN HE22 1 1
4 13625 2 1 12 GLN HG2 H -15.764 -10.200 -6.056 1.00 . B B . 212 GLN HG2 1 1
4 13626 2 1 12 GLN HG3 H -14.719 -10.543 -7.424 1.00 . B B . 212 GLN HG3 1 1
4 13627 2 1 12 GLN N N -12.531 -9.218 -4.036 1.00 . B B . 212 GLN N 1 1
4 13628 2 1 12 GLN NE2 N -16.383 -12.671 -5.593 1.00 . B B . 212 GLN NE2 1 1
4 13629 2 1 12 GLN O O -15.353 -7.711 -4.658 1.00 . B B . 212 GLN O 1 1
4 13630 2 1 12 GLN OE1 O -15.020 -13.088 -7.246 1.00 . B B . 212 GLN OE1 1 1
4 13631 2 1 13 ARG C C -16.615 -7.887 -2.426 1.00 . B B . 213 ARG C 1 1
4 13632 2 1 13 ARG CA C -16.727 -9.309 -2.965 1.00 . B B . 213 ARG CA 1 1
4 13633 2 1 13 ARG CB C -16.918 -10.271 -1.804 1.00 . B B . 213 ARG CB 1 1
4 13634 2 1 13 ARG CD C -18.736 -11.654 -0.793 1.00 . B B . 213 ARG CD 1 1
4 13635 2 1 13 ARG CG C -18.096 -11.193 -2.104 1.00 . B B . 213 ARG CG 1 1
4 13636 2 1 13 ARG CZ C -18.673 -14.068 -0.605 1.00 . B B . 213 ARG CZ 1 1
4 13637 2 1 13 ARG H H -15.041 -10.524 -3.498 1.00 . B B . 213 ARG H 1 1
4 13638 2 1 13 ARG HA H -17.558 -9.388 -3.648 1.00 . B B . 213 ARG HA 1 1
4 13639 2 1 13 ARG HB2 H -16.020 -10.857 -1.675 1.00 . B B . 213 ARG HB2 1 1
4 13640 2 1 13 ARG HB3 H -17.112 -9.713 -0.907 1.00 . B B . 213 ARG HB3 1 1
4 13641 2 1 13 ARG HD2 H -17.983 -11.696 -0.020 1.00 . B B . 213 ARG HD2 1 1
4 13642 2 1 13 ARG HD3 H -19.509 -10.955 -0.505 1.00 . B B . 213 ARG HD3 1 1
4 13643 2 1 13 ARG HE H -20.221 -13.098 -1.384 1.00 . B B . 213 ARG HE 1 1
4 13644 2 1 13 ARG HG2 H -18.823 -10.660 -2.696 1.00 . B B . 213 ARG HG2 1 1
4 13645 2 1 13 ARG HG3 H -17.747 -12.052 -2.655 1.00 . B B . 213 ARG HG3 1 1
4 13646 2 1 13 ARG HH11 H -18.748 -13.613 1.343 1.00 . B B . 213 ARG HH11 1 1
4 13647 2 1 13 ARG HH12 H -17.925 -15.085 0.949 1.00 . B B . 213 ARG HH12 1 1
4 13648 2 1 13 ARG HH21 H -18.445 -14.772 -2.464 1.00 . B B . 213 ARG HH21 1 1
4 13649 2 1 13 ARG HH22 H -17.753 -15.740 -1.207 1.00 . B B . 213 ARG HH22 1 1
4 13650 2 1 13 ARG N N -15.462 -9.655 -3.651 1.00 . B B . 213 ARG N 1 1
4 13651 2 1 13 ARG NE N -19.333 -13.006 -0.980 1.00 . B B . 213 ARG NE 1 1
4 13652 2 1 13 ARG NH1 N -18.430 -14.271 0.661 1.00 . B B . 213 ARG NH1 1 1
4 13653 2 1 13 ARG NH2 N -18.258 -14.928 -1.495 1.00 . B B . 213 ARG NH2 1 1
4 13654 2 1 13 ARG O O -17.516 -7.080 -2.548 1.00 . B B . 213 ARG O 1 1
4 13655 2 1 14 TYR C C -15.526 -5.182 -2.359 1.00 . B B . 214 TYR C 1 1
4 13656 2 1 14 TYR CA C -15.274 -6.227 -1.270 1.00 . B B . 214 TYR CA 1 1
4 13657 2 1 14 TYR CB C -13.822 -6.143 -0.779 1.00 . B B . 214 TYR CB 1 1
4 13658 2 1 14 TYR CD1 C -12.870 -4.046 -1.807 1.00 . B B . 214 TYR CD1 1 1
4 13659 2 1 14 TYR CD2 C -13.418 -4.040 0.553 1.00 . B B . 214 TYR CD2 1 1
4 13660 2 1 14 TYR CE1 C -12.426 -2.722 -1.709 1.00 . B B . 214 TYR CE1 1 1
4 13661 2 1 14 TYR CE2 C -12.971 -2.717 0.655 1.00 . B B . 214 TYR CE2 1 1
4 13662 2 1 14 TYR CG C -13.367 -4.704 -0.677 1.00 . B B . 214 TYR CG 1 1
4 13663 2 1 14 TYR CZ C -12.474 -2.053 -0.478 1.00 . B B . 214 TYR CZ 1 1
4 13664 2 1 14 TYR H H -14.799 -8.269 -1.759 1.00 . B B . 214 TYR H 1 1
4 13665 2 1 14 TYR HA H -15.947 -6.060 -0.443 1.00 . B B . 214 TYR HA 1 1
4 13666 2 1 14 TYR HB2 H -13.748 -6.608 0.192 1.00 . B B . 214 TYR HB2 1 1
4 13667 2 1 14 TYR HB3 H -13.183 -6.668 -1.474 1.00 . B B . 214 TYR HB3 1 1
4 13668 2 1 14 TYR HD1 H -12.831 -4.560 -2.757 1.00 . B B . 214 TYR HD1 1 1
4 13669 2 1 14 TYR HD2 H -13.803 -4.547 1.426 1.00 . B B . 214 TYR HD2 1 1
4 13670 2 1 14 TYR HE1 H -12.044 -2.220 -2.582 1.00 . B B . 214 TYR HE1 1 1
4 13671 2 1 14 TYR HE2 H -13.012 -2.210 1.606 1.00 . B B . 214 TYR HE2 1 1
4 13672 2 1 14 TYR HH H -12.438 -0.224 -1.078 1.00 . B B . 214 TYR HH 1 1
4 13673 2 1 14 TYR N N -15.500 -7.588 -1.832 1.00 . B B . 214 TYR N 1 1
4 13674 2 1 14 TYR O O -16.235 -4.217 -2.155 1.00 . B B . 214 TYR O 1 1
4 13675 2 1 14 TYR OH O -12.023 -0.744 -0.380 1.00 . B B . 214 TYR OH 1 1
4 13676 2 1 15 VAL C C -16.452 -4.682 -5.351 1.00 . B B . 215 VAL C 1 1
4 13677 2 1 15 VAL CA C -15.142 -4.382 -4.611 1.00 . B B . 215 VAL CA 1 1
4 13678 2 1 15 VAL CB C -13.927 -4.442 -5.548 1.00 . B B . 215 VAL CB 1 1
4 13679 2 1 15 VAL CG1 C -14.350 -4.371 -7.022 1.00 . B B . 215 VAL CG1 1 1
4 13680 2 1 15 VAL CG2 C -13.002 -3.265 -5.236 1.00 . B B . 215 VAL CG2 1 1
4 13681 2 1 15 VAL H H -14.373 -6.151 -3.651 1.00 . B B . 215 VAL H 1 1
4 13682 2 1 15 VAL HA H -15.206 -3.397 -4.187 1.00 . B B . 215 VAL HA 1 1
4 13683 2 1 15 VAL HB H -13.397 -5.359 -5.368 1.00 . B B . 215 VAL HB 1 1
4 13684 2 1 15 VAL HG11 H -15.227 -3.749 -7.117 1.00 . B B . 215 VAL HG11 1 1
4 13685 2 1 15 VAL HG12 H -13.546 -3.949 -7.607 1.00 . B B . 215 VAL HG12 1 1
4 13686 2 1 15 VAL HG13 H -14.572 -5.365 -7.380 1.00 . B B . 215 VAL HG13 1 1
4 13687 2 1 15 VAL HG21 H -13.327 -2.395 -5.786 1.00 . B B . 215 VAL HG21 1 1
4 13688 2 1 15 VAL HG22 H -13.034 -3.055 -4.176 1.00 . B B . 215 VAL HG22 1 1
4 13689 2 1 15 VAL HG23 H -11.992 -3.518 -5.523 1.00 . B B . 215 VAL HG23 1 1
4 13690 2 1 15 VAL N N -14.946 -5.367 -3.511 1.00 . B B . 215 VAL N 1 1
4 13691 2 1 15 VAL O O -17.222 -3.787 -5.639 1.00 . B B . 215 VAL O 1 1
4 13692 2 1 16 ALA C C -19.128 -5.496 -5.642 1.00 . B B . 216 ALA C 1 1
4 13693 2 1 16 ALA CA C -18.000 -6.237 -6.356 1.00 . B B . 216 ALA CA 1 1
4 13694 2 1 16 ALA CB C -18.260 -7.745 -6.314 1.00 . B B . 216 ALA CB 1 1
4 13695 2 1 16 ALA H H -16.104 -6.640 -5.409 1.00 . B B . 216 ALA H 1 1
4 13696 2 1 16 ALA HA H -17.942 -5.901 -7.385 1.00 . B B . 216 ALA HA 1 1
4 13697 2 1 16 ALA HB1 H -17.725 -8.225 -7.121 1.00 . B B . 216 ALA HB1 1 1
4 13698 2 1 16 ALA HB2 H -17.919 -8.142 -5.371 1.00 . B B . 216 ALA HB2 1 1
4 13699 2 1 16 ALA HB3 H -19.318 -7.931 -6.422 1.00 . B B . 216 ALA HB3 1 1
4 13700 2 1 16 ALA N N -16.725 -5.923 -5.653 1.00 . B B . 216 ALA N 1 1
4 13701 2 1 16 ALA O O -20.041 -4.984 -6.259 1.00 . B B . 216 ALA O 1 1
4 13702 2 1 17 ALA C C -19.863 -3.177 -3.811 1.00 . B B . 217 ALA C 1 1
4 13703 2 1 17 ALA CA C -20.092 -4.670 -3.582 1.00 . B B . 217 ALA CA 1 1
4 13704 2 1 17 ALA CB C -19.967 -4.989 -2.091 1.00 . B B . 217 ALA CB 1 1
4 13705 2 1 17 ALA H H -18.290 -5.808 -3.869 1.00 . B B . 217 ALA H 1 1
4 13706 2 1 17 ALA HA H -21.073 -4.949 -3.939 1.00 . B B . 217 ALA HA 1 1
4 13707 2 1 17 ALA HB1 H -20.780 -4.525 -1.553 1.00 . B B . 217 ALA HB1 1 1
4 13708 2 1 17 ALA HB2 H -20.005 -6.058 -1.947 1.00 . B B . 217 ALA HB2 1 1
4 13709 2 1 17 ALA HB3 H -19.027 -4.609 -1.719 1.00 . B B . 217 ALA HB3 1 1
4 13710 2 1 17 ALA N N -19.049 -5.408 -4.342 1.00 . B B . 217 ALA N 1 1
4 13711 2 1 17 ALA O O -20.789 -2.396 -3.903 1.00 . B B . 217 ALA O 1 1
4 13712 2 1 18 LEU C C -18.880 -0.971 -5.537 1.00 . B B . 218 LEU C 1 1
4 13713 2 1 18 LEU CA C -18.296 -1.364 -4.182 1.00 . B B . 218 LEU CA 1 1
4 13714 2 1 18 LEU CB C -16.778 -1.232 -4.235 1.00 . B B . 218 LEU CB 1 1
4 13715 2 1 18 LEU CD1 C -14.801 -1.682 -2.774 1.00 . B B . 218 LEU CD1 1 1
4 13716 2 1 18 LEU CD2 C -16.137 0.408 -2.460 1.00 . B B . 218 LEU CD2 1 1
4 13717 2 1 18 LEU CG C -16.208 -1.078 -2.822 1.00 . B B . 218 LEU CG 1 1
4 13718 2 1 18 LEU H H -17.897 -3.436 -3.871 1.00 . B B . 218 LEU H 1 1
4 13719 2 1 18 LEU HA H -18.700 -0.739 -3.401 1.00 . B B . 218 LEU HA 1 1
4 13720 2 1 18 LEU HB2 H -16.365 -2.115 -4.694 1.00 . B B . 218 LEU HB2 1 1
4 13721 2 1 18 LEU HB3 H -16.518 -0.379 -4.823 1.00 . B B . 218 LEU HB3 1 1
4 13722 2 1 18 LEU HD11 H -14.407 -1.760 -3.778 1.00 . B B . 218 LEU HD11 1 1
4 13723 2 1 18 LEU HD12 H -14.155 -1.053 -2.183 1.00 . B B . 218 LEU HD12 1 1
4 13724 2 1 18 LEU HD13 H -14.846 -2.667 -2.333 1.00 . B B . 218 LEU HD13 1 1
4 13725 2 1 18 LEU HD21 H -15.165 0.630 -2.043 1.00 . B B . 218 LEU HD21 1 1
4 13726 2 1 18 LEU HD22 H -16.292 1.003 -3.348 1.00 . B B . 218 LEU HD22 1 1
4 13727 2 1 18 LEU HD23 H -16.901 0.639 -1.734 1.00 . B B . 218 LEU HD23 1 1
4 13728 2 1 18 LEU HG H -16.847 -1.592 -2.119 1.00 . B B . 218 LEU HG 1 1
4 13729 2 1 18 LEU N N -18.623 -2.785 -3.930 1.00 . B B . 218 LEU N 1 1
4 13730 2 1 18 LEU O O -19.705 -0.085 -5.648 1.00 . B B . 218 LEU O 1 1
4 13731 2 1 19 ASN C C -20.485 -1.349 -7.916 1.00 . B B . 219 ASN C 1 1
4 13732 2 1 19 ASN CA C -18.960 -1.351 -7.936 1.00 . B B . 219 ASN CA 1 1
4 13733 2 1 19 ASN CB C -18.469 -2.442 -8.887 1.00 . B B . 219 ASN CB 1 1
4 13734 2 1 19 ASN CG C -18.197 -1.839 -10.267 1.00 . B B . 219 ASN CG 1 1
4 13735 2 1 19 ASN H H -17.791 -2.353 -6.440 1.00 . B B . 219 ASN H 1 1
4 13736 2 1 19 ASN HA H -18.595 -0.389 -8.266 1.00 . B B . 219 ASN HA 1 1
4 13737 2 1 19 ASN HB2 H -17.563 -2.874 -8.494 1.00 . B B . 219 ASN HB2 1 1
4 13738 2 1 19 ASN HB3 H -19.222 -3.213 -8.973 1.00 . B B . 219 ASN HB3 1 1
4 13739 2 1 19 ASN HD21 H -18.452 -3.558 -11.227 1.00 . B B . 219 ASN HD21 1 1
4 13740 2 1 19 ASN HD22 H -18.070 -2.228 -12.210 1.00 . B B . 219 ASN HD22 1 1
4 13741 2 1 19 ASN N N -18.451 -1.643 -6.569 1.00 . B B . 219 ASN N 1 1
4 13742 2 1 19 ASN ND2 N -18.243 -2.605 -11.322 1.00 . B B . 219 ASN ND2 1 1
4 13743 2 1 19 ASN O O -21.127 -0.476 -8.465 1.00 . B B . 219 ASN O 1 1
4 13744 2 1 19 ASN OD1 O -17.939 -0.657 -10.385 1.00 . B B . 219 ASN OD1 1 1
4 13745 2 1 20 ALA C C -23.051 -1.634 -5.994 1.00 . B B . 220 ALA C 1 1
4 13746 2 1 20 ALA CA C -22.554 -2.398 -7.224 1.00 . B B . 220 ALA CA 1 1
4 13747 2 1 20 ALA CB C -22.993 -3.861 -7.128 1.00 . B B . 220 ALA CB 1 1
4 13748 2 1 20 ALA H H -20.520 -3.021 -6.855 1.00 . B B . 220 ALA H 1 1
4 13749 2 1 20 ALA HA H -22.972 -1.956 -8.116 1.00 . B B . 220 ALA HA 1 1
4 13750 2 1 20 ALA HB1 H -23.105 -4.269 -8.121 1.00 . B B . 220 ALA HB1 1 1
4 13751 2 1 20 ALA HB2 H -22.246 -4.426 -6.589 1.00 . B B . 220 ALA HB2 1 1
4 13752 2 1 20 ALA HB3 H -23.935 -3.920 -6.605 1.00 . B B . 220 ALA HB3 1 1
4 13753 2 1 20 ALA N N -21.066 -2.328 -7.286 1.00 . B B . 220 ALA N 1 1
4 13754 2 1 20 ALA O O -24.213 -1.697 -5.641 1.00 . B B . 220 ALA O 1 1
4 13755 2 1 21 GLY C C -23.415 -1.049 -3.211 1.00 . B B . 221 GLY C 1 1
4 13756 2 1 21 GLY CA C -22.606 -0.143 -4.136 1.00 . B B . 221 GLY CA 1 1
4 13757 2 1 21 GLY H H -21.252 -0.875 -5.642 1.00 . B B . 221 GLY H 1 1
4 13758 2 1 21 GLY HA2 H -21.731 0.219 -3.614 1.00 . B B . 221 GLY HA2 1 1
4 13759 2 1 21 GLY HA3 H -23.217 0.694 -4.439 1.00 . B B . 221 GLY HA3 1 1
4 13760 2 1 21 GLY N N -22.182 -0.911 -5.340 1.00 . B B . 221 GLY N 1 1
4 13761 2 1 21 GLY O O -24.316 -0.609 -2.525 1.00 . B B . 221 GLY O 1 1
4 13762 2 1 22 ASP C C -23.182 -3.328 -0.936 1.00 . B B . 222 ASP C 1 1
4 13763 2 1 22 ASP CA C -23.855 -3.253 -2.309 1.00 . B B . 222 ASP CA 1 1
4 13764 2 1 22 ASP CB C -23.876 -4.637 -2.945 1.00 . B B . 222 ASP CB 1 1
4 13765 2 1 22 ASP CG C -24.384 -5.664 -1.929 1.00 . B B . 222 ASP CG 1 1
4 13766 2 1 22 ASP H H -22.373 -2.649 -3.752 1.00 . B B . 222 ASP H 1 1
4 13767 2 1 22 ASP HA H -24.862 -2.903 -2.196 1.00 . B B . 222 ASP HA 1 1
4 13768 2 1 22 ASP HB2 H -24.528 -4.629 -3.807 1.00 . B B . 222 ASP HB2 1 1
4 13769 2 1 22 ASP HB3 H -22.883 -4.897 -3.249 1.00 . B B . 222 ASP HB3 1 1
4 13770 2 1 22 ASP N N -23.102 -2.315 -3.188 1.00 . B B . 222 ASP N 1 1
4 13771 2 1 22 ASP O O -22.660 -4.353 -0.547 1.00 . B B . 222 ASP O 1 1
4 13772 2 1 22 ASP OD1 O -25.557 -5.612 -1.599 1.00 . B B . 222 ASP OD1 1 1
4 13773 2 1 22 ASP OD2 O -23.589 -6.485 -1.500 1.00 . B B . 222 ASP OD2 1 1
4 13774 2 1 23 LEU C C -23.037 -3.519 1.897 1.00 . B B . 223 LEU C 1 1
4 13775 2 1 23 LEU CA C -22.570 -2.272 1.156 1.00 . B B . 223 LEU CA 1 1
4 13776 2 1 23 LEU CB C -23.012 -1.037 1.939 1.00 . B B . 223 LEU CB 1 1
4 13777 2 1 23 LEU CD1 C -20.753 0.043 2.076 1.00 . B B . 223 LEU CD1 1 1
4 13778 2 1 23 LEU CD2 C -22.433 0.430 3.877 1.00 . B B . 223 LEU CD2 1 1
4 13779 2 1 23 LEU CG C -21.888 -0.594 2.880 1.00 . B B . 223 LEU CG 1 1
4 13780 2 1 23 LEU H H -23.633 -1.439 -0.522 1.00 . B B . 223 LEU H 1 1
4 13781 2 1 23 LEU HA H -21.494 -2.281 1.061 1.00 . B B . 223 LEU HA 1 1
4 13782 2 1 23 LEU HB2 H -23.249 -0.245 1.250 1.00 . B B . 223 LEU HB2 1 1
4 13783 2 1 23 LEU HB3 H -23.888 -1.278 2.521 1.00 . B B . 223 LEU HB3 1 1
4 13784 2 1 23 LEU HD11 H -21.035 0.109 1.038 1.00 . B B . 223 LEU HD11 1 1
4 13785 2 1 23 LEU HD12 H -20.553 1.033 2.460 1.00 . B B . 223 LEU HD12 1 1
4 13786 2 1 23 LEU HD13 H -19.863 -0.563 2.172 1.00 . B B . 223 LEU HD13 1 1
4 13787 2 1 23 LEU HD21 H -22.481 1.399 3.404 1.00 . B B . 223 LEU HD21 1 1
4 13788 2 1 23 LEU HD22 H -23.422 0.133 4.192 1.00 . B B . 223 LEU HD22 1 1
4 13789 2 1 23 LEU HD23 H -21.780 0.479 4.735 1.00 . B B . 223 LEU HD23 1 1
4 13790 2 1 23 LEU HG H -21.510 -1.452 3.415 1.00 . B B . 223 LEU HG 1 1
4 13791 2 1 23 LEU N N -23.199 -2.254 -0.194 1.00 . B B . 223 LEU N 1 1
4 13792 2 1 23 LEU O O -22.271 -4.194 2.554 1.00 . B B . 223 LEU O 1 1
4 13793 2 1 24 ASP C C -23.864 -6.179 2.312 1.00 . B B . 224 ASP C 1 1
4 13794 2 1 24 ASP CA C -24.848 -5.023 2.474 1.00 . B B . 224 ASP CA 1 1
4 13795 2 1 24 ASP CB C -26.191 -5.402 1.847 1.00 . B B . 224 ASP CB 1 1
4 13796 2 1 24 ASP CG C -27.329 -4.772 2.653 1.00 . B B . 224 ASP CG 1 1
4 13797 2 1 24 ASP H H -24.885 -3.251 1.247 1.00 . B B . 224 ASP H 1 1
4 13798 2 1 24 ASP HA H -24.984 -4.809 3.524 1.00 . B B . 224 ASP HA 1 1
4 13799 2 1 24 ASP HB2 H -26.227 -5.042 0.829 1.00 . B B . 224 ASP HB2 1 1
4 13800 2 1 24 ASP HB3 H -26.301 -6.476 1.853 1.00 . B B . 224 ASP HB3 1 1
4 13801 2 1 24 ASP N N -24.299 -3.820 1.786 1.00 . B B . 224 ASP N 1 1
4 13802 2 1 24 ASP O O -23.744 -7.032 3.170 1.00 . B B . 224 ASP O 1 1
4 13803 2 1 24 ASP OD1 O -27.188 -4.672 3.861 1.00 . B B . 224 ASP OD1 1 1
4 13804 2 1 24 ASP OD2 O -28.320 -4.400 2.048 1.00 . B B . 224 ASP OD2 1 1
4 13805 2 1 25 GLY C C -20.834 -6.901 1.612 1.00 . B B . 225 GLY C 1 1
4 13806 2 1 25 GLY CA C -22.171 -7.301 1.004 1.00 . B B . 225 GLY CA 1 1
4 13807 2 1 25 GLY H H -23.264 -5.510 0.548 1.00 . B B . 225 GLY H 1 1
4 13808 2 1 25 GLY HA2 H -22.528 -8.185 1.480 1.00 . B B . 225 GLY HA2 1 1
4 13809 2 1 25 GLY HA3 H -22.046 -7.482 -0.050 1.00 . B B . 225 GLY HA3 1 1
4 13810 2 1 25 GLY N N -23.153 -6.209 1.219 1.00 . B B . 225 GLY N 1 1
4 13811 2 1 25 GLY O O -20.141 -7.701 2.208 1.00 . B B . 225 GLY O 1 1
4 13812 2 1 26 ILE C C -19.224 -5.459 3.564 1.00 . B B . 226 ILE C 1 1
4 13813 2 1 26 ILE CA C -19.197 -5.185 2.064 1.00 . B B . 226 ILE CA 1 1
4 13814 2 1 26 ILE CB C -19.054 -3.688 1.818 1.00 . B B . 226 ILE CB 1 1
4 13815 2 1 26 ILE CD1 C -18.574 -1.991 0.063 1.00 . B B . 226 ILE CD1 1 1
4 13816 2 1 26 ILE CG1 C -18.968 -3.440 0.313 1.00 . B B . 226 ILE CG1 1 1
4 13817 2 1 26 ILE CG2 C -17.780 -3.177 2.495 1.00 . B B . 226 ILE CG2 1 1
4 13818 2 1 26 ILE H H -21.065 -5.037 1.009 1.00 . B B . 226 ILE H 1 1
4 13819 2 1 26 ILE HA H -18.371 -5.710 1.610 1.00 . B B . 226 ILE HA 1 1
4 13820 2 1 26 ILE HB H -19.911 -3.171 2.223 1.00 . B B . 226 ILE HB 1 1
4 13821 2 1 26 ILE HD11 H -18.663 -1.772 -0.990 1.00 . B B . 226 ILE HD11 1 1
4 13822 2 1 26 ILE HD12 H -19.226 -1.342 0.625 1.00 . B B . 226 ILE HD12 1 1
4 13823 2 1 26 ILE HD13 H -17.553 -1.839 0.379 1.00 . B B . 226 ILE HD13 1 1
4 13824 2 1 26 ILE HG12 H -18.225 -4.097 -0.118 1.00 . B B . 226 ILE HG12 1 1
4 13825 2 1 26 ILE HG13 H -19.929 -3.634 -0.140 1.00 . B B . 226 ILE HG13 1 1
4 13826 2 1 26 ILE HG21 H -17.288 -3.994 2.999 1.00 . B B . 226 ILE HG21 1 1
4 13827 2 1 26 ILE HG22 H -17.119 -2.761 1.750 1.00 . B B . 226 ILE HG22 1 1
4 13828 2 1 26 ILE HG23 H -18.038 -2.413 3.214 1.00 . B B . 226 ILE HG23 1 1
4 13829 2 1 26 ILE N N -20.480 -5.659 1.481 1.00 . B B . 226 ILE N 1 1
4 13830 2 1 26 ILE O O -18.344 -6.098 4.107 1.00 . B B . 226 ILE O 1 1
4 13831 2 1 27 VAL C C -20.311 -6.765 5.907 1.00 . B B . 227 VAL C 1 1
4 13832 2 1 27 VAL CA C -20.347 -5.255 5.689 1.00 . B B . 227 VAL CA 1 1
4 13833 2 1 27 VAL CB C -21.664 -4.680 6.205 1.00 . B B . 227 VAL CB 1 1
4 13834 2 1 27 VAL CG1 C -21.789 -4.961 7.699 1.00 . B B . 227 VAL CG1 1 1
4 13835 2 1 27 VAL CG2 C -21.686 -3.169 5.965 1.00 . B B . 227 VAL CG2 1 1
4 13836 2 1 27 VAL H H -20.953 -4.504 3.775 1.00 . B B . 227 VAL H 1 1
4 13837 2 1 27 VAL HA H -19.518 -4.789 6.201 1.00 . B B . 227 VAL HA 1 1
4 13838 2 1 27 VAL HB H -22.489 -5.142 5.680 1.00 . B B . 227 VAL HB 1 1
4 13839 2 1 27 VAL HG11 H -20.809 -5.155 8.108 1.00 . B B . 227 VAL HG11 1 1
4 13840 2 1 27 VAL HG12 H -22.223 -4.104 8.190 1.00 . B B . 227 VAL HG12 1 1
4 13841 2 1 27 VAL HG13 H -22.421 -5.823 7.850 1.00 . B B . 227 VAL HG13 1 1
4 13842 2 1 27 VAL HG21 H -20.861 -2.709 6.491 1.00 . B B . 227 VAL HG21 1 1
4 13843 2 1 27 VAL HG22 H -21.591 -2.971 4.908 1.00 . B B . 227 VAL HG22 1 1
4 13844 2 1 27 VAL HG23 H -22.616 -2.759 6.328 1.00 . B B . 227 VAL HG23 1 1
4 13845 2 1 27 VAL N N -20.245 -5.000 4.234 1.00 . B B . 227 VAL N 1 1
4 13846 2 1 27 VAL O O -19.708 -7.258 6.840 1.00 . B B . 227 VAL O 1 1
4 13847 2 1 28 ALA C C -19.476 -9.453 5.134 1.00 . B B . 228 ALA C 1 1
4 13848 2 1 28 ALA CA C -20.928 -8.983 5.155 1.00 . B B . 228 ALA CA 1 1
4 13849 2 1 28 ALA CB C -21.681 -9.595 3.969 1.00 . B B . 228 ALA CB 1 1
4 13850 2 1 28 ALA H H -21.400 -7.079 4.278 1.00 . B B . 228 ALA H 1 1
4 13851 2 1 28 ALA HA H -21.398 -9.278 6.082 1.00 . B B . 228 ALA HA 1 1
4 13852 2 1 28 ALA HB1 H -22.718 -9.738 4.235 1.00 . B B . 228 ALA HB1 1 1
4 13853 2 1 28 ALA HB2 H -21.617 -8.929 3.120 1.00 . B B . 228 ALA HB2 1 1
4 13854 2 1 28 ALA HB3 H -21.241 -10.546 3.713 1.00 . B B . 228 ALA HB3 1 1
4 13855 2 1 28 ALA N N -20.938 -7.502 5.031 1.00 . B B . 228 ALA N 1 1
4 13856 2 1 28 ALA O O -19.013 -10.131 6.031 1.00 . B B . 228 ALA O 1 1
4 13857 2 1 29 LEU C C -16.554 -8.851 5.189 1.00 . B B . 229 LEU C 1 1
4 13858 2 1 29 LEU CA C -17.322 -9.472 4.023 1.00 . B B . 229 LEU CA 1 1
4 13859 2 1 29 LEU CB C -16.753 -8.951 2.705 1.00 . B B . 229 LEU CB 1 1
4 13860 2 1 29 LEU CD1 C -16.348 -11.299 1.977 1.00 . B B . 229 LEU CD1 1 1
4 13861 2 1 29 LEU CD2 C -15.158 -9.414 0.853 1.00 . B B . 229 LEU CD2 1 1
4 13862 2 1 29 LEU CG C -15.704 -9.928 2.184 1.00 . B B . 229 LEU CG 1 1
4 13863 2 1 29 LEU H H -19.150 -8.523 3.416 1.00 . B B . 229 LEU H 1 1
4 13864 2 1 29 LEU HA H -17.235 -10.548 4.056 1.00 . B B . 229 LEU HA 1 1
4 13865 2 1 29 LEU HB2 H -17.549 -8.858 1.981 1.00 . B B . 229 LEU HB2 1 1
4 13866 2 1 29 LEU HB3 H -16.297 -7.986 2.865 1.00 . B B . 229 LEU HB3 1 1
4 13867 2 1 29 LEU HD11 H -17.389 -11.254 2.264 1.00 . B B . 229 LEU HD11 1 1
4 13868 2 1 29 LEU HD12 H -16.272 -11.579 0.938 1.00 . B B . 229 LEU HD12 1 1
4 13869 2 1 29 LEU HD13 H -15.839 -12.031 2.586 1.00 . B B . 229 LEU HD13 1 1
4 13870 2 1 29 LEU HD21 H -15.243 -10.188 0.106 1.00 . B B . 229 LEU HD21 1 1
4 13871 2 1 29 LEU HD22 H -15.725 -8.548 0.542 1.00 . B B . 229 LEU HD22 1 1
4 13872 2 1 29 LEU HD23 H -14.121 -9.139 0.973 1.00 . B B . 229 LEU HD23 1 1
4 13873 2 1 29 LEU HG H -14.900 -10.010 2.900 1.00 . B B . 229 LEU HG 1 1
4 13874 2 1 29 LEU N N -18.752 -9.078 4.117 1.00 . B B . 229 LEU N 1 1
4 13875 2 1 29 LEU O O -15.482 -9.294 5.549 1.00 . B B . 229 LEU O 1 1
4 13876 2 1 30 PHE C C -16.711 -7.919 8.208 1.00 . B B . 230 PHE C 1 1
4 13877 2 1 30 PHE CA C -16.416 -7.154 6.915 1.00 . B B . 230 PHE CA 1 1
4 13878 2 1 30 PHE CB C -16.953 -5.729 7.040 1.00 . B B . 230 PHE CB 1 1
4 13879 2 1 30 PHE CD1 C -14.627 -4.766 6.890 1.00 . B B . 230 PHE CD1 1 1
4 13880 2 1 30 PHE CD2 C -16.376 -3.825 5.498 1.00 . B B . 230 PHE CD2 1 1
4 13881 2 1 30 PHE CE1 C -13.711 -3.852 6.353 1.00 . B B . 230 PHE CE1 1 1
4 13882 2 1 30 PHE CE2 C -15.461 -2.913 4.961 1.00 . B B . 230 PHE CE2 1 1
4 13883 2 1 30 PHE CG C -15.960 -4.751 6.462 1.00 . B B . 230 PHE CG 1 1
4 13884 2 1 30 PHE CZ C -14.128 -2.927 5.389 1.00 . B B . 230 PHE CZ 1 1
4 13885 2 1 30 PHE H H -17.962 -7.481 5.465 1.00 . B B . 230 PHE H 1 1
4 13886 2 1 30 PHE HA H -15.352 -7.128 6.739 1.00 . B B . 230 PHE HA 1 1
4 13887 2 1 30 PHE HB2 H -17.886 -5.651 6.503 1.00 . B B . 230 PHE HB2 1 1
4 13888 2 1 30 PHE HB3 H -17.120 -5.502 8.079 1.00 . B B . 230 PHE HB3 1 1
4 13889 2 1 30 PHE HD1 H -14.306 -5.480 7.633 1.00 . B B . 230 PHE HD1 1 1
4 13890 2 1 30 PHE HD2 H -17.405 -3.814 5.169 1.00 . B B . 230 PHE HD2 1 1
4 13891 2 1 30 PHE HE1 H -12.683 -3.863 6.681 1.00 . B B . 230 PHE HE1 1 1
4 13892 2 1 30 PHE HE2 H -15.783 -2.199 4.218 1.00 . B B . 230 PHE HE2 1 1
4 13893 2 1 30 PHE HZ H -13.423 -2.222 4.974 1.00 . B B . 230 PHE HZ 1 1
4 13894 2 1 30 PHE N N -17.098 -7.822 5.777 1.00 . B B . 230 PHE N 1 1
4 13895 2 1 30 PHE O O -17.844 -8.247 8.499 1.00 . B B . 230 PHE O 1 1
4 13896 2 1 31 ALA C C -17.050 -8.240 11.052 1.00 . B B . 231 ALA C 1 1
4 13897 2 1 31 ALA CA C -15.938 -8.938 10.262 1.00 . B B . 231 ALA CA 1 1
4 13898 2 1 31 ALA CB C -14.651 -8.949 11.090 1.00 . B B . 231 ALA CB 1 1
4 13899 2 1 31 ALA H H -14.797 -7.927 8.737 1.00 . B B . 231 ALA H 1 1
4 13900 2 1 31 ALA HA H -16.234 -9.952 10.042 1.00 . B B . 231 ALA HA 1 1
4 13901 2 1 31 ALA HB1 H -14.128 -9.880 10.929 1.00 . B B . 231 ALA HB1 1 1
4 13902 2 1 31 ALA HB2 H -14.021 -8.125 10.788 1.00 . B B . 231 ALA HB2 1 1
4 13903 2 1 31 ALA HB3 H -14.895 -8.849 12.137 1.00 . B B . 231 ALA HB3 1 1
4 13904 2 1 31 ALA N N -15.704 -8.202 8.987 1.00 . B B . 231 ALA N 1 1
4 13905 2 1 31 ALA O O -17.628 -7.271 10.602 1.00 . B B . 231 ALA O 1 1
4 13906 2 1 32 ASP C C -18.007 -6.687 13.460 1.00 . B B . 232 ASP C 1 1
4 13907 2 1 32 ASP CA C -18.438 -8.087 13.032 1.00 . B B . 232 ASP CA 1 1
4 13908 2 1 32 ASP CB C -18.715 -8.936 14.270 1.00 . B B . 232 ASP CB 1 1
4 13909 2 1 32 ASP CG C -20.127 -9.519 14.187 1.00 . B B . 232 ASP CG 1 1
4 13910 2 1 32 ASP H H -16.884 -9.509 12.570 1.00 . B B . 232 ASP H 1 1
4 13911 2 1 32 ASP HA H -19.328 -8.020 12.441 1.00 . B B . 232 ASP HA 1 1
4 13912 2 1 32 ASP HB2 H -17.996 -9.738 14.317 1.00 . B B . 232 ASP HB2 1 1
4 13913 2 1 32 ASP HB3 H -18.631 -8.323 15.153 1.00 . B B . 232 ASP HB3 1 1
4 13914 2 1 32 ASP N N -17.359 -8.725 12.223 1.00 . B B . 232 ASP N 1 1
4 13915 2 1 32 ASP O O -18.820 -5.818 13.700 1.00 . B B . 232 ASP O 1 1
4 13916 2 1 32 ASP OD1 O -20.304 -10.491 13.473 1.00 . B B . 232 ASP OD1 1 1
4 13917 2 1 32 ASP OD2 O -21.007 -8.982 14.840 1.00 . B B . 232 ASP OD2 1 1
4 13918 2 1 33 ASP C C -14.859 -4.892 13.318 1.00 . B B . 233 ASP C 1 1
4 13919 2 1 33 ASP CA C -16.227 -5.132 13.957 1.00 . B B . 233 ASP CA 1 1
4 13920 2 1 33 ASP CB C -16.098 -5.073 15.481 1.00 . B B . 233 ASP CB 1 1
4 13921 2 1 33 ASP CG C -14.939 -5.963 15.932 1.00 . B B . 233 ASP CG 1 1
4 13922 2 1 33 ASP H H -16.108 -7.184 13.348 1.00 . B B . 233 ASP H 1 1
4 13923 2 1 33 ASP HA H -16.916 -4.377 13.624 1.00 . B B . 233 ASP HA 1 1
4 13924 2 1 33 ASP HB2 H -15.910 -4.052 15.786 1.00 . B B . 233 ASP HB2 1 1
4 13925 2 1 33 ASP HB3 H -17.014 -5.420 15.934 1.00 . B B . 233 ASP HB3 1 1
4 13926 2 1 33 ASP N N -16.732 -6.469 13.551 1.00 . B B . 233 ASP N 1 1
4 13927 2 1 33 ASP O O -13.892 -4.591 13.991 1.00 . B B . 233 ASP O 1 1
4 13928 2 1 33 ASP OD1 O -14.742 -6.999 15.319 1.00 . B B . 233 ASP OD1 1 1
4 13929 2 1 33 ASP OD2 O -14.269 -5.593 16.882 1.00 . B B . 233 ASP OD2 1 1
4 13930 2 1 34 ALA C C -13.001 -3.368 11.553 1.00 . B B . 234 ALA C 1 1
4 13931 2 1 34 ALA CA C -13.458 -4.812 11.346 1.00 . B B . 234 ALA CA 1 1
4 13932 2 1 34 ALA CB C -13.605 -5.086 9.848 1.00 . B B . 234 ALA CB 1 1
4 13933 2 1 34 ALA H H -15.556 -5.275 11.499 1.00 . B B . 234 ALA H 1 1
4 13934 2 1 34 ALA HA H -12.724 -5.485 11.764 1.00 . B B . 234 ALA HA 1 1
4 13935 2 1 34 ALA HB1 H -12.627 -5.225 9.410 1.00 . B B . 234 ALA HB1 1 1
4 13936 2 1 34 ALA HB2 H -14.195 -5.978 9.701 1.00 . B B . 234 ALA HB2 1 1
4 13937 2 1 34 ALA HB3 H -14.095 -4.248 9.375 1.00 . B B . 234 ALA HB3 1 1
4 13938 2 1 34 ALA N N -14.766 -5.028 12.025 1.00 . B B . 234 ALA N 1 1
4 13939 2 1 34 ALA O O -13.766 -2.514 11.956 1.00 . B B . 234 ALA O 1 1
4 13940 2 1 35 THR C C -10.824 -1.144 10.091 1.00 . B B . 235 THR C 1 1
4 13941 2 1 35 THR CA C -11.242 -1.703 11.453 1.00 . B B . 235 THR CA 1 1
4 13942 2 1 35 THR CB C -10.030 -1.722 12.385 1.00 . B B . 235 THR CB 1 1
4 13943 2 1 35 THR CG2 C -10.372 -0.994 13.686 1.00 . B B . 235 THR CG2 1 1
4 13944 2 1 35 THR H H -11.158 -3.796 10.953 1.00 . B B . 235 THR H 1 1
4 13945 2 1 35 THR HA H -12.016 -1.081 11.877 1.00 . B B . 235 THR HA 1 1
4 13946 2 1 35 THR HB H -9.202 -1.224 11.907 1.00 . B B . 235 THR HB 1 1
4 13947 2 1 35 THR HG1 H -9.317 -3.096 13.563 1.00 . B B . 235 THR HG1 1 1
4 13948 2 1 35 THR HG21 H -9.535 -0.380 13.985 1.00 . B B . 235 THR HG21 1 1
4 13949 2 1 35 THR HG22 H -11.239 -0.369 13.531 1.00 . B B . 235 THR HG22 1 1
4 13950 2 1 35 THR HG23 H -10.582 -1.717 14.459 1.00 . B B . 235 THR HG23 1 1
4 13951 2 1 35 THR N N -11.756 -3.090 11.277 1.00 . B B . 235 THR N 1 1
4 13952 2 1 35 THR O O -10.259 -1.839 9.271 1.00 . B B . 235 THR O 1 1
4 13953 2 1 35 THR OG1 O -9.674 -3.067 12.672 1.00 . B B . 235 THR OG1 1 1
4 13954 2 1 36 VAL C C -9.958 2.019 8.793 1.00 . B B . 236 VAL C 1 1
4 13955 2 1 36 VAL CA C -10.705 0.709 8.540 1.00 . B B . 236 VAL CA 1 1
4 13956 2 1 36 VAL CB C -11.963 0.985 7.709 1.00 . B B . 236 VAL CB 1 1
4 13957 2 1 36 VAL CG1 C -11.613 1.904 6.536 1.00 . B B . 236 VAL CG1 1 1
4 13958 2 1 36 VAL CG2 C -12.517 -0.335 7.168 1.00 . B B . 236 VAL CG2 1 1
4 13959 2 1 36 VAL H H -11.546 0.653 10.522 1.00 . B B . 236 VAL H 1 1
4 13960 2 1 36 VAL HA H -10.062 0.026 8.005 1.00 . B B . 236 VAL HA 1 1
4 13961 2 1 36 VAL HB H -12.707 1.462 8.330 1.00 . B B . 236 VAL HB 1 1
4 13962 2 1 36 VAL HG11 H -10.658 1.613 6.123 1.00 . B B . 236 VAL HG11 1 1
4 13963 2 1 36 VAL HG12 H -12.376 1.823 5.775 1.00 . B B . 236 VAL HG12 1 1
4 13964 2 1 36 VAL HG13 H -11.559 2.926 6.884 1.00 . B B . 236 VAL HG13 1 1
4 13965 2 1 36 VAL HG21 H -11.957 -0.629 6.291 1.00 . B B . 236 VAL HG21 1 1
4 13966 2 1 36 VAL HG22 H -12.427 -1.101 7.924 1.00 . B B . 236 VAL HG22 1 1
4 13967 2 1 36 VAL HG23 H -13.556 -0.208 6.904 1.00 . B B . 236 VAL HG23 1 1
4 13968 2 1 36 VAL N N -11.093 0.108 9.847 1.00 . B B . 236 VAL N 1 1
4 13969 2 1 36 VAL O O -10.503 2.957 9.335 1.00 . B B . 236 VAL O 1 1
4 13970 2 1 37 GLU C C -8.163 4.250 7.394 1.00 . B B . 237 GLU C 1 1
4 13971 2 1 37 GLU CA C -7.939 3.348 8.597 1.00 . B B . 237 GLU CA 1 1
4 13972 2 1 37 GLU CB C -6.450 3.020 8.728 1.00 . B B . 237 GLU CB 1 1
4 13973 2 1 37 GLU CD C -4.781 1.518 9.824 1.00 . B B . 237 GLU CD 1 1
4 13974 2 1 37 GLU CG C -6.265 1.875 9.725 1.00 . B B . 237 GLU CG 1 1
4 13975 2 1 37 GLU H H -8.304 1.333 7.940 1.00 . B B . 237 GLU H 1 1
4 13976 2 1 37 GLU HA H -8.282 3.850 9.489 1.00 . B B . 237 GLU HA 1 1
4 13977 2 1 37 GLU HB2 H -6.059 2.727 7.765 1.00 . B B . 237 GLU HB2 1 1
4 13978 2 1 37 GLU HB3 H -5.919 3.891 9.082 1.00 . B B . 237 GLU HB3 1 1
4 13979 2 1 37 GLU HG2 H -6.629 2.180 10.696 1.00 . B B . 237 GLU HG2 1 1
4 13980 2 1 37 GLU HG3 H -6.819 1.011 9.389 1.00 . B B . 237 GLU HG3 1 1
4 13981 2 1 37 GLU N N -8.718 2.096 8.389 1.00 . B B . 237 GLU N 1 1
4 13982 2 1 37 GLU O O -7.681 3.990 6.310 1.00 . B B . 237 GLU O 1 1
4 13983 2 1 37 GLU OE1 O -3.974 2.431 9.876 1.00 . B B . 237 GLU OE1 1 1
4 13984 2 1 37 GLU OE2 O -4.476 0.337 9.846 1.00 . B B . 237 GLU OE2 1 1
4 13985 2 1 38 ASP C C -10.025 7.390 6.883 1.00 . B B . 238 ASP C 1 1
4 13986 2 1 38 ASP CA C -9.200 6.185 6.413 1.00 . B B . 238 ASP CA 1 1
4 13987 2 1 38 ASP CB C -9.993 5.370 5.391 1.00 . B B . 238 ASP CB 1 1
4 13988 2 1 38 ASP CG C -10.176 6.164 4.096 1.00 . B B . 238 ASP CG 1 1
4 13989 2 1 38 ASP H H -9.321 5.472 8.448 1.00 . B B . 238 ASP H 1 1
4 13990 2 1 38 ASP HA H -8.272 6.511 5.976 1.00 . B B . 238 ASP HA 1 1
4 13991 2 1 38 ASP HB2 H -9.455 4.459 5.184 1.00 . B B . 238 ASP HB2 1 1
4 13992 2 1 38 ASP HB3 H -10.959 5.123 5.804 1.00 . B B . 238 ASP HB3 1 1
4 13993 2 1 38 ASP N N -8.919 5.293 7.567 1.00 . B B . 238 ASP N 1 1
4 13994 2 1 38 ASP O O -10.889 7.245 7.726 1.00 . B B . 238 ASP O 1 1
4 13995 2 1 38 ASP OD1 O -10.822 7.197 4.142 1.00 . B B . 238 ASP OD1 1 1
4 13996 2 1 38 ASP OD2 O -9.669 5.722 3.077 1.00 . B B . 238 ASP OD2 1 1
4 13997 2 1 39 PRO C C -7.289 8.608 5.936 1.00 . B B . 239 PRO C 1 1
4 13998 2 1 39 PRO CA C -8.680 8.700 5.298 1.00 . B B . 239 PRO CA 1 1
4 13999 2 1 39 PRO CB C -8.920 10.100 4.738 1.00 . B B . 239 PRO CB 1 1
4 14000 2 1 39 PRO CD C -10.401 9.829 6.627 1.00 . B B . 239 PRO CD 1 1
4 14001 2 1 39 PRO CG C -9.621 10.842 5.830 1.00 . B B . 239 PRO CG 1 1
4 14002 2 1 39 PRO HA H -8.794 7.970 4.516 1.00 . B B . 239 PRO HA 1 1
4 14003 2 1 39 PRO HB2 H -7.978 10.574 4.502 1.00 . B B . 239 PRO HB2 1 1
4 14004 2 1 39 PRO HB3 H -9.549 10.052 3.863 1.00 . B B . 239 PRO HB3 1 1
4 14005 2 1 39 PRO HD2 H -10.341 10.053 7.683 1.00 . B B . 239 PRO HD2 1 1
4 14006 2 1 39 PRO HD3 H -11.430 9.802 6.301 1.00 . B B . 239 PRO HD3 1 1
4 14007 2 1 39 PRO HG2 H -8.896 11.334 6.464 1.00 . B B . 239 PRO HG2 1 1
4 14008 2 1 39 PRO HG3 H -10.296 11.568 5.407 1.00 . B B . 239 PRO HG3 1 1
4 14009 2 1 39 PRO N N -9.743 8.550 6.330 1.00 . B B . 239 PRO N 1 1
4 14010 2 1 39 PRO O O -7.140 8.174 7.062 1.00 . B B . 239 PRO O 1 1
4 14011 2 1 40 VAL C C -4.602 10.237 6.562 1.00 . B B . 240 VAL C 1 1
4 14012 2 1 40 VAL CA C -4.893 8.949 5.790 1.00 . B B . 240 VAL CA 1 1
4 14013 2 1 40 VAL CB C -3.879 8.790 4.657 1.00 . B B . 240 VAL CB 1 1
4 14014 2 1 40 VAL CG1 C -4.318 7.654 3.734 1.00 . B B . 240 VAL CG1 1 1
4 14015 2 1 40 VAL CG2 C -3.800 10.092 3.858 1.00 . B B . 240 VAL CG2 1 1
4 14016 2 1 40 VAL H H -6.413 9.360 4.319 1.00 . B B . 240 VAL H 1 1
4 14017 2 1 40 VAL HA H -4.818 8.106 6.461 1.00 . B B . 240 VAL HA 1 1
4 14018 2 1 40 VAL HB H -2.909 8.561 5.072 1.00 . B B . 240 VAL HB 1 1
4 14019 2 1 40 VAL HG11 H -5.354 7.413 3.925 1.00 . B B . 240 VAL HG11 1 1
4 14020 2 1 40 VAL HG12 H -4.204 7.962 2.704 1.00 . B B . 240 VAL HG12 1 1
4 14021 2 1 40 VAL HG13 H -3.707 6.782 3.918 1.00 . B B . 240 VAL HG13 1 1
4 14022 2 1 40 VAL HG21 H -3.402 9.885 2.876 1.00 . B B . 240 VAL HG21 1 1
4 14023 2 1 40 VAL HG22 H -4.787 10.519 3.765 1.00 . B B . 240 VAL HG22 1 1
4 14024 2 1 40 VAL HG23 H -3.152 10.789 4.369 1.00 . B B . 240 VAL HG23 1 1
4 14025 2 1 40 VAL N N -6.271 9.013 5.224 1.00 . B B . 240 VAL N 1 1
4 14026 2 1 40 VAL O O -3.524 10.792 6.486 1.00 . B B . 240 VAL O 1 1
4 14027 2 1 41 GLY C C -6.477 12.082 9.127 1.00 . B B . 241 GLY C 1 1
4 14028 2 1 41 GLY CA C -5.356 11.957 8.093 1.00 . B B . 241 GLY CA 1 1
4 14029 2 1 41 GLY H H -6.414 10.244 7.354 1.00 . B B . 241 GLY H 1 1
4 14030 2 1 41 GLY HA2 H -4.403 11.908 8.595 1.00 . B B . 241 GLY HA2 1 1
4 14031 2 1 41 GLY HA3 H -5.379 12.811 7.436 1.00 . B B . 241 GLY HA3 1 1
4 14032 2 1 41 GLY N N -5.559 10.712 7.308 1.00 . B B . 241 GLY N 1 1
4 14033 2 1 41 GLY O O -6.823 13.164 9.559 1.00 . B B . 241 GLY O 1 1
4 14034 2 1 42 SER C C -8.086 9.741 11.378 1.00 . B B . 242 SER C 1 1
4 14035 2 1 42 SER CA C -8.146 11.013 10.528 1.00 . B B . 242 SER CA 1 1
4 14036 2 1 42 SER CB C -9.489 11.090 9.802 1.00 . B B . 242 SER CB 1 1
4 14037 2 1 42 SER H H -6.748 10.117 9.164 1.00 . B B . 242 SER H 1 1
4 14038 2 1 42 SER HA H -8.027 11.879 11.164 1.00 . B B . 242 SER HA 1 1
4 14039 2 1 42 SER HB2 H -9.791 10.102 9.493 1.00 . B B . 242 SER HB2 1 1
4 14040 2 1 42 SER HB3 H -10.236 11.498 10.470 1.00 . B B . 242 SER HB3 1 1
4 14041 2 1 42 SER HG H -9.424 12.832 8.939 1.00 . B B . 242 SER HG 1 1
4 14042 2 1 42 SER N N -7.046 10.976 9.526 1.00 . B B . 242 SER N 1 1
4 14043 2 1 42 SER O O -7.021 9.264 11.717 1.00 . B B . 242 SER O 1 1
4 14044 2 1 42 SER OG O -9.356 11.919 8.654 1.00 . B B . 242 SER OG 1 1
4 14045 2 1 43 GLU C C -10.170 6.914 11.977 1.00 . B B . 243 GLU C 1 1
4 14046 2 1 43 GLU CA C -9.197 7.945 12.558 1.00 . B B . 243 GLU CA 1 1
4 14047 2 1 43 GLU CB C -9.609 8.286 13.990 1.00 . B B . 243 GLU CB 1 1
4 14048 2 1 43 GLU CD C -7.495 8.735 15.243 1.00 . B B . 243 GLU CD 1 1
4 14049 2 1 43 GLU CG C -8.689 9.378 14.536 1.00 . B B . 243 GLU CG 1 1
4 14050 2 1 43 GLU H H -10.067 9.576 11.453 1.00 . B B . 243 GLU H 1 1
4 14051 2 1 43 GLU HA H -8.200 7.531 12.562 1.00 . B B . 243 GLU HA 1 1
4 14052 2 1 43 GLU HB2 H -10.632 8.637 13.997 1.00 . B B . 243 GLU HB2 1 1
4 14053 2 1 43 GLU HB3 H -9.526 7.405 14.609 1.00 . B B . 243 GLU HB3 1 1
4 14054 2 1 43 GLU HG2 H -8.338 9.993 13.720 1.00 . B B . 243 GLU HG2 1 1
4 14055 2 1 43 GLU HG3 H -9.234 9.991 15.239 1.00 . B B . 243 GLU HG3 1 1
4 14056 2 1 43 GLU N N -9.214 9.183 11.730 1.00 . B B . 243 GLU N 1 1
4 14057 2 1 43 GLU O O -11.237 7.255 11.509 1.00 . B B . 243 GLU O 1 1
4 14058 2 1 43 GLU OE1 O -7.720 7.934 16.136 1.00 . B B . 243 GLU OE1 1 1
4 14059 2 1 43 GLU OE2 O -6.374 9.054 14.880 1.00 . B B . 243 GLU OE2 1 1
4 14060 2 1 44 PRO C C -11.891 4.416 12.318 1.00 . B B . 244 PRO C 1 1
4 14061 2 1 44 PRO CA C -10.583 4.549 11.534 1.00 . B B . 244 PRO CA 1 1
4 14062 2 1 44 PRO CB C -9.689 3.327 11.766 1.00 . B B . 244 PRO CB 1 1
4 14063 2 1 44 PRO CD C -8.490 5.205 12.594 1.00 . B B . 244 PRO CD 1 1
4 14064 2 1 44 PRO CG C -8.762 3.751 12.853 1.00 . B B . 244 PRO CG 1 1
4 14065 2 1 44 PRO HA H -10.779 4.667 10.482 1.00 . B B . 244 PRO HA 1 1
4 14066 2 1 44 PRO HB2 H -10.284 2.481 12.082 1.00 . B B . 244 PRO HB2 1 1
4 14067 2 1 44 PRO HB3 H -9.131 3.086 10.878 1.00 . B B . 244 PRO HB3 1 1
4 14068 2 1 44 PRO HD2 H -8.255 5.720 13.507 1.00 . B B . 244 PRO HD2 1 1
4 14069 2 1 44 PRO HD3 H -7.700 5.325 11.869 1.00 . B B . 244 PRO HD3 1 1
4 14070 2 1 44 PRO HG2 H -9.232 3.619 13.818 1.00 . B B . 244 PRO HG2 1 1
4 14071 2 1 44 PRO HG3 H -7.841 3.191 12.802 1.00 . B B . 244 PRO HG3 1 1
4 14072 2 1 44 PRO N N -9.757 5.677 12.042 1.00 . B B . 244 PRO N 1 1
4 14073 2 1 44 PRO O O -12.242 5.257 13.122 1.00 . B B . 244 PRO O 1 1
4 14074 2 1 45 ARG C C -14.116 1.618 12.901 1.00 . B B . 245 ARG C 1 1
4 14075 2 1 45 ARG CA C -13.892 3.124 12.798 1.00 . B B . 245 ARG CA 1 1
4 14076 2 1 45 ARG CB C -15.040 3.767 12.016 1.00 . B B . 245 ARG CB 1 1
4 14077 2 1 45 ARG CD C -15.336 5.664 13.617 1.00 . B B . 245 ARG CD 1 1
4 14078 2 1 45 ARG CG C -16.008 4.440 12.991 1.00 . B B . 245 ARG CG 1 1
4 14079 2 1 45 ARG CZ C -16.212 5.364 15.858 1.00 . B B . 245 ARG CZ 1 1
4 14080 2 1 45 ARG H H -12.290 2.687 11.435 1.00 . B B . 245 ARG H 1 1
4 14081 2 1 45 ARG HA H -13.838 3.553 13.789 1.00 . B B . 245 ARG HA 1 1
4 14082 2 1 45 ARG HB2 H -14.642 4.506 11.336 1.00 . B B . 245 ARG HB2 1 1
4 14083 2 1 45 ARG HB3 H -15.565 3.008 11.458 1.00 . B B . 245 ARG HB3 1 1
4 14084 2 1 45 ARG HD2 H -14.369 5.816 13.162 1.00 . B B . 245 ARG HD2 1 1
4 14085 2 1 45 ARG HD3 H -15.952 6.536 13.453 1.00 . B B . 245 ARG HD3 1 1
4 14086 2 1 45 ARG HE H -14.267 5.363 15.463 1.00 . B B . 245 ARG HE 1 1
4 14087 2 1 45 ARG HG2 H -16.897 4.748 12.459 1.00 . B B . 245 ARG HG2 1 1
4 14088 2 1 45 ARG HG3 H -16.278 3.742 13.770 1.00 . B B . 245 ARG HG3 1 1
4 14089 2 1 45 ARG HH11 H -17.400 6.403 14.625 1.00 . B B . 245 ARG HH11 1 1
4 14090 2 1 45 ARG HH12 H -18.139 5.855 16.090 1.00 . B B . 245 ARG HH12 1 1
4 14091 2 1 45 ARG HH21 H -15.271 4.308 17.274 1.00 . B B . 245 ARG HH21 1 1
4 14092 2 1 45 ARG HH22 H -16.935 4.668 17.590 1.00 . B B . 245 ARG HH22 1 1
4 14093 2 1 45 ARG N N -12.608 3.352 12.083 1.00 . B B . 245 ARG N 1 1
4 14094 2 1 45 ARG NE N -15.166 5.446 15.082 1.00 . B B . 245 ARG NE 1 1
4 14095 2 1 45 ARG NH1 N -17.338 5.917 15.496 1.00 . B B . 245 ARG NH1 1 1
4 14096 2 1 45 ARG NH2 N -16.133 4.731 16.996 1.00 . B B . 245 ARG NH2 1 1
4 14097 2 1 45 ARG O O -14.324 0.946 11.912 1.00 . B B . 245 ARG O 1 1
4 14098 2 1 46 SER C C -15.678 -0.718 14.555 1.00 . B B . 246 SER C 1 1
4 14099 2 1 46 SER CA C -14.221 -0.386 14.230 1.00 . B B . 246 SER CA 1 1
4 14100 2 1 46 SER CB C -13.314 -0.850 15.357 1.00 . B B . 246 SER CB 1 1
4 14101 2 1 46 SER H H -13.854 1.618 14.866 1.00 . B B . 246 SER H 1 1
4 14102 2 1 46 SER HA H -13.934 -0.879 13.314 1.00 . B B . 246 SER HA 1 1
4 14103 2 1 46 SER HB2 H -13.704 -1.750 15.782 1.00 . B B . 246 SER HB2 1 1
4 14104 2 1 46 SER HB3 H -12.324 -1.030 14.961 1.00 . B B . 246 SER HB3 1 1
4 14105 2 1 46 SER HG H -12.374 0.525 16.364 1.00 . B B . 246 SER HG 1 1
4 14106 2 1 46 SER N N -14.045 1.074 14.080 1.00 . B B . 246 SER N 1 1
4 14107 2 1 46 SER O O -16.410 0.095 15.084 1.00 . B B . 246 SER O 1 1
4 14108 2 1 46 SER OG O -13.260 0.156 16.361 1.00 . B B . 246 SER OG 1 1
4 14109 2 1 47 GLY C C -18.296 -2.364 13.210 1.00 . B B . 247 GLY C 1 1
4 14110 2 1 47 GLY CA C -17.512 -2.308 14.520 1.00 . B B . 247 GLY CA 1 1
4 14111 2 1 47 GLY H H -15.494 -2.549 13.811 1.00 . B B . 247 GLY H 1 1
4 14112 2 1 47 GLY HA2 H -17.525 -3.280 14.993 1.00 . B B . 247 GLY HA2 1 1
4 14113 2 1 47 GLY HA3 H -17.966 -1.585 15.175 1.00 . B B . 247 GLY HA3 1 1
4 14114 2 1 47 GLY N N -16.104 -1.912 14.238 1.00 . B B . 247 GLY N 1 1
4 14115 2 1 47 GLY O O -17.885 -1.816 12.206 1.00 . B B . 247 GLY O 1 1
4 14116 2 1 48 THR C C -20.899 -1.756 11.705 1.00 . B B . 248 THR C 1 1
4 14117 2 1 48 THR CA C -20.230 -3.107 11.963 1.00 . B B . 248 THR CA 1 1
4 14118 2 1 48 THR CB C -21.298 -4.191 12.132 1.00 . B B . 248 THR CB 1 1
4 14119 2 1 48 THR CG2 C -22.348 -4.053 11.032 1.00 . B B . 248 THR CG2 1 1
4 14120 2 1 48 THR H H -19.739 -3.454 14.027 1.00 . B B . 248 THR H 1 1
4 14121 2 1 48 THR HA H -19.587 -3.357 11.132 1.00 . B B . 248 THR HA 1 1
4 14122 2 1 48 THR HB H -21.774 -4.082 13.093 1.00 . B B . 248 THR HB 1 1
4 14123 2 1 48 THR HG1 H -20.542 -5.669 11.119 1.00 . B B . 248 THR HG1 1 1
4 14124 2 1 48 THR HG21 H -23.115 -3.363 11.353 1.00 . B B . 248 THR HG21 1 1
4 14125 2 1 48 THR HG22 H -21.881 -3.681 10.133 1.00 . B B . 248 THR HG22 1 1
4 14126 2 1 48 THR HG23 H -22.790 -5.018 10.835 1.00 . B B . 248 THR HG23 1 1
4 14127 2 1 48 THR N N -19.423 -3.020 13.208 1.00 . B B . 248 THR N 1 1
4 14128 2 1 48 THR O O -20.901 -1.255 10.599 1.00 . B B . 248 THR O 1 1
4 14129 2 1 48 THR OG1 O -20.687 -5.470 12.047 1.00 . B B . 248 THR OG1 1 1
4 14130 2 1 49 ALA C C -21.070 1.195 12.128 1.00 . B B . 249 ALA C 1 1
4 14131 2 1 49 ALA CA C -22.123 0.160 12.528 1.00 . B B . 249 ALA CA 1 1
4 14132 2 1 49 ALA CB C -22.796 0.591 13.834 1.00 . B B . 249 ALA CB 1 1
4 14133 2 1 49 ALA H H -21.448 -1.578 13.606 1.00 . B B . 249 ALA H 1 1
4 14134 2 1 49 ALA HA H -22.866 0.081 11.748 1.00 . B B . 249 ALA HA 1 1
4 14135 2 1 49 ALA HB1 H -23.332 1.516 13.674 1.00 . B B . 249 ALA HB1 1 1
4 14136 2 1 49 ALA HB2 H -23.486 -0.175 14.154 1.00 . B B . 249 ALA HB2 1 1
4 14137 2 1 49 ALA HB3 H -22.044 0.739 14.594 1.00 . B B . 249 ALA HB3 1 1
4 14138 2 1 49 ALA N N -21.464 -1.160 12.719 1.00 . B B . 249 ALA N 1 1
4 14139 2 1 49 ALA O O -21.381 2.226 11.571 1.00 . B B . 249 ALA O 1 1
4 14140 2 1 50 ALA C C -18.234 1.563 10.634 1.00 . B B . 250 ALA C 1 1
4 14141 2 1 50 ALA CA C -18.747 1.887 12.039 1.00 . B B . 250 ALA CA 1 1
4 14142 2 1 50 ALA CB C -17.594 1.775 13.041 1.00 . B B . 250 ALA CB 1 1
4 14143 2 1 50 ALA H H -19.593 0.083 12.857 1.00 . B B . 250 ALA H 1 1
4 14144 2 1 50 ALA HA H -19.143 2.892 12.057 1.00 . B B . 250 ALA HA 1 1
4 14145 2 1 50 ALA HB1 H -17.708 2.526 13.807 1.00 . B B . 250 ALA HB1 1 1
4 14146 2 1 50 ALA HB2 H -17.605 0.794 13.493 1.00 . B B . 250 ALA HB2 1 1
4 14147 2 1 50 ALA HB3 H -16.656 1.924 12.527 1.00 . B B . 250 ALA HB3 1 1
4 14148 2 1 50 ALA N N -19.823 0.922 12.407 1.00 . B B . 250 ALA N 1 1
4 14149 2 1 50 ALA O O -18.215 2.407 9.759 1.00 . B B . 250 ALA O 1 1
4 14150 2 1 51 ILE C C -18.373 0.292 8.011 1.00 . B B . 251 ILE C 1 1
4 14151 2 1 51 ILE CA C -17.316 -0.038 9.062 1.00 . B B . 251 ILE CA 1 1
4 14152 2 1 51 ILE CB C -17.020 -1.536 9.043 1.00 . B B . 251 ILE CB 1 1
4 14153 2 1 51 ILE CD1 C -14.734 -0.758 9.771 1.00 . B B . 251 ILE CD1 1 1
4 14154 2 1 51 ILE CG1 C -15.812 -1.835 9.937 1.00 . B B . 251 ILE CG1 1 1
4 14155 2 1 51 ILE CG2 C -16.710 -1.981 7.613 1.00 . B B . 251 ILE CG2 1 1
4 14156 2 1 51 ILE H H -17.851 -0.321 11.128 1.00 . B B . 251 ILE H 1 1
4 14157 2 1 51 ILE HA H -16.410 0.504 8.846 1.00 . B B . 251 ILE HA 1 1
4 14158 2 1 51 ILE HB H -17.882 -2.075 9.408 1.00 . B B . 251 ILE HB 1 1
4 14159 2 1 51 ILE HD11 H -13.859 -1.035 10.339 1.00 . B B . 251 ILE HD11 1 1
4 14160 2 1 51 ILE HD12 H -14.474 -0.669 8.727 1.00 . B B . 251 ILE HD12 1 1
4 14161 2 1 51 ILE HD13 H -15.112 0.186 10.130 1.00 . B B . 251 ILE HD13 1 1
4 14162 2 1 51 ILE HG12 H -16.127 -1.872 10.969 1.00 . B B . 251 ILE HG12 1 1
4 14163 2 1 51 ILE HG13 H -15.402 -2.783 9.656 1.00 . B B . 251 ILE HG13 1 1
4 14164 2 1 51 ILE HG21 H -16.439 -1.122 7.018 1.00 . B B . 251 ILE HG21 1 1
4 14165 2 1 51 ILE HG22 H -15.890 -2.684 7.625 1.00 . B B . 251 ILE HG22 1 1
4 14166 2 1 51 ILE HG23 H -17.583 -2.454 7.187 1.00 . B B . 251 ILE HG23 1 1
4 14167 2 1 51 ILE N N -17.823 0.345 10.410 1.00 . B B . 251 ILE N 1 1
4 14168 2 1 51 ILE O O -18.076 0.845 6.970 1.00 . B B . 251 ILE O 1 1
4 14169 2 1 52 ARG C C -20.953 1.782 7.315 1.00 . B B . 252 ARG C 1 1
4 14170 2 1 52 ARG CA C -20.684 0.278 7.294 1.00 . B B . 252 ARG CA 1 1
4 14171 2 1 52 ARG CB C -21.960 -0.478 7.672 1.00 . B B . 252 ARG CB 1 1
4 14172 2 1 52 ARG CD C -24.434 -0.304 7.358 1.00 . B B . 252 ARG CD 1 1
4 14173 2 1 52 ARG CG C -23.073 -0.127 6.682 1.00 . B B . 252 ARG CG 1 1
4 14174 2 1 52 ARG CZ C -26.296 -0.606 5.839 1.00 . B B . 252 ARG CZ 1 1
4 14175 2 1 52 ARG H H -19.829 -0.469 9.125 1.00 . B B . 252 ARG H 1 1
4 14176 2 1 52 ARG HA H -20.364 -0.017 6.302 1.00 . B B . 252 ARG HA 1 1
4 14177 2 1 52 ARG HB2 H -21.771 -1.541 7.642 1.00 . B B . 252 ARG HB2 1 1
4 14178 2 1 52 ARG HB3 H -22.264 -0.195 8.669 1.00 . B B . 252 ARG HB3 1 1
4 14179 2 1 52 ARG HD2 H -24.607 -1.352 7.550 1.00 . B B . 252 ARG HD2 1 1
4 14180 2 1 52 ARG HD3 H -24.446 0.240 8.290 1.00 . B B . 252 ARG HD3 1 1
4 14181 2 1 52 ARG HE H -25.610 1.187 6.340 1.00 . B B . 252 ARG HE 1 1
4 14182 2 1 52 ARG HG2 H -22.959 0.899 6.362 1.00 . B B . 252 ARG HG2 1 1
4 14183 2 1 52 ARG HG3 H -23.011 -0.780 5.825 1.00 . B B . 252 ARG HG3 1 1
4 14184 2 1 52 ARG HH11 H -25.105 -0.787 4.240 1.00 . B B . 252 ARG HH11 1 1
4 14185 2 1 52 ARG HH12 H -26.574 -1.702 4.187 1.00 . B B . 252 ARG HH12 1 1
4 14186 2 1 52 ARG HH21 H -27.672 -0.621 7.293 1.00 . B B . 252 ARG HH21 1 1
4 14187 2 1 52 ARG HH22 H -28.028 -1.608 5.915 1.00 . B B . 252 ARG HH22 1 1
4 14188 2 1 52 ARG N N -19.608 -0.031 8.276 1.00 . B B . 252 ARG N 1 1
4 14189 2 1 52 ARG NE N -25.503 0.221 6.462 1.00 . B B . 252 ARG NE 1 1
4 14190 2 1 52 ARG NH1 N -25.966 -1.068 4.663 1.00 . B B . 252 ARG NH1 1 1
4 14191 2 1 52 ARG NH2 N -27.420 -0.974 6.392 1.00 . B B . 252 ARG NH2 1 1
4 14192 2 1 52 ARG O O -20.867 2.449 6.307 1.00 . B B . 252 ARG O 1 1
4 14193 2 1 53 GLU C C -20.416 4.517 7.764 1.00 . B B . 253 GLU C 1 1
4 14194 2 1 53 GLU CA C -21.521 3.793 8.532 1.00 . B B . 253 GLU CA 1 1
4 14195 2 1 53 GLU CB C -21.511 4.243 9.993 1.00 . B B . 253 GLU CB 1 1
4 14196 2 1 53 GLU CD C -21.049 6.278 11.368 1.00 . B B . 253 GLU CD 1 1
4 14197 2 1 53 GLU CG C -21.649 5.765 10.057 1.00 . B B . 253 GLU CG 1 1
4 14198 2 1 53 GLU H H -21.321 1.777 9.269 1.00 . B B . 253 GLU H 1 1
4 14199 2 1 53 GLU HA H -22.479 4.018 8.087 1.00 . B B . 253 GLU HA 1 1
4 14200 2 1 53 GLU HB2 H -22.337 3.784 10.517 1.00 . B B . 253 GLU HB2 1 1
4 14201 2 1 53 GLU HB3 H -20.582 3.949 10.456 1.00 . B B . 253 GLU HB3 1 1
4 14202 2 1 53 GLU HG2 H -21.127 6.208 9.222 1.00 . B B . 253 GLU HG2 1 1
4 14203 2 1 53 GLU HG3 H -22.694 6.033 10.012 1.00 . B B . 253 GLU HG3 1 1
4 14204 2 1 53 GLU N N -21.266 2.328 8.460 1.00 . B B . 253 GLU N 1 1
4 14205 2 1 53 GLU O O -20.610 5.591 7.231 1.00 . B B . 253 GLU O 1 1
4 14206 2 1 53 GLU OE1 O -21.309 5.669 12.393 1.00 . B B . 253 GLU OE1 1 1
4 14207 2 1 53 GLU OE2 O -20.340 7.269 11.324 1.00 . B B . 253 GLU OE2 1 1
4 14208 2 1 54 PHE C C -18.239 4.156 5.493 1.00 . B B . 254 PHE C 1 1
4 14209 2 1 54 PHE CA C -18.129 4.544 6.962 1.00 . B B . 254 PHE CA 1 1
4 14210 2 1 54 PHE CB C -16.823 3.996 7.524 1.00 . B B . 254 PHE CB 1 1
4 14211 2 1 54 PHE CD1 C -16.026 6.198 8.455 1.00 . B B . 254 PHE CD1 1 1
4 14212 2 1 54 PHE CD2 C -14.626 5.037 6.852 1.00 . B B . 254 PHE CD2 1 1
4 14213 2 1 54 PHE CE1 C -15.080 7.227 8.536 1.00 . B B . 254 PHE CE1 1 1
4 14214 2 1 54 PHE CE2 C -13.680 6.065 6.934 1.00 . B B . 254 PHE CE2 1 1
4 14215 2 1 54 PHE CG C -15.801 5.103 7.613 1.00 . B B . 254 PHE CG 1 1
4 14216 2 1 54 PHE CZ C -13.907 7.160 7.776 1.00 . B B . 254 PHE CZ 1 1
4 14217 2 1 54 PHE H H -19.126 3.052 8.125 1.00 . B B . 254 PHE H 1 1
4 14218 2 1 54 PHE HA H -18.161 5.618 7.068 1.00 . B B . 254 PHE HA 1 1
4 14219 2 1 54 PHE HB2 H -17.005 3.584 8.501 1.00 . B B . 254 PHE HB2 1 1
4 14220 2 1 54 PHE HB3 H -16.459 3.215 6.879 1.00 . B B . 254 PHE HB3 1 1
4 14221 2 1 54 PHE HD1 H -16.932 6.250 9.042 1.00 . B B . 254 PHE HD1 1 1
4 14222 2 1 54 PHE HD2 H -14.451 4.192 6.201 1.00 . B B . 254 PHE HD2 1 1
4 14223 2 1 54 PHE HE1 H -15.255 8.072 9.187 1.00 . B B . 254 PHE HE1 1 1
4 14224 2 1 54 PHE HE2 H -12.775 6.014 6.346 1.00 . B B . 254 PHE HE2 1 1
4 14225 2 1 54 PHE HZ H -13.177 7.954 7.839 1.00 . B B . 254 PHE HZ 1 1
4 14226 2 1 54 PHE N N -19.256 3.922 7.697 1.00 . B B . 254 PHE N 1 1
4 14227 2 1 54 PHE O O -18.563 4.961 4.641 1.00 . B B . 254 PHE O 1 1
4 14228 2 1 55 PHE C C -19.406 2.918 3.198 1.00 . B B . 255 PHE C 1 1
4 14229 2 1 55 PHE CA C -18.075 2.447 3.789 1.00 . B B . 255 PHE CA 1 1
4 14230 2 1 55 PHE CB C -17.990 0.919 3.752 1.00 . B B . 255 PHE CB 1 1
4 14231 2 1 55 PHE CD1 C -15.503 0.582 3.493 1.00 . B B . 255 PHE CD1 1 1
4 14232 2 1 55 PHE CD2 C -16.947 0.060 1.614 1.00 . B B . 255 PHE CD2 1 1
4 14233 2 1 55 PHE CE1 C -14.385 0.208 2.737 1.00 . B B . 255 PHE CE1 1 1
4 14234 2 1 55 PHE CE2 C -15.826 -0.311 0.859 1.00 . B B . 255 PHE CE2 1 1
4 14235 2 1 55 PHE CG C -16.785 0.508 2.933 1.00 . B B . 255 PHE CG 1 1
4 14236 2 1 55 PHE CZ C -14.548 -0.235 1.422 1.00 . B B . 255 PHE CZ 1 1
4 14237 2 1 55 PHE H H -17.728 2.289 5.915 1.00 . B B . 255 PHE H 1 1
4 14238 2 1 55 PHE HA H -17.264 2.865 3.214 1.00 . B B . 255 PHE HA 1 1
4 14239 2 1 55 PHE HB2 H -17.892 0.540 4.756 1.00 . B B . 255 PHE HB2 1 1
4 14240 2 1 55 PHE HB3 H -18.883 0.519 3.309 1.00 . B B . 255 PHE HB3 1 1
4 14241 2 1 55 PHE HD1 H -15.375 0.924 4.510 1.00 . B B . 255 PHE HD1 1 1
4 14242 2 1 55 PHE HD2 H -17.933 0.002 1.180 1.00 . B B . 255 PHE HD2 1 1
4 14243 2 1 55 PHE HE1 H -13.394 0.265 3.168 1.00 . B B . 255 PHE HE1 1 1
4 14244 2 1 55 PHE HE2 H -15.947 -0.656 -0.158 1.00 . B B . 255 PHE HE2 1 1
4 14245 2 1 55 PHE HZ H -13.687 -0.518 0.839 1.00 . B B . 255 PHE HZ 1 1
4 14246 2 1 55 PHE N N -17.979 2.916 5.199 1.00 . B B . 255 PHE N 1 1
4 14247 2 1 55 PHE O O -19.550 3.062 2.001 1.00 . B B . 255 PHE O 1 1
4 14248 2 1 56 ALA C C -21.607 5.147 3.256 1.00 . B B . 256 ALA C 1 1
4 14249 2 1 56 ALA CA C -21.696 3.646 3.535 1.00 . B B . 256 ALA CA 1 1
4 14250 2 1 56 ALA CB C -22.769 3.389 4.595 1.00 . B B . 256 ALA CB 1 1
4 14251 2 1 56 ALA H H -20.233 3.054 4.997 1.00 . B B . 256 ALA H 1 1
4 14252 2 1 56 ALA HA H -21.950 3.122 2.626 1.00 . B B . 256 ALA HA 1 1
4 14253 2 1 56 ALA HB1 H -23.741 3.369 4.125 1.00 . B B . 256 ALA HB1 1 1
4 14254 2 1 56 ALA HB2 H -22.581 2.439 5.074 1.00 . B B . 256 ALA HB2 1 1
4 14255 2 1 56 ALA HB3 H -22.742 4.175 5.335 1.00 . B B . 256 ALA HB3 1 1
4 14256 2 1 56 ALA N N -20.376 3.169 4.035 1.00 . B B . 256 ALA N 1 1
4 14257 2 1 56 ALA O O -21.948 5.612 2.187 1.00 . B B . 256 ALA O 1 1
4 14258 2 1 57 ASN C C -20.140 7.610 2.760 1.00 . B B . 257 ASN C 1 1
4 14259 2 1 57 ASN CA C -21.008 7.374 3.994 1.00 . B B . 257 ASN CA 1 1
4 14260 2 1 57 ASN CB C -20.343 8.006 5.218 1.00 . B B . 257 ASN CB 1 1
4 14261 2 1 57 ASN CG C -20.665 9.502 5.261 1.00 . B B . 257 ASN CG 1 1
4 14262 2 1 57 ASN H H -20.854 5.512 5.059 1.00 . B B . 257 ASN H 1 1
4 14263 2 1 57 ASN HA H -21.985 7.809 3.840 1.00 . B B . 257 ASN HA 1 1
4 14264 2 1 57 ASN HB2 H -20.713 7.529 6.115 1.00 . B B . 257 ASN HB2 1 1
4 14265 2 1 57 ASN HB3 H -19.274 7.872 5.154 1.00 . B B . 257 ASN HB3 1 1
4 14266 2 1 57 ASN HD21 H -19.805 9.881 3.513 1.00 . B B . 257 ASN HD21 1 1
4 14267 2 1 57 ASN HD22 H -20.489 11.225 4.292 1.00 . B B . 257 ASN HD22 1 1
4 14268 2 1 57 ASN N N -21.135 5.907 4.208 1.00 . B B . 257 ASN N 1 1
4 14269 2 1 57 ASN ND2 N -20.289 10.266 4.274 1.00 . B B . 257 ASN ND2 1 1
4 14270 2 1 57 ASN O O -20.359 8.532 2.000 1.00 . B B . 257 ASN O 1 1
4 14271 2 1 57 ASN OD1 O -21.267 9.978 6.203 1.00 . B B . 257 ASN OD1 1 1
4 14272 2 1 58 SER C C -19.059 6.471 0.126 1.00 . B B . 258 SER C 1 1
4 14273 2 1 58 SER CA C -18.289 6.930 1.364 1.00 . B B . 258 SER CA 1 1
4 14274 2 1 58 SER CB C -17.039 6.071 1.542 1.00 . B B . 258 SER CB 1 1
4 14275 2 1 58 SER H H -19.013 6.030 3.173 1.00 . B B . 258 SER H 1 1
4 14276 2 1 58 SER HA H -18.007 7.967 1.254 1.00 . B B . 258 SER HA 1 1
4 14277 2 1 58 SER HB2 H -16.774 6.031 2.585 1.00 . B B . 258 SER HB2 1 1
4 14278 2 1 58 SER HB3 H -17.241 5.069 1.186 1.00 . B B . 258 SER HB3 1 1
4 14279 2 1 58 SER HG H -16.075 7.598 0.822 1.00 . B B . 258 SER HG 1 1
4 14280 2 1 58 SER N N -19.164 6.772 2.552 1.00 . B B . 258 SER N 1 1
4 14281 2 1 58 SER O O -18.970 7.064 -0.932 1.00 . B B . 258 SER O 1 1
4 14282 2 1 58 SER OG O -15.967 6.644 0.809 1.00 . B B . 258 SER OG 1 1
4 14283 2 1 59 LEU C C -21.606 6.010 -1.327 1.00 . B B . 259 LEU C 1 1
4 14284 2 1 59 LEU CA C -20.619 4.927 -0.896 1.00 . B B . 259 LEU CA 1 1
4 14285 2 1 59 LEU CB C -21.381 3.680 -0.460 1.00 . B B . 259 LEU CB 1 1
4 14286 2 1 59 LEU CD1 C -20.182 2.226 -2.081 1.00 . B B . 259 LEU CD1 1 1
4 14287 2 1 59 LEU CD2 C -22.447 1.570 -1.256 1.00 . B B . 259 LEU CD2 1 1
4 14288 2 1 59 LEU CG C -21.554 2.746 -1.654 1.00 . B B . 259 LEU CG 1 1
4 14289 2 1 59 LEU H H -19.895 4.966 1.117 1.00 . B B . 259 LEU H 1 1
4 14290 2 1 59 LEU HA H -19.959 4.684 -1.714 1.00 . B B . 259 LEU HA 1 1
4 14291 2 1 59 LEU HB2 H -20.824 3.173 0.316 1.00 . B B . 259 LEU HB2 1 1
4 14292 2 1 59 LEU HB3 H -22.347 3.966 -0.079 1.00 . B B . 259 LEU HB3 1 1
4 14293 2 1 59 LEU HD11 H -19.442 2.532 -1.356 1.00 . B B . 259 LEU HD11 1 1
4 14294 2 1 59 LEU HD12 H -20.208 1.149 -2.138 1.00 . B B . 259 LEU HD12 1 1
4 14295 2 1 59 LEU HD13 H -19.929 2.633 -3.048 1.00 . B B . 259 LEU HD13 1 1
4 14296 2 1 59 LEU HD21 H -21.919 0.643 -1.424 1.00 . B B . 259 LEU HD21 1 1
4 14297 2 1 59 LEU HD22 H -22.706 1.652 -0.210 1.00 . B B . 259 LEU HD22 1 1
4 14298 2 1 59 LEU HD23 H -23.348 1.584 -1.851 1.00 . B B . 259 LEU HD23 1 1
4 14299 2 1 59 LEU HG H -22.006 3.288 -2.472 1.00 . B B . 259 LEU HG 1 1
4 14300 2 1 59 LEU N N -19.829 5.424 0.256 1.00 . B B . 259 LEU N 1 1
4 14301 2 1 59 LEU O O -21.969 6.110 -2.483 1.00 . B B . 259 LEU O 1 1
4 14302 2 1 60 LYS C C -22.527 8.580 -2.050 1.00 . B B . 260 LYS C 1 1
4 14303 2 1 60 LYS CA C -22.995 7.910 -0.757 1.00 . B B . 260 LYS CA 1 1
4 14304 2 1 60 LYS CB C -23.041 8.935 0.380 1.00 . B B . 260 LYS CB 1 1
4 14305 2 1 60 LYS CD C -24.845 9.763 1.901 1.00 . B B . 260 LYS CD 1 1
4 14306 2 1 60 LYS CE C -25.757 9.376 3.067 1.00 . B B . 260 LYS CE 1 1
4 14307 2 1 60 LYS CG C -24.110 8.520 1.393 1.00 . B B . 260 LYS CG 1 1
4 14308 2 1 60 LYS H H -21.727 6.731 0.519 1.00 . B B . 260 LYS H 1 1
4 14309 2 1 60 LYS HA H -23.978 7.488 -0.905 1.00 . B B . 260 LYS HA 1 1
4 14310 2 1 60 LYS HB2 H -22.077 8.974 0.869 1.00 . B B . 260 LYS HB2 1 1
4 14311 2 1 60 LYS HB3 H -23.284 9.907 -0.018 1.00 . B B . 260 LYS HB3 1 1
4 14312 2 1 60 LYS HD2 H -24.124 10.496 2.234 1.00 . B B . 260 LYS HD2 1 1
4 14313 2 1 60 LYS HD3 H -25.441 10.181 1.103 1.00 . B B . 260 LYS HD3 1 1
4 14314 2 1 60 LYS HE2 H -25.259 8.667 3.714 1.00 . B B . 260 LYS HE2 1 1
4 14315 2 1 60 LYS HE3 H -26.050 10.253 3.623 1.00 . B B . 260 LYS HE3 1 1
4 14316 2 1 60 LYS HG2 H -24.814 7.853 0.918 1.00 . B B . 260 LYS HG2 1 1
4 14317 2 1 60 LYS HG3 H -23.641 8.016 2.225 1.00 . B B . 260 LYS HG3 1 1
4 14318 2 1 60 LYS HZ1 H -27.738 8.735 3.111 1.00 . B B . 260 LYS HZ1 1 1
4 14319 2 1 60 LYS HZ2 H -27.229 9.309 1.598 1.00 . B B . 260 LYS HZ2 1 1
4 14320 2 1 60 LYS HZ3 H -26.721 7.781 2.139 1.00 . B B . 260 LYS HZ3 1 1
4 14321 2 1 60 LYS N N -22.038 6.827 -0.404 1.00 . B B . 260 LYS N 1 1
4 14322 2 1 60 LYS NZ N -26.951 8.754 2.430 1.00 . B B . 260 LYS NZ 1 1
4 14323 2 1 60 LYS O O -23.314 9.110 -2.809 1.00 . B B . 260 LYS O 1 1
4 14324 2 1 61 LEU C C -20.729 8.097 -4.668 1.00 . B B . 261 LEU C 1 1
4 14325 2 1 61 LEU CA C -20.719 9.158 -3.559 1.00 . B B . 261 LEU CA 1 1
4 14326 2 1 61 LEU CB C -19.288 9.644 -3.314 1.00 . B B . 261 LEU CB 1 1
4 14327 2 1 61 LEU CD1 C -17.908 11.693 -3.684 1.00 . B B . 261 LEU CD1 1 1
4 14328 2 1 61 LEU CD2 C -18.389 10.150 -5.574 1.00 . B B . 261 LEU CD2 1 1
4 14329 2 1 61 LEU CG C -18.954 10.763 -4.298 1.00 . B B . 261 LEU CG 1 1
4 14330 2 1 61 LEU H H -20.636 8.101 -1.686 1.00 . B B . 261 LEU H 1 1
4 14331 2 1 61 LEU HA H -21.341 9.994 -3.844 1.00 . B B . 261 LEU HA 1 1
4 14332 2 1 61 LEU HB2 H -19.202 10.014 -2.303 1.00 . B B . 261 LEU HB2 1 1
4 14333 2 1 61 LEU HB3 H -18.601 8.823 -3.458 1.00 . B B . 261 LEU HB3 1 1
4 14334 2 1 61 LEU HD11 H -17.963 11.637 -2.607 1.00 . B B . 261 LEU HD11 1 1
4 14335 2 1 61 LEU HD12 H -16.923 11.391 -4.010 1.00 . B B . 261 LEU HD12 1 1
4 14336 2 1 61 LEU HD13 H -18.097 12.708 -4.002 1.00 . B B . 261 LEU HD13 1 1
4 14337 2 1 61 LEU HD21 H -17.954 10.927 -6.186 1.00 . B B . 261 LEU HD21 1 1
4 14338 2 1 61 LEU HD22 H -17.630 9.429 -5.314 1.00 . B B . 261 LEU HD22 1 1
4 14339 2 1 61 LEU HD23 H -19.180 9.660 -6.121 1.00 . B B . 261 LEU HD23 1 1
4 14340 2 1 61 LEU HG H -19.848 11.323 -4.528 1.00 . B B . 261 LEU HG 1 1
4 14341 2 1 61 LEU N N -21.248 8.544 -2.309 1.00 . B B . 261 LEU N 1 1
4 14342 2 1 61 LEU O O -20.026 7.110 -4.585 1.00 . B B . 261 LEU O 1 1
4 14343 2 1 62 PRO C C -20.477 7.396 -7.724 1.00 . B B . 262 PRO C 1 1
4 14344 2 1 62 PRO CA C -21.688 7.361 -6.783 1.00 . B B . 262 PRO CA 1 1
4 14345 2 1 62 PRO CB C -22.942 7.839 -7.509 1.00 . B B . 262 PRO CB 1 1
4 14346 2 1 62 PRO CD C -22.430 9.491 -5.821 1.00 . B B . 262 PRO CD 1 1
4 14347 2 1 62 PRO CG C -23.058 9.292 -7.177 1.00 . B B . 262 PRO CG 1 1
4 14348 2 1 62 PRO HA H -21.846 6.365 -6.407 1.00 . B B . 262 PRO HA 1 1
4 14349 2 1 62 PRO HB2 H -22.829 7.704 -8.577 1.00 . B B . 262 PRO HB2 1 1
4 14350 2 1 62 PRO HB3 H -23.810 7.309 -7.151 1.00 . B B . 262 PRO HB3 1 1
4 14351 2 1 62 PRO HD2 H -21.855 10.407 -5.802 1.00 . B B . 262 PRO HD2 1 1
4 14352 2 1 62 PRO HD3 H -23.185 9.499 -5.051 1.00 . B B . 262 PRO HD3 1 1
4 14353 2 1 62 PRO HG2 H -22.534 9.882 -7.917 1.00 . B B . 262 PRO HG2 1 1
4 14354 2 1 62 PRO HG3 H -24.096 9.582 -7.140 1.00 . B B . 262 PRO HG3 1 1
4 14355 2 1 62 PRO N N -21.553 8.325 -5.658 1.00 . B B . 262 PRO N 1 1
4 14356 2 1 62 PRO O O -20.305 8.314 -8.500 1.00 . B B . 262 PRO O 1 1
4 14357 2 1 63 LEU C C -18.419 4.965 -9.270 1.00 . B B . 263 LEU C 1 1
4 14358 2 1 63 LEU CA C -18.467 6.326 -8.578 1.00 . B B . 263 LEU CA 1 1
4 14359 2 1 63 LEU CB C -17.188 6.496 -7.773 1.00 . B B . 263 LEU CB 1 1
4 14360 2 1 63 LEU CD1 C -17.281 7.056 -5.347 1.00 . B B . 263 LEU CD1 1 1
4 14361 2 1 63 LEU CD2 C -16.223 8.638 -6.969 1.00 . B B . 263 LEU CD2 1 1
4 14362 2 1 63 LEU CG C -17.353 7.625 -6.765 1.00 . B B . 263 LEU CG 1 1
4 14363 2 1 63 LEU H H -19.822 5.649 -7.052 1.00 . B B . 263 LEU H 1 1
4 14364 2 1 63 LEU HA H -18.531 7.104 -9.312 1.00 . B B . 263 LEU HA 1 1
4 14365 2 1 63 LEU HB2 H -16.978 5.580 -7.258 1.00 . B B . 263 LEU HB2 1 1
4 14366 2 1 63 LEU HB3 H -16.373 6.729 -8.441 1.00 . B B . 263 LEU HB3 1 1
4 14367 2 1 63 LEU HD11 H -17.538 6.007 -5.366 1.00 . B B . 263 LEU HD11 1 1
4 14368 2 1 63 LEU HD12 H -16.280 7.175 -4.962 1.00 . B B . 263 LEU HD12 1 1
4 14369 2 1 63 LEU HD13 H -17.976 7.585 -4.712 1.00 . B B . 263 LEU HD13 1 1
4 14370 2 1 63 LEU HD21 H -15.505 8.544 -6.166 1.00 . B B . 263 LEU HD21 1 1
4 14371 2 1 63 LEU HD22 H -15.736 8.444 -7.911 1.00 . B B . 263 LEU HD22 1 1
4 14372 2 1 63 LEU HD23 H -16.627 9.637 -6.974 1.00 . B B . 263 LEU HD23 1 1
4 14373 2 1 63 LEU HG H -18.310 8.103 -6.914 1.00 . B B . 263 LEU HG 1 1
4 14374 2 1 63 LEU N N -19.653 6.382 -7.675 1.00 . B B . 263 LEU N 1 1
4 14375 2 1 63 LEU O O -19.339 4.176 -9.182 1.00 . B B . 263 LEU O 1 1
4 14376 2 1 64 ALA C C -15.995 2.636 -10.052 1.00 . B B . 264 ALA C 1 1
4 14377 2 1 64 ALA CA C -17.210 3.362 -10.626 1.00 . B B . 264 ALA CA 1 1
4 14378 2 1 64 ALA CB C -17.018 3.570 -12.129 1.00 . B B . 264 ALA CB 1 1
4 14379 2 1 64 ALA H H -16.605 5.325 -9.988 1.00 . B B . 264 ALA H 1 1
4 14380 2 1 64 ALA HA H -18.099 2.773 -10.451 1.00 . B B . 264 ALA HA 1 1
4 14381 2 1 64 ALA HB1 H -17.611 2.849 -12.670 1.00 . B B . 264 ALA HB1 1 1
4 14382 2 1 64 ALA HB2 H -17.329 4.568 -12.397 1.00 . B B . 264 ALA HB2 1 1
4 14383 2 1 64 ALA HB3 H -15.975 3.438 -12.378 1.00 . B B . 264 ALA HB3 1 1
4 14384 2 1 64 ALA N N -17.341 4.677 -9.944 1.00 . B B . 264 ALA N 1 1
4 14385 2 1 64 ALA O O -14.910 3.180 -9.986 1.00 . B B . 264 ALA O 1 1
4 14386 2 1 65 VAL C C -14.667 -0.529 -9.919 1.00 . B B . 265 VAL C 1 1
4 14387 2 1 65 VAL CA C -15.009 0.677 -9.043 1.00 . B B . 265 VAL CA 1 1
4 14388 2 1 65 VAL CB C -15.369 0.198 -7.635 1.00 . B B . 265 VAL CB 1 1
4 14389 2 1 65 VAL CG1 C -14.149 -0.472 -7.000 1.00 . B B . 265 VAL CG1 1 1
4 14390 2 1 65 VAL CG2 C -15.793 1.397 -6.785 1.00 . B B . 265 VAL CG2 1 1
4 14391 2 1 65 VAL H H -17.046 0.996 -9.676 1.00 . B B . 265 VAL H 1 1
4 14392 2 1 65 VAL HA H -14.155 1.336 -8.988 1.00 . B B . 265 VAL HA 1 1
4 14393 2 1 65 VAL HB H -16.181 -0.512 -7.692 1.00 . B B . 265 VAL HB 1 1
4 14394 2 1 65 VAL HG11 H -13.819 -1.287 -7.626 1.00 . B B . 265 VAL HG11 1 1
4 14395 2 1 65 VAL HG12 H -13.353 0.251 -6.900 1.00 . B B . 265 VAL HG12 1 1
4 14396 2 1 65 VAL HG13 H -14.415 -0.852 -6.025 1.00 . B B . 265 VAL HG13 1 1
4 14397 2 1 65 VAL HG21 H -15.466 1.248 -5.766 1.00 . B B . 265 VAL HG21 1 1
4 14398 2 1 65 VAL HG22 H -15.342 2.295 -7.179 1.00 . B B . 265 VAL HG22 1 1
4 14399 2 1 65 VAL HG23 H -16.868 1.493 -6.808 1.00 . B B . 265 VAL HG23 1 1
4 14400 2 1 65 VAL N N -16.163 1.418 -9.623 1.00 . B B . 265 VAL N 1 1
4 14401 2 1 65 VAL O O -15.426 -1.472 -10.024 1.00 . B B . 265 VAL O 1 1
4 14402 2 1 66 GLU C C -11.587 -1.753 -11.398 1.00 . B B . 266 GLU C 1 1
4 14403 2 1 66 GLU CA C -13.112 -1.648 -11.405 1.00 . B B . 266 GLU CA 1 1
4 14404 2 1 66 GLU CB C -13.605 -1.415 -12.834 1.00 . B B . 266 GLU CB 1 1
4 14405 2 1 66 GLU CD C -15.389 -3.081 -13.366 1.00 . B B . 266 GLU CD 1 1
4 14406 2 1 66 GLU CG C -13.898 -2.762 -13.497 1.00 . B B . 266 GLU CG 1 1
4 14407 2 1 66 GLU H H -12.924 0.263 -10.433 1.00 . B B . 266 GLU H 1 1
4 14408 2 1 66 GLU HA H -13.538 -2.564 -11.021 1.00 . B B . 266 GLU HA 1 1
4 14409 2 1 66 GLU HB2 H -14.506 -0.818 -12.811 1.00 . B B . 266 GLU HB2 1 1
4 14410 2 1 66 GLU HB3 H -12.843 -0.897 -13.398 1.00 . B B . 266 GLU HB3 1 1
4 14411 2 1 66 GLU HG2 H -13.629 -2.714 -14.541 1.00 . B B . 266 GLU HG2 1 1
4 14412 2 1 66 GLU HG3 H -13.323 -3.535 -13.010 1.00 . B B . 266 GLU HG3 1 1
4 14413 2 1 66 GLU N N -13.522 -0.506 -10.541 1.00 . B B . 266 GLU N 1 1
4 14414 2 1 66 GLU O O -10.908 -1.094 -12.160 1.00 . B B . 266 GLU O 1 1
4 14415 2 1 66 GLU OE1 O -16.043 -2.445 -12.556 1.00 . B B . 266 GLU OE1 1 1
4 14416 2 1 66 GLU OE2 O -15.851 -3.957 -14.080 1.00 . B B . 266 GLU OE2 1 1
4 14417 2 1 67 LEU C C -8.992 -2.868 -11.884 1.00 . B B . 267 LEU C 1 1
4 14418 2 1 67 LEU CA C -9.560 -2.703 -10.476 1.00 . B B . 267 LEU CA 1 1
4 14419 2 1 67 LEU CB C -9.184 -3.917 -9.639 1.00 . B B . 267 LEU CB 1 1
4 14420 2 1 67 LEU CD1 C -11.145 -5.010 -8.557 1.00 . B B . 267 LEU CD1 1 1
4 14421 2 1 67 LEU CD2 C -9.173 -4.333 -7.181 1.00 . B B . 267 LEU CD2 1 1
4 14422 2 1 67 LEU CG C -10.047 -3.962 -8.381 1.00 . B B . 267 LEU CG 1 1
4 14423 2 1 67 LEU H H -11.606 -3.084 -9.925 1.00 . B B . 267 LEU H 1 1
4 14424 2 1 67 LEU HA H -9.141 -1.827 -10.023 1.00 . B B . 267 LEU HA 1 1
4 14425 2 1 67 LEU HB2 H -9.346 -4.804 -10.220 1.00 . B B . 267 LEU HB2 1 1
4 14426 2 1 67 LEU HB3 H -8.144 -3.855 -9.358 1.00 . B B . 267 LEU HB3 1 1
4 14427 2 1 67 LEU HD11 H -11.558 -4.932 -9.553 1.00 . B B . 267 LEU HD11 1 1
4 14428 2 1 67 LEU HD12 H -10.725 -5.995 -8.417 1.00 . B B . 267 LEU HD12 1 1
4 14429 2 1 67 LEU HD13 H -11.923 -4.841 -7.830 1.00 . B B . 267 LEU HD13 1 1
4 14430 2 1 67 LEU HD21 H -9.768 -4.869 -6.456 1.00 . B B . 267 LEU HD21 1 1
4 14431 2 1 67 LEU HD22 H -8.356 -4.958 -7.509 1.00 . B B . 267 LEU HD22 1 1
4 14432 2 1 67 LEU HD23 H -8.781 -3.433 -6.730 1.00 . B B . 267 LEU HD23 1 1
4 14433 2 1 67 LEU HG H -10.497 -2.993 -8.217 1.00 . B B . 267 LEU HG 1 1
4 14434 2 1 67 LEU N N -11.041 -2.568 -10.537 1.00 . B B . 267 LEU N 1 1
4 14435 2 1 67 LEU O O -9.717 -2.967 -12.854 1.00 . B B . 267 LEU O 1 1
4 14436 2 1 68 THR C C -5.975 -4.131 -13.240 1.00 . B B . 268 THR C 1 1
4 14437 2 1 68 THR CA C -7.063 -3.071 -13.335 1.00 . B B . 268 THR CA 1 1
4 14438 2 1 68 THR CB C -6.449 -1.742 -13.778 1.00 . B B . 268 THR CB 1 1
4 14439 2 1 68 THR CG2 C -7.557 -0.711 -13.998 1.00 . B B . 268 THR CG2 1 1
4 14440 2 1 68 THR H H -7.134 -2.829 -11.198 1.00 . B B . 268 THR H 1 1
4 14441 2 1 68 THR HA H -7.800 -3.382 -14.047 1.00 . B B . 268 THR HA 1 1
4 14442 2 1 68 THR HB H -5.907 -1.884 -14.701 1.00 . B B . 268 THR HB 1 1
4 14443 2 1 68 THR HG1 H -4.704 -1.125 -13.181 1.00 . B B . 268 THR HG1 1 1
4 14444 2 1 68 THR HG21 H -8.058 -0.915 -14.933 1.00 . B B . 268 THR HG21 1 1
4 14445 2 1 68 THR HG22 H -8.268 -0.769 -13.188 1.00 . B B . 268 THR HG22 1 1
4 14446 2 1 68 THR HG23 H -7.126 0.279 -14.029 1.00 . B B . 268 THR HG23 1 1
4 14447 2 1 68 THR N N -7.695 -2.906 -11.998 1.00 . B B . 268 THR N 1 1
4 14448 2 1 68 THR O O -6.145 -5.258 -13.659 1.00 . B B . 268 THR O 1 1
4 14449 2 1 68 THR OG1 O -5.559 -1.276 -12.773 1.00 . B B . 268 THR OG1 1 1
4 14450 2 1 69 GLN C C -4.221 -5.919 -11.667 1.00 . B B . 269 GLN C 1 1
4 14451 2 1 69 GLN CA C -3.751 -4.746 -12.534 1.00 . B B . 269 GLN CA 1 1
4 14452 2 1 69 GLN CB C -2.555 -4.055 -11.871 1.00 . B B . 269 GLN CB 1 1
4 14453 2 1 69 GLN CD C -2.004 -2.508 -9.990 1.00 . B B . 269 GLN CD 1 1
4 14454 2 1 69 GLN CG C -2.929 -3.636 -10.449 1.00 . B B . 269 GLN CG 1 1
4 14455 2 1 69 GLN H H -4.770 -2.859 -12.350 1.00 . B B . 269 GLN H 1 1
4 14456 2 1 69 GLN HA H -3.462 -5.112 -13.508 1.00 . B B . 269 GLN HA 1 1
4 14457 2 1 69 GLN HB2 H -1.718 -4.737 -11.839 1.00 . B B . 269 GLN HB2 1 1
4 14458 2 1 69 GLN HB3 H -2.285 -3.180 -12.442 1.00 . B B . 269 GLN HB3 1 1
4 14459 2 1 69 GLN HE21 H -0.465 -3.137 -11.076 1.00 . B B . 269 GLN HE21 1 1
4 14460 2 1 69 GLN HE22 H -0.181 -1.738 -10.158 1.00 . B B . 269 GLN HE22 1 1
4 14461 2 1 69 GLN HG2 H -3.954 -3.293 -10.432 1.00 . B B . 269 GLN HG2 1 1
4 14462 2 1 69 GLN HG3 H -2.821 -4.481 -9.784 1.00 . B B . 269 GLN HG3 1 1
4 14463 2 1 69 GLN N N -4.866 -3.772 -12.680 1.00 . B B . 269 GLN N 1 1
4 14464 2 1 69 GLN NE2 N -0.782 -2.457 -10.446 1.00 . B B . 269 GLN NE2 1 1
4 14465 2 1 69 GLN O O -5.359 -6.336 -11.743 1.00 . B B . 269 GLN O 1 1
4 14466 2 1 69 GLN OE1 O -2.395 -1.664 -9.209 1.00 . B B . 269 GLN OE1 1 1
4 14467 2 1 70 GLU C C -3.709 -7.194 -8.513 1.00 . B B . 270 GLU C 1 1
4 14468 2 1 70 GLU CA C -3.774 -7.601 -9.987 1.00 . B B . 270 GLU CA 1 1
4 14469 2 1 70 GLU CB C -2.836 -8.784 -10.230 1.00 . B B . 270 GLU CB 1 1
4 14470 2 1 70 GLU CD C -2.576 -11.259 -9.999 1.00 . B B . 270 GLU CD 1 1
4 14471 2 1 70 GLU CG C -3.503 -10.069 -9.738 1.00 . B B . 270 GLU CG 1 1
4 14472 2 1 70 GLU H H -2.445 -6.113 -10.797 1.00 . B B . 270 GLU H 1 1
4 14473 2 1 70 GLU HA H -4.784 -7.891 -10.234 1.00 . B B . 270 GLU HA 1 1
4 14474 2 1 70 GLU HB2 H -2.627 -8.867 -11.286 1.00 . B B . 270 GLU HB2 1 1
4 14475 2 1 70 GLU HB3 H -1.914 -8.630 -9.690 1.00 . B B . 270 GLU HB3 1 1
4 14476 2 1 70 GLU HG2 H -3.698 -9.990 -8.679 1.00 . B B . 270 GLU HG2 1 1
4 14477 2 1 70 GLU HG3 H -4.433 -10.217 -10.265 1.00 . B B . 270 GLU HG3 1 1
4 14478 2 1 70 GLU N N -3.360 -6.457 -10.847 1.00 . B B . 270 GLU N 1 1
4 14479 2 1 70 GLU O O -2.724 -6.654 -8.050 1.00 . B B . 270 GLU O 1 1
4 14480 2 1 70 GLU OE1 O -1.414 -11.171 -9.637 1.00 . B B . 270 GLU OE1 1 1
4 14481 2 1 70 GLU OE2 O -3.044 -12.237 -10.558 1.00 . B B . 270 GLU OE2 1 1
4 14482 2 1 71 VAL C C -3.422 -7.529 -5.705 1.00 . B B . 271 VAL C 1 1
4 14483 2 1 71 VAL CA C -4.754 -7.110 -6.325 1.00 . B B . 271 VAL CA 1 1
4 14484 2 1 71 VAL CB C -5.902 -7.854 -5.644 1.00 . B B . 271 VAL CB 1 1
4 14485 2 1 71 VAL CG1 C -5.847 -7.610 -4.140 1.00 . B B . 271 VAL CG1 1 1
4 14486 2 1 71 VAL CG2 C -7.235 -7.340 -6.192 1.00 . B B . 271 VAL CG2 1 1
4 14487 2 1 71 VAL H H -5.529 -7.909 -8.160 1.00 . B B . 271 VAL H 1 1
4 14488 2 1 71 VAL HA H -4.888 -6.040 -6.205 1.00 . B B . 271 VAL HA 1 1
4 14489 2 1 71 VAL HB H -5.816 -8.914 -5.840 1.00 . B B . 271 VAL HB 1 1
4 14490 2 1 71 VAL HG11 H -4.944 -7.074 -3.896 1.00 . B B . 271 VAL HG11 1 1
4 14491 2 1 71 VAL HG12 H -6.705 -7.027 -3.843 1.00 . B B . 271 VAL HG12 1 1
4 14492 2 1 71 VAL HG13 H -5.856 -8.557 -3.624 1.00 . B B . 271 VAL HG13 1 1
4 14493 2 1 71 VAL HG21 H -7.373 -6.311 -5.895 1.00 . B B . 271 VAL HG21 1 1
4 14494 2 1 71 VAL HG22 H -7.230 -7.407 -7.269 1.00 . B B . 271 VAL HG22 1 1
4 14495 2 1 71 VAL HG23 H -8.042 -7.940 -5.797 1.00 . B B . 271 VAL HG23 1 1
4 14496 2 1 71 VAL N N -4.749 -7.463 -7.771 1.00 . B B . 271 VAL N 1 1
4 14497 2 1 71 VAL O O -2.827 -8.514 -6.095 1.00 . B B . 271 VAL O 1 1
4 14498 2 1 72 ARG C C -1.898 -7.811 -2.759 1.00 . B B . 272 ARG C 1 1
4 14499 2 1 72 ARG CA C -1.644 -7.141 -4.110 1.00 . B B . 272 ARG CA 1 1
4 14500 2 1 72 ARG CB C -0.811 -5.872 -3.894 1.00 . B B . 272 ARG CB 1 1
4 14501 2 1 72 ARG CD C -0.813 -5.332 -6.335 1.00 . B B . 272 ARG CD 1 1
4 14502 2 1 72 ARG CG C -1.183 -4.820 -4.943 1.00 . B B . 272 ARG CG 1 1
4 14503 2 1 72 ARG CZ C 0.557 -3.888 -7.714 1.00 . B B . 272 ARG CZ 1 1
4 14504 2 1 72 ARG H H -3.438 -5.992 -4.449 1.00 . B B . 272 ARG H 1 1
4 14505 2 1 72 ARG HA H -1.103 -7.821 -4.751 1.00 . B B . 272 ARG HA 1 1
4 14506 2 1 72 ARG HB2 H -1.005 -5.480 -2.907 1.00 . B B . 272 ARG HB2 1 1
4 14507 2 1 72 ARG HB3 H 0.238 -6.111 -3.986 1.00 . B B . 272 ARG HB3 1 1
4 14508 2 1 72 ARG HD2 H -0.742 -6.409 -6.315 1.00 . B B . 272 ARG HD2 1 1
4 14509 2 1 72 ARG HD3 H -1.572 -5.033 -7.042 1.00 . B B . 272 ARG HD3 1 1
4 14510 2 1 72 ARG HE H 1.318 -5.024 -6.276 1.00 . B B . 272 ARG HE 1 1
4 14511 2 1 72 ARG HG2 H -2.246 -4.628 -4.899 1.00 . B B . 272 ARG HG2 1 1
4 14512 2 1 72 ARG HG3 H -0.645 -3.906 -4.742 1.00 . B B . 272 ARG HG3 1 1
4 14513 2 1 72 ARG HH11 H -0.018 -2.344 -6.578 1.00 . B B . 272 ARG HH11 1 1
4 14514 2 1 72 ARG HH12 H 0.300 -1.975 -8.240 1.00 . B B . 272 ARG HH12 1 1
4 14515 2 1 72 ARG HH21 H 1.145 -5.232 -9.077 1.00 . B B . 272 ARG HH21 1 1
4 14516 2 1 72 ARG HH22 H 0.959 -3.610 -9.655 1.00 . B B . 272 ARG HH22 1 1
4 14517 2 1 72 ARG N N -2.944 -6.786 -4.747 1.00 . B B . 272 ARG N 1 1
4 14518 2 1 72 ARG NE N 0.499 -4.755 -6.740 1.00 . B B . 272 ARG NE 1 1
4 14519 2 1 72 ARG NH1 N 0.256 -2.638 -7.494 1.00 . B B . 272 ARG NH1 1 1
4 14520 2 1 72 ARG NH2 N 0.916 -4.274 -8.909 1.00 . B B . 272 ARG NH2 1 1
4 14521 2 1 72 ARG O O -1.830 -7.179 -1.725 1.00 . B B . 272 ARG O 1 1
4 14522 2 1 73 ALA C C -1.107 -10.317 -0.915 1.00 . B B . 273 ALA C 1 1
4 14523 2 1 73 ALA CA C -2.432 -9.783 -1.460 1.00 . B B . 273 ALA CA 1 1
4 14524 2 1 73 ALA CB C -3.399 -10.949 -1.683 1.00 . B B . 273 ALA CB 1 1
4 14525 2 1 73 ALA H H -2.227 -9.581 -3.597 1.00 . B B . 273 ALA H 1 1
4 14526 2 1 73 ALA HA H -2.860 -9.089 -0.752 1.00 . B B . 273 ALA HA 1 1
4 14527 2 1 73 ALA HB1 H -4.415 -10.583 -1.663 1.00 . B B . 273 ALA HB1 1 1
4 14528 2 1 73 ALA HB2 H -3.199 -11.404 -2.641 1.00 . B B . 273 ALA HB2 1 1
4 14529 2 1 73 ALA HB3 H -3.265 -11.681 -0.900 1.00 . B B . 273 ALA HB3 1 1
4 14530 2 1 73 ALA N N -2.182 -9.085 -2.754 1.00 . B B . 273 ALA N 1 1
4 14531 2 1 73 ALA O O -0.239 -10.723 -1.660 1.00 . B B . 273 ALA O 1 1
4 14532 2 1 74 VAL C C 0.055 -11.961 1.932 1.00 . B B . 274 VAL C 1 1
4 14533 2 1 74 VAL CA C 0.338 -10.816 0.956 1.00 . B B . 274 VAL CA 1 1
4 14534 2 1 74 VAL CB C 1.060 -9.683 1.693 1.00 . B B . 274 VAL CB 1 1
4 14535 2 1 74 VAL CG1 C 2.570 -9.869 1.556 1.00 . B B . 274 VAL CG1 1 1
4 14536 2 1 74 VAL CG2 C 0.662 -8.333 1.089 1.00 . B B . 274 VAL CG2 1 1
4 14537 2 1 74 VAL H H -1.647 -9.977 0.967 1.00 . B B . 274 VAL H 1 1
4 14538 2 1 74 VAL HA H 0.969 -11.179 0.159 1.00 . B B . 274 VAL HA 1 1
4 14539 2 1 74 VAL HB H 0.791 -9.706 2.738 1.00 . B B . 274 VAL HB 1 1
4 14540 2 1 74 VAL HG11 H 2.781 -10.467 0.681 1.00 . B B . 274 VAL HG11 1 1
4 14541 2 1 74 VAL HG12 H 3.044 -8.904 1.454 1.00 . B B . 274 VAL HG12 1 1
4 14542 2 1 74 VAL HG13 H 2.952 -10.368 2.433 1.00 . B B . 274 VAL HG13 1 1
4 14543 2 1 74 VAL HG21 H 1.398 -7.590 1.357 1.00 . B B . 274 VAL HG21 1 1
4 14544 2 1 74 VAL HG22 H 0.612 -8.420 0.014 1.00 . B B . 274 VAL HG22 1 1
4 14545 2 1 74 VAL HG23 H -0.303 -8.038 1.472 1.00 . B B . 274 VAL HG23 1 1
4 14546 2 1 74 VAL N N -0.939 -10.314 0.379 1.00 . B B . 274 VAL N 1 1
4 14547 2 1 74 VAL O O -1.041 -12.482 1.996 1.00 . B B . 274 VAL O 1 1
4 14548 2 1 75 ALA C C -0.509 -13.410 4.320 1.00 . B B . 275 ALA C 1 1
4 14549 2 1 75 ALA CA C 0.870 -13.479 3.654 1.00 . B B . 275 ALA CA 1 1
4 14550 2 1 75 ALA CB C 1.959 -13.392 4.725 1.00 . B B . 275 ALA CB 1 1
4 14551 2 1 75 ALA H H 1.921 -11.923 2.601 1.00 . B B . 275 ALA H 1 1
4 14552 2 1 75 ALA HA H 0.964 -14.418 3.130 1.00 . B B . 275 ALA HA 1 1
4 14553 2 1 75 ALA HB1 H 2.831 -13.939 4.397 1.00 . B B . 275 ALA HB1 1 1
4 14554 2 1 75 ALA HB2 H 2.222 -12.359 4.888 1.00 . B B . 275 ALA HB2 1 1
4 14555 2 1 75 ALA HB3 H 1.591 -13.820 5.646 1.00 . B B . 275 ALA HB3 1 1
4 14556 2 1 75 ALA N N 1.046 -12.359 2.683 1.00 . B B . 275 ALA N 1 1
4 14557 2 1 75 ALA O O -1.481 -13.927 3.805 1.00 . B B . 275 ALA O 1 1
4 14558 2 1 76 ASN C C -2.652 -11.442 5.813 1.00 . B B . 276 ASN C 1 1
4 14559 2 1 76 ASN CA C -1.912 -12.732 6.178 1.00 . B B . 276 ASN CA 1 1
4 14560 2 1 76 ASN CB C -1.676 -12.768 7.689 1.00 . B B . 276 ASN CB 1 1
4 14561 2 1 76 ASN CG C -3.012 -12.615 8.418 1.00 . B B . 276 ASN CG 1 1
4 14562 2 1 76 ASN H H 0.198 -12.406 5.883 1.00 . B B . 276 ASN H 1 1
4 14563 2 1 76 ASN HA H -2.515 -13.581 5.892 1.00 . B B . 276 ASN HA 1 1
4 14564 2 1 76 ASN HB2 H -1.223 -13.710 7.960 1.00 . B B . 276 ASN HB2 1 1
4 14565 2 1 76 ASN HB3 H -1.020 -11.958 7.970 1.00 . B B . 276 ASN HB3 1 1
4 14566 2 1 76 ASN HD21 H -2.741 -14.226 9.547 1.00 . B B . 276 ASN HD21 1 1
4 14567 2 1 76 ASN HD22 H -4.199 -13.395 9.805 1.00 . B B . 276 ASN HD22 1 1
4 14568 2 1 76 ASN N N -0.599 -12.802 5.473 1.00 . B B . 276 ASN N 1 1
4 14569 2 1 76 ASN ND2 N -3.346 -13.484 9.333 1.00 . B B . 276 ASN ND2 1 1
4 14570 2 1 76 ASN O O -3.865 -11.390 5.839 1.00 . B B . 276 ASN O 1 1
4 14571 2 1 76 ASN OD1 O -3.761 -11.695 8.153 1.00 . B B . 276 ASN OD1 1 1
4 14572 2 1 77 GLU C C -2.848 -9.066 3.622 1.00 . B B . 277 GLU C 1 1
4 14573 2 1 77 GLU CA C -2.627 -9.128 5.131 1.00 . B B . 277 GLU CA 1 1
4 14574 2 1 77 GLU CB C -1.755 -7.951 5.556 1.00 . B B . 277 GLU CB 1 1
4 14575 2 1 77 GLU CD C -1.079 -6.948 7.745 1.00 . B B . 277 GLU CD 1 1
4 14576 2 1 77 GLU CG C -2.266 -7.385 6.883 1.00 . B B . 277 GLU CG 1 1
4 14577 2 1 77 GLU H H -0.967 -10.446 5.467 1.00 . B B . 277 GLU H 1 1
4 14578 2 1 77 GLU HA H -3.578 -9.075 5.638 1.00 . B B . 277 GLU HA 1 1
4 14579 2 1 77 GLU HB2 H -0.738 -8.283 5.672 1.00 . B B . 277 GLU HB2 1 1
4 14580 2 1 77 GLU HB3 H -1.796 -7.188 4.802 1.00 . B B . 277 GLU HB3 1 1
4 14581 2 1 77 GLU HG2 H -2.904 -6.535 6.690 1.00 . B B . 277 GLU HG2 1 1
4 14582 2 1 77 GLU HG3 H -2.826 -8.145 7.405 1.00 . B B . 277 GLU HG3 1 1
4 14583 2 1 77 GLU N N -1.943 -10.399 5.482 1.00 . B B . 277 GLU N 1 1
4 14584 2 1 77 GLU O O -2.709 -10.048 2.919 1.00 . B B . 277 GLU O 1 1
4 14585 2 1 77 GLU OE1 O -0.136 -7.714 7.853 1.00 . B B . 277 GLU OE1 1 1
4 14586 2 1 77 GLU OE2 O -1.135 -5.855 8.284 1.00 . B B . 277 GLU OE2 1 1
4 14587 2 1 78 ALA C C -3.324 -6.303 1.260 1.00 . B B . 278 ALA C 1 1
4 14588 2 1 78 ALA CA C -3.415 -7.778 1.657 1.00 . B B . 278 ALA CA 1 1
4 14589 2 1 78 ALA CB C -4.800 -8.322 1.302 1.00 . B B . 278 ALA CB 1 1
4 14590 2 1 78 ALA H H -3.291 -7.138 3.708 1.00 . B B . 278 ALA H 1 1
4 14591 2 1 78 ALA HA H -2.663 -8.340 1.124 1.00 . B B . 278 ALA HA 1 1
4 14592 2 1 78 ALA HB1 H -4.695 -9.252 0.762 1.00 . B B . 278 ALA HB1 1 1
4 14593 2 1 78 ALA HB2 H -5.363 -8.494 2.208 1.00 . B B . 278 ALA HB2 1 1
4 14594 2 1 78 ALA HB3 H -5.322 -7.604 0.685 1.00 . B B . 278 ALA HB3 1 1
4 14595 2 1 78 ALA N N -3.188 -7.915 3.121 1.00 . B B . 278 ALA N 1 1
4 14596 2 1 78 ALA O O -3.432 -5.419 2.085 1.00 . B B . 278 ALA O 1 1
4 14597 2 1 79 ALA C C -3.508 -4.562 -1.917 1.00 . B B . 279 ALA C 1 1
4 14598 2 1 79 ALA CA C -3.023 -4.628 -0.469 1.00 . B B . 279 ALA CA 1 1
4 14599 2 1 79 ALA CB C -1.566 -4.168 -0.401 1.00 . B B . 279 ALA CB 1 1
4 14600 2 1 79 ALA H H -3.036 -6.771 -0.640 1.00 . B B . 279 ALA H 1 1
4 14601 2 1 79 ALA HA H -3.634 -3.989 0.153 1.00 . B B . 279 ALA HA 1 1
4 14602 2 1 79 ALA HB1 H -1.526 -3.150 -0.045 1.00 . B B . 279 ALA HB1 1 1
4 14603 2 1 79 ALA HB2 H -1.016 -4.809 0.273 1.00 . B B . 279 ALA HB2 1 1
4 14604 2 1 79 ALA HB3 H -1.126 -4.221 -1.386 1.00 . B B . 279 ALA HB3 1 1
4 14605 2 1 79 ALA N N -3.122 -6.038 0.002 1.00 . B B . 279 ALA N 1 1
4 14606 2 1 79 ALA O O -3.099 -5.348 -2.746 1.00 . B B . 279 ALA O 1 1
4 14607 2 1 80 PHE C C -5.165 -2.122 -4.024 1.00 . B B . 280 PHE C 1 1
4 14608 2 1 80 PHE CA C -4.864 -3.564 -3.645 1.00 . B B . 280 PHE CA 1 1
4 14609 2 1 80 PHE CB C -6.131 -4.404 -3.804 1.00 . B B . 280 PHE CB 1 1
4 14610 2 1 80 PHE CD1 C -7.417 -4.011 -1.669 1.00 . B B . 280 PHE CD1 1 1
4 14611 2 1 80 PHE CD2 C -8.189 -2.944 -3.705 1.00 . B B . 280 PHE CD2 1 1
4 14612 2 1 80 PHE CE1 C -8.477 -3.428 -0.962 1.00 . B B . 280 PHE CE1 1 1
4 14613 2 1 80 PHE CE2 C -9.251 -2.363 -2.998 1.00 . B B . 280 PHE CE2 1 1
4 14614 2 1 80 PHE CG C -7.271 -3.768 -3.040 1.00 . B B . 280 PHE CG 1 1
4 14615 2 1 80 PHE CZ C -9.396 -2.604 -1.625 1.00 . B B . 280 PHE CZ 1 1
4 14616 2 1 80 PHE H H -4.704 -3.012 -1.564 1.00 . B B . 280 PHE H 1 1
4 14617 2 1 80 PHE HA H -4.103 -3.948 -4.309 1.00 . B B . 280 PHE HA 1 1
4 14618 2 1 80 PHE HB2 H -6.388 -4.469 -4.850 1.00 . B B . 280 PHE HB2 1 1
4 14619 2 1 80 PHE HB3 H -5.949 -5.390 -3.420 1.00 . B B . 280 PHE HB3 1 1
4 14620 2 1 80 PHE HD1 H -6.710 -4.646 -1.155 1.00 . B B . 280 PHE HD1 1 1
4 14621 2 1 80 PHE HD2 H -8.078 -2.757 -4.762 1.00 . B B . 280 PHE HD2 1 1
4 14622 2 1 80 PHE HE1 H -8.586 -3.615 0.095 1.00 . B B . 280 PHE HE1 1 1
4 14623 2 1 80 PHE HE2 H -9.958 -1.729 -3.511 1.00 . B B . 280 PHE HE2 1 1
4 14624 2 1 80 PHE HZ H -10.216 -2.155 -1.078 1.00 . B B . 280 PHE HZ 1 1
4 14625 2 1 80 PHE N N -4.377 -3.643 -2.239 1.00 . B B . 280 PHE N 1 1
4 14626 2 1 80 PHE O O -5.366 -1.269 -3.183 1.00 . B B . 280 PHE O 1 1
4 14627 2 1 81 ALA C C -6.397 -0.531 -6.988 1.00 . B B . 281 ALA C 1 1
4 14628 2 1 81 ALA CA C -5.479 -0.472 -5.769 1.00 . B B . 281 ALA CA 1 1
4 14629 2 1 81 ALA CB C -4.168 0.212 -6.161 1.00 . B B . 281 ALA CB 1 1
4 14630 2 1 81 ALA H H -5.031 -2.570 -5.945 1.00 . B B . 281 ALA H 1 1
4 14631 2 1 81 ALA HA H -5.959 0.089 -4.982 1.00 . B B . 281 ALA HA 1 1
4 14632 2 1 81 ALA HB1 H -4.232 1.265 -5.937 1.00 . B B . 281 ALA HB1 1 1
4 14633 2 1 81 ALA HB2 H -3.353 -0.227 -5.603 1.00 . B B . 281 ALA HB2 1 1
4 14634 2 1 81 ALA HB3 H -3.993 0.078 -7.218 1.00 . B B . 281 ALA HB3 1 1
4 14635 2 1 81 ALA N N -5.196 -1.854 -5.297 1.00 . B B . 281 ALA N 1 1
4 14636 2 1 81 ALA O O -6.512 -1.547 -7.646 1.00 . B B . 281 ALA O 1 1
4 14637 2 1 82 PHE C C -8.230 2.013 -8.867 1.00 . B B . 282 PHE C 1 1
4 14638 2 1 82 PHE CA C -7.954 0.568 -8.474 1.00 . B B . 282 PHE CA 1 1
4 14639 2 1 82 PHE CB C -9.274 -0.117 -8.119 1.00 . B B . 282 PHE CB 1 1
4 14640 2 1 82 PHE CD1 C -9.125 -0.049 -5.602 1.00 . B B . 282 PHE CD1 1 1
4 14641 2 1 82 PHE CD2 C -10.828 1.277 -6.707 1.00 . B B . 282 PHE CD2 1 1
4 14642 2 1 82 PHE CE1 C -9.570 0.416 -4.359 1.00 . B B . 282 PHE CE1 1 1
4 14643 2 1 82 PHE CE2 C -11.272 1.742 -5.464 1.00 . B B . 282 PHE CE2 1 1
4 14644 2 1 82 PHE CG C -9.754 0.382 -6.777 1.00 . B B . 282 PHE CG 1 1
4 14645 2 1 82 PHE CZ C -10.644 1.311 -4.290 1.00 . B B . 282 PHE CZ 1 1
4 14646 2 1 82 PHE H H -6.935 1.361 -6.754 1.00 . B B . 282 PHE H 1 1
4 14647 2 1 82 PHE HA H -7.487 0.051 -9.299 1.00 . B B . 282 PHE HA 1 1
4 14648 2 1 82 PHE HB2 H -10.013 0.113 -8.873 1.00 . B B . 282 PHE HB2 1 1
4 14649 2 1 82 PHE HB3 H -9.126 -1.182 -8.076 1.00 . B B . 282 PHE HB3 1 1
4 14650 2 1 82 PHE HD1 H -8.298 -0.741 -5.655 1.00 . B B . 282 PHE HD1 1 1
4 14651 2 1 82 PHE HD2 H -11.313 1.609 -7.613 1.00 . B B . 282 PHE HD2 1 1
4 14652 2 1 82 PHE HE1 H -9.085 0.085 -3.453 1.00 . B B . 282 PHE HE1 1 1
4 14653 2 1 82 PHE HE2 H -12.101 2.433 -5.411 1.00 . B B . 282 PHE HE2 1 1
4 14654 2 1 82 PHE HZ H -10.986 1.670 -3.331 1.00 . B B . 282 PHE HZ 1 1
4 14655 2 1 82 PHE N N -7.047 0.552 -7.297 1.00 . B B . 282 PHE N 1 1
4 14656 2 1 82 PHE O O -7.590 2.931 -8.395 1.00 . B B . 282 PHE O 1 1
4 14657 2 1 83 THR C C -10.973 3.904 -9.884 1.00 . B B . 283 THR C 1 1
4 14658 2 1 83 THR CA C -9.499 3.613 -10.143 1.00 . B B . 283 THR CA 1 1
4 14659 2 1 83 THR CB C -9.201 3.782 -11.630 1.00 . B B . 283 THR CB 1 1
4 14660 2 1 83 THR CG2 C -8.056 4.772 -11.800 1.00 . B B . 283 THR CG2 1 1
4 14661 2 1 83 THR H H -9.686 1.473 -10.094 1.00 . B B . 283 THR H 1 1
4 14662 2 1 83 THR HA H -8.892 4.305 -9.576 1.00 . B B . 283 THR HA 1 1
4 14663 2 1 83 THR HB H -10.078 4.161 -12.132 1.00 . B B . 283 THR HB 1 1
4 14664 2 1 83 THR HG1 H -7.921 2.357 -11.962 1.00 . B B . 283 THR HG1 1 1
4 14665 2 1 83 THR HG21 H -8.415 5.653 -12.310 1.00 . B B . 283 THR HG21 1 1
4 14666 2 1 83 THR HG22 H -7.674 5.047 -10.828 1.00 . B B . 283 THR HG22 1 1
4 14667 2 1 83 THR HG23 H -7.269 4.314 -12.380 1.00 . B B . 283 THR HG23 1 1
4 14668 2 1 83 THR N N -9.182 2.226 -9.725 1.00 . B B . 283 THR N 1 1
4 14669 2 1 83 THR O O -11.833 3.078 -10.115 1.00 . B B . 283 THR O 1 1
4 14670 2 1 83 THR OG1 O -8.838 2.527 -12.187 1.00 . B B . 283 THR OG1 1 1
4 14671 2 1 84 VAL C C -13.141 6.440 -10.212 1.00 . B B . 284 VAL C 1 1
4 14672 2 1 84 VAL CA C -12.688 5.440 -9.150 1.00 . B B . 284 VAL CA 1 1
4 14673 2 1 84 VAL CB C -12.804 6.076 -7.762 1.00 . B B . 284 VAL CB 1 1
4 14674 2 1 84 VAL CG1 C -14.175 6.731 -7.611 1.00 . B B . 284 VAL CG1 1 1
4 14675 2 1 84 VAL CG2 C -12.642 4.997 -6.691 1.00 . B B . 284 VAL CG2 1 1
4 14676 2 1 84 VAL H H -10.555 5.733 -9.247 1.00 . B B . 284 VAL H 1 1
4 14677 2 1 84 VAL HA H -13.304 4.552 -9.198 1.00 . B B . 284 VAL HA 1 1
4 14678 2 1 84 VAL HB H -12.033 6.823 -7.643 1.00 . B B . 284 VAL HB 1 1
4 14679 2 1 84 VAL HG11 H -14.375 7.350 -8.472 1.00 . B B . 284 VAL HG11 1 1
4 14680 2 1 84 VAL HG12 H -14.931 5.965 -7.534 1.00 . B B . 284 VAL HG12 1 1
4 14681 2 1 84 VAL HG13 H -14.186 7.339 -6.718 1.00 . B B . 284 VAL HG13 1 1
4 14682 2 1 84 VAL HG21 H -13.229 5.263 -5.823 1.00 . B B . 284 VAL HG21 1 1
4 14683 2 1 84 VAL HG22 H -12.985 4.050 -7.079 1.00 . B B . 284 VAL HG22 1 1
4 14684 2 1 84 VAL HG23 H -11.603 4.919 -6.412 1.00 . B B . 284 VAL HG23 1 1
4 14685 2 1 84 VAL N N -11.270 5.081 -9.416 1.00 . B B . 284 VAL N 1 1
4 14686 2 1 84 VAL O O -12.641 7.544 -10.285 1.00 . B B . 284 VAL O 1 1
4 14687 2 1 85 SER C C -16.002 7.372 -11.878 1.00 . B B . 285 SER C 1 1
4 14688 2 1 85 SER CA C -14.536 7.003 -12.105 1.00 . B B . 285 SER CA 1 1
4 14689 2 1 85 SER CB C -14.388 6.334 -13.472 1.00 . B B . 285 SER CB 1 1
4 14690 2 1 85 SER H H -14.461 5.168 -10.975 1.00 . B B . 285 SER H 1 1
4 14691 2 1 85 SER HA H -13.933 7.897 -12.079 1.00 . B B . 285 SER HA 1 1
4 14692 2 1 85 SER HB2 H -14.663 7.030 -14.247 1.00 . B B . 285 SER HB2 1 1
4 14693 2 1 85 SER HB3 H -13.360 6.028 -13.612 1.00 . B B . 285 SER HB3 1 1
4 14694 2 1 85 SER HG H -16.152 5.516 -13.524 1.00 . B B . 285 SER HG 1 1
4 14695 2 1 85 SER N N -14.073 6.065 -11.043 1.00 . B B . 285 SER N 1 1
4 14696 2 1 85 SER O O -16.901 6.639 -12.241 1.00 . B B . 285 SER O 1 1
4 14697 2 1 85 SER OG O -15.245 5.202 -13.535 1.00 . B B . 285 SER OG 1 1
4 14698 2 1 86 PHE C C -17.989 10.093 -12.002 1.00 . B B . 286 PHE C 1 1
4 14699 2 1 86 PHE CA C -17.659 8.935 -11.058 1.00 . B B . 286 PHE CA 1 1
4 14700 2 1 86 PHE CB C -17.834 9.381 -9.604 1.00 . B B . 286 PHE CB 1 1
4 14701 2 1 86 PHE CD1 C -15.663 10.589 -9.178 1.00 . B B . 286 PHE CD1 1 1
4 14702 2 1 86 PHE CD2 C -17.710 11.881 -9.310 1.00 . B B . 286 PHE CD2 1 1
4 14703 2 1 86 PHE CE1 C -14.937 11.762 -8.950 1.00 . B B . 286 PHE CE1 1 1
4 14704 2 1 86 PHE CE2 C -16.984 13.055 -9.082 1.00 . B B . 286 PHE CE2 1 1
4 14705 2 1 86 PHE CG C -17.050 10.647 -9.359 1.00 . B B . 286 PHE CG 1 1
4 14706 2 1 86 PHE CZ C -15.597 12.997 -8.902 1.00 . B B . 286 PHE CZ 1 1
4 14707 2 1 86 PHE H H -15.513 9.093 -11.017 1.00 . B B . 286 PHE H 1 1
4 14708 2 1 86 PHE HA H -18.321 8.106 -11.263 1.00 . B B . 286 PHE HA 1 1
4 14709 2 1 86 PHE HB2 H -18.880 9.562 -9.408 1.00 . B B . 286 PHE HB2 1 1
4 14710 2 1 86 PHE HB3 H -17.476 8.604 -8.944 1.00 . B B . 286 PHE HB3 1 1
4 14711 2 1 86 PHE HD1 H -15.154 9.638 -9.215 1.00 . B B . 286 PHE HD1 1 1
4 14712 2 1 86 PHE HD2 H -18.780 11.927 -9.447 1.00 . B B . 286 PHE HD2 1 1
4 14713 2 1 86 PHE HE1 H -13.867 11.717 -8.811 1.00 . B B . 286 PHE HE1 1 1
4 14714 2 1 86 PHE HE2 H -17.493 14.007 -9.045 1.00 . B B . 286 PHE HE2 1 1
4 14715 2 1 86 PHE HZ H -15.036 13.902 -8.728 1.00 . B B . 286 PHE HZ 1 1
4 14716 2 1 86 PHE N N -16.251 8.511 -11.292 1.00 . B B . 286 PHE N 1 1
4 14717 2 1 86 PHE O O -17.218 10.424 -12.880 1.00 . B B . 286 PHE O 1 1
4 14718 2 1 87 GLU C C -19.623 13.131 -11.929 1.00 . B B . 287 GLU C 1 1
4 14719 2 1 87 GLU CA C -19.486 11.842 -12.741 1.00 . B B . 287 GLU CA 1 1
4 14720 2 1 87 GLU CB C -20.811 11.535 -13.439 1.00 . B B . 287 GLU CB 1 1
4 14721 2 1 87 GLU CD C -20.809 11.254 -15.922 1.00 . B B . 287 GLU CD 1 1
4 14722 2 1 87 GLU CG C -20.866 12.271 -14.780 1.00 . B B . 287 GLU CG 1 1
4 14723 2 1 87 GLU H H -19.741 10.433 -11.128 1.00 . B B . 287 GLU H 1 1
4 14724 2 1 87 GLU HA H -18.712 11.967 -13.484 1.00 . B B . 287 GLU HA 1 1
4 14725 2 1 87 GLU HB2 H -20.891 10.472 -13.607 1.00 . B B . 287 GLU HB2 1 1
4 14726 2 1 87 GLU HB3 H -21.630 11.865 -12.817 1.00 . B B . 287 GLU HB3 1 1
4 14727 2 1 87 GLU HG2 H -21.787 12.834 -14.844 1.00 . B B . 287 GLU HG2 1 1
4 14728 2 1 87 GLU HG3 H -20.026 12.943 -14.857 1.00 . B B . 287 GLU HG3 1 1
4 14729 2 1 87 GLU N N -19.126 10.712 -11.838 1.00 . B B . 287 GLU N 1 1
4 14730 2 1 87 GLU O O -19.929 13.109 -10.754 1.00 . B B . 287 GLU O 1 1
4 14731 2 1 87 GLU OE1 O -20.246 10.192 -15.716 1.00 . B B . 287 GLU OE1 1 1
4 14732 2 1 87 GLU OE2 O -21.330 11.555 -16.984 1.00 . B B . 287 GLU OE2 1 1
4 14733 2 1 88 PHE C C -20.806 16.257 -12.251 1.00 . B B . 288 PHE C 1 1
4 14734 2 1 88 PHE CA C -19.516 15.550 -11.827 1.00 . B B . 288 PHE CA 1 1
4 14735 2 1 88 PHE CB C -18.315 16.431 -12.162 1.00 . B B . 288 PHE CB 1 1
4 14736 2 1 88 PHE CD1 C -18.159 16.955 -9.702 1.00 . B B . 288 PHE CD1 1 1
4 14737 2 1 88 PHE CD2 C -16.110 16.622 -10.955 1.00 . B B . 288 PHE CD2 1 1
4 14738 2 1 88 PHE CE1 C -17.412 17.180 -8.540 1.00 . B B . 288 PHE CE1 1 1
4 14739 2 1 88 PHE CE2 C -15.362 16.848 -9.793 1.00 . B B . 288 PHE CE2 1 1
4 14740 2 1 88 PHE CG C -17.509 16.675 -10.909 1.00 . B B . 288 PHE CG 1 1
4 14741 2 1 88 PHE CZ C -16.014 17.126 -8.585 1.00 . B B . 288 PHE CZ 1 1
4 14742 2 1 88 PHE H H -19.154 14.248 -13.502 1.00 . B B . 288 PHE H 1 1
4 14743 2 1 88 PHE HA H -19.539 15.366 -10.767 1.00 . B B . 288 PHE HA 1 1
4 14744 2 1 88 PHE HB2 H -17.701 15.932 -12.893 1.00 . B B . 288 PHE HB2 1 1
4 14745 2 1 88 PHE HB3 H -18.658 17.373 -12.558 1.00 . B B . 288 PHE HB3 1 1
4 14746 2 1 88 PHE HD1 H -19.238 16.995 -9.667 1.00 . B B . 288 PHE HD1 1 1
4 14747 2 1 88 PHE HD2 H -15.607 16.407 -11.887 1.00 . B B . 288 PHE HD2 1 1
4 14748 2 1 88 PHE HE1 H -17.915 17.395 -7.609 1.00 . B B . 288 PHE HE1 1 1
4 14749 2 1 88 PHE HE2 H -14.284 16.806 -9.828 1.00 . B B . 288 PHE HE2 1 1
4 14750 2 1 88 PHE HZ H -15.438 17.301 -7.689 1.00 . B B . 288 PHE HZ 1 1
4 14751 2 1 88 PHE N N -19.399 14.256 -12.553 1.00 . B B . 288 PHE N 1 1
4 14752 2 1 88 PHE O O -21.693 15.656 -12.823 1.00 . B B . 288 PHE O 1 1
4 14753 2 1 89 GLN C C -22.277 18.328 -13.884 1.00 . B B . 289 GLN C 1 1
4 14754 2 1 89 GLN CA C -22.159 18.264 -12.357 1.00 . B B . 289 GLN CA 1 1
4 14755 2 1 89 GLN CB C -22.117 19.682 -11.787 1.00 . B B . 289 GLN CB 1 1
4 14756 2 1 89 GLN CD C -20.132 20.771 -10.739 1.00 . B B . 289 GLN CD 1 1
4 14757 2 1 89 GLN CG C -20.744 20.288 -12.055 1.00 . B B . 289 GLN CG 1 1
4 14758 2 1 89 GLN H H -20.196 17.992 -11.504 1.00 . B B . 289 GLN H 1 1
4 14759 2 1 89 GLN HA H -23.011 17.749 -11.957 1.00 . B B . 289 GLN HA 1 1
4 14760 2 1 89 GLN HB2 H -22.877 20.285 -12.261 1.00 . B B . 289 GLN HB2 1 1
4 14761 2 1 89 GLN HB3 H -22.293 19.649 -10.723 1.00 . B B . 289 GLN HB3 1 1
4 14762 2 1 89 GLN HE21 H -18.266 20.688 -11.414 1.00 . B B . 289 GLN HE21 1 1
4 14763 2 1 89 GLN HE22 H -18.433 21.207 -9.806 1.00 . B B . 289 GLN HE22 1 1
4 14764 2 1 89 GLN HG2 H -20.111 19.536 -12.495 1.00 . B B . 289 GLN HG2 1 1
4 14765 2 1 89 GLN HG3 H -20.843 21.123 -12.732 1.00 . B B . 289 GLN HG3 1 1
4 14766 2 1 89 GLN N N -20.920 17.527 -11.972 1.00 . B B . 289 GLN N 1 1
4 14767 2 1 89 GLN NE2 N -18.835 20.900 -10.646 1.00 . B B . 289 GLN NE2 1 1
4 14768 2 1 89 GLN O O -23.349 18.181 -14.435 1.00 . B B . 289 GLN O 1 1
4 14769 2 1 89 GLN OE1 O -20.838 21.032 -9.785 1.00 . B B . 289 GLN OE1 1 1
4 14770 2 1 90 GLY C C -20.052 17.922 -16.683 1.00 . B B . 290 GLY C 1 1
4 14771 2 1 90 GLY CA C -21.260 18.628 -16.061 1.00 . B B . 290 GLY CA 1 1
4 14772 2 1 90 GLY H H -20.334 18.672 -14.114 1.00 . B B . 290 GLY H 1 1
4 14773 2 1 90 GLY HA2 H -22.169 18.152 -16.401 1.00 . B B . 290 GLY HA2 1 1
4 14774 2 1 90 GLY HA3 H -21.261 19.662 -16.365 1.00 . B B . 290 GLY HA3 1 1
4 14775 2 1 90 GLY N N -21.190 18.551 -14.572 1.00 . B B . 290 GLY N 1 1
4 14776 2 1 90 GLY O O -19.867 17.936 -17.884 1.00 . B B . 290 GLY O 1 1
4 14777 2 1 91 ARG C C -17.821 15.296 -15.673 1.00 . B B . 291 ARG C 1 1
4 14778 2 1 91 ARG CA C -18.037 16.604 -16.433 1.00 . B B . 291 ARG CA 1 1
4 14779 2 1 91 ARG CB C -16.804 17.496 -16.278 1.00 . B B . 291 ARG CB 1 1
4 14780 2 1 91 ARG CD C -15.823 19.633 -17.125 1.00 . B B . 291 ARG CD 1 1
4 14781 2 1 91 ARG CG C -16.689 18.425 -17.488 1.00 . B B . 291 ARG CG 1 1
4 14782 2 1 91 ARG CZ C -15.754 21.399 -18.783 1.00 . B B . 291 ARG CZ 1 1
4 14783 2 1 91 ARG H H -19.396 17.306 -14.916 1.00 . B B . 291 ARG H 1 1
4 14784 2 1 91 ARG HA H -18.198 16.391 -17.480 1.00 . B B . 291 ARG HA 1 1
4 14785 2 1 91 ARG HB2 H -16.896 18.084 -15.377 1.00 . B B . 291 ARG HB2 1 1
4 14786 2 1 91 ARG HB3 H -15.919 16.879 -16.216 1.00 . B B . 291 ARG HB3 1 1
4 14787 2 1 91 ARG HD2 H -16.422 20.358 -16.593 1.00 . B B . 291 ARG HD2 1 1
4 14788 2 1 91 ARG HD3 H -15.003 19.315 -16.500 1.00 . B B . 291 ARG HD3 1 1
4 14789 2 1 91 ARG HE H -14.585 19.796 -18.881 1.00 . B B . 291 ARG HE 1 1
4 14790 2 1 91 ARG HG2 H -16.237 17.891 -18.311 1.00 . B B . 291 ARG HG2 1 1
4 14791 2 1 91 ARG HG3 H -17.672 18.763 -17.776 1.00 . B B . 291 ARG HG3 1 1
4 14792 2 1 91 ARG HH11 H -15.466 22.318 -17.029 1.00 . B B . 291 ARG HH11 1 1
4 14793 2 1 91 ARG HH12 H -16.149 23.296 -18.284 1.00 . B B . 291 ARG HH12 1 1
4 14794 2 1 91 ARG HH21 H -16.149 20.749 -20.635 1.00 . B B . 291 ARG HH21 1 1
4 14795 2 1 91 ARG HH22 H -16.536 22.408 -20.325 1.00 . B B . 291 ARG HH22 1 1
4 14796 2 1 91 ARG N N -19.230 17.307 -15.881 1.00 . B B . 291 ARG N 1 1
4 14797 2 1 91 ARG NE N -15.288 20.251 -18.371 1.00 . B B . 291 ARG NE 1 1
4 14798 2 1 91 ARG NH1 N -15.793 22.418 -17.968 1.00 . B B . 291 ARG NH1 1 1
4 14799 2 1 91 ARG NH2 N -16.179 21.529 -20.011 1.00 . B B . 291 ARG NH2 1 1
4 14800 2 1 91 ARG O O -18.600 14.930 -14.816 1.00 . B B . 291 ARG O 1 1
4 14801 2 1 92 LYS C C -15.171 13.395 -14.527 1.00 . B B . 292 LYS C 1 1
4 14802 2 1 92 LYS CA C -16.511 13.303 -15.268 1.00 . B B . 292 LYS CA 1 1
4 14803 2 1 92 LYS CB C -16.517 12.144 -16.290 1.00 . B B . 292 LYS CB 1 1
4 14804 2 1 92 LYS CD C -14.195 12.443 -17.188 1.00 . B B . 292 LYS CD 1 1
4 14805 2 1 92 LYS CE C -13.595 11.710 -18.389 1.00 . B B . 292 LYS CE 1 1
4 14806 2 1 92 LYS CG C -15.129 11.499 -16.429 1.00 . B B . 292 LYS CG 1 1
4 14807 2 1 92 LYS H H -16.151 14.896 -16.673 1.00 . B B . 292 LYS H 1 1
4 14808 2 1 92 LYS HA H -17.298 13.139 -14.546 1.00 . B B . 292 LYS HA 1 1
4 14809 2 1 92 LYS HB2 H -17.222 11.393 -15.965 1.00 . B B . 292 LYS HB2 1 1
4 14810 2 1 92 LYS HB3 H -16.826 12.526 -17.252 1.00 . B B . 292 LYS HB3 1 1
4 14811 2 1 92 LYS HD2 H -14.753 13.304 -17.531 1.00 . B B . 292 LYS HD2 1 1
4 14812 2 1 92 LYS HD3 H -13.400 12.766 -16.533 1.00 . B B . 292 LYS HD3 1 1
4 14813 2 1 92 LYS HE2 H -14.143 10.798 -18.583 1.00 . B B . 292 LYS HE2 1 1
4 14814 2 1 92 LYS HE3 H -13.599 12.346 -19.260 1.00 . B B . 292 LYS HE3 1 1
4 14815 2 1 92 LYS HG2 H -14.724 11.301 -15.448 1.00 . B B . 292 LYS HG2 1 1
4 14816 2 1 92 LYS HG3 H -15.218 10.571 -16.974 1.00 . B B . 292 LYS HG3 1 1
4 14817 2 1 92 LYS HZ1 H -11.563 12.161 -18.324 1.00 . B B . 292 LYS HZ1 1 1
4 14818 2 1 92 LYS HZ2 H -12.134 11.333 -16.955 1.00 . B B . 292 LYS HZ2 1 1
4 14819 2 1 92 LYS HZ3 H -11.902 10.498 -18.412 1.00 . B B . 292 LYS HZ3 1 1
4 14820 2 1 92 LYS N N -16.770 14.586 -15.978 1.00 . B B . 292 LYS N 1 1
4 14821 2 1 92 LYS NZ N -12.194 11.402 -17.990 1.00 . B B . 292 LYS NZ 1 1
4 14822 2 1 92 LYS O O -14.215 13.961 -15.017 1.00 . B B . 292 LYS O 1 1
4 14823 2 1 93 THR C C -13.423 11.484 -12.170 1.00 . B B . 293 THR C 1 1
4 14824 2 1 93 THR CA C -13.840 12.903 -12.567 1.00 . B B . 293 THR CA 1 1
4 14825 2 1 93 THR CB C -14.073 13.734 -11.309 1.00 . B B . 293 THR CB 1 1
4 14826 2 1 93 THR CG2 C -13.209 14.990 -11.362 1.00 . B B . 293 THR CG2 1 1
4 14827 2 1 93 THR H H -15.888 12.404 -12.968 1.00 . B B . 293 THR H 1 1
4 14828 2 1 93 THR HA H -13.064 13.357 -13.164 1.00 . B B . 293 THR HA 1 1
4 14829 2 1 93 THR HB H -13.808 13.154 -10.442 1.00 . B B . 293 THR HB 1 1
4 14830 2 1 93 THR HG1 H -15.679 14.540 -12.056 1.00 . B B . 293 THR HG1 1 1
4 14831 2 1 93 THR HG21 H -13.089 15.386 -10.365 1.00 . B B . 293 THR HG21 1 1
4 14832 2 1 93 THR HG22 H -12.242 14.742 -11.771 1.00 . B B . 293 THR HG22 1 1
4 14833 2 1 93 THR HG23 H -13.687 15.728 -11.989 1.00 . B B . 293 THR HG23 1 1
4 14834 2 1 93 THR N N -15.104 12.847 -13.347 1.00 . B B . 293 THR N 1 1
4 14835 2 1 93 THR O O -14.252 10.635 -11.911 1.00 . B B . 293 THR O 1 1
4 14836 2 1 93 THR OG1 O -15.444 14.103 -11.235 1.00 . B B . 293 THR OG1 1 1
4 14837 2 1 94 VAL C C -10.718 9.971 -10.543 1.00 . B B . 294 VAL C 1 1
4 14838 2 1 94 VAL CA C -11.686 9.858 -11.726 1.00 . B B . 294 VAL CA 1 1
4 14839 2 1 94 VAL CB C -10.986 9.190 -12.914 1.00 . B B . 294 VAL CB 1 1
4 14840 2 1 94 VAL CG1 C -9.648 9.877 -13.181 1.00 . B B . 294 VAL CG1 1 1
4 14841 2 1 94 VAL CG2 C -10.743 7.712 -12.600 1.00 . B B . 294 VAL CG2 1 1
4 14842 2 1 94 VAL H H -11.491 11.921 -12.321 1.00 . B B . 294 VAL H 1 1
4 14843 2 1 94 VAL HA H -12.539 9.267 -11.434 1.00 . B B . 294 VAL HA 1 1
4 14844 2 1 94 VAL HB H -11.612 9.273 -13.790 1.00 . B B . 294 VAL HB 1 1
4 14845 2 1 94 VAL HG11 H -9.031 9.820 -12.297 1.00 . B B . 294 VAL HG11 1 1
4 14846 2 1 94 VAL HG12 H -9.147 9.385 -14.002 1.00 . B B . 294 VAL HG12 1 1
4 14847 2 1 94 VAL HG13 H -9.820 10.912 -13.434 1.00 . B B . 294 VAL HG13 1 1
4 14848 2 1 94 VAL HG21 H -9.877 7.616 -11.960 1.00 . B B . 294 VAL HG21 1 1
4 14849 2 1 94 VAL HG22 H -11.608 7.303 -12.097 1.00 . B B . 294 VAL HG22 1 1
4 14850 2 1 94 VAL HG23 H -10.572 7.171 -13.518 1.00 . B B . 294 VAL HG23 1 1
4 14851 2 1 94 VAL N N -12.145 11.222 -12.114 1.00 . B B . 294 VAL N 1 1
4 14852 2 1 94 VAL O O -10.329 11.053 -10.150 1.00 . B B . 294 VAL O 1 1
4 14853 2 1 95 VAL C C -8.546 7.642 -8.786 1.00 . B B . 295 VAL C 1 1
4 14854 2 1 95 VAL CA C -9.405 8.915 -8.797 1.00 . B B . 295 VAL CA 1 1
4 14855 2 1 95 VAL CB C -10.232 9.031 -7.509 1.00 . B B . 295 VAL CB 1 1
4 14856 2 1 95 VAL CG1 C -9.456 8.475 -6.313 1.00 . B B . 295 VAL CG1 1 1
4 14857 2 1 95 VAL CG2 C -10.551 10.502 -7.254 1.00 . B B . 295 VAL CG2 1 1
4 14858 2 1 95 VAL H H -10.669 8.002 -10.285 1.00 . B B . 295 VAL H 1 1
4 14859 2 1 95 VAL HA H -8.763 9.777 -8.892 1.00 . B B . 295 VAL HA 1 1
4 14860 2 1 95 VAL HB H -11.154 8.479 -7.624 1.00 . B B . 295 VAL HB 1 1
4 14861 2 1 95 VAL HG11 H -8.411 8.393 -6.567 1.00 . B B . 295 VAL HG11 1 1
4 14862 2 1 95 VAL HG12 H -9.569 9.139 -5.468 1.00 . B B . 295 VAL HG12 1 1
4 14863 2 1 95 VAL HG13 H -9.845 7.503 -6.060 1.00 . B B . 295 VAL HG13 1 1
4 14864 2 1 95 VAL HG21 H -10.258 10.765 -6.248 1.00 . B B . 295 VAL HG21 1 1
4 14865 2 1 95 VAL HG22 H -10.008 11.115 -7.959 1.00 . B B . 295 VAL HG22 1 1
4 14866 2 1 95 VAL HG23 H -11.611 10.667 -7.376 1.00 . B B . 295 VAL HG23 1 1
4 14867 2 1 95 VAL N N -10.337 8.864 -9.961 1.00 . B B . 295 VAL N 1 1
4 14868 2 1 95 VAL O O -8.983 6.585 -9.195 1.00 . B B . 295 VAL O 1 1
4 14869 2 1 96 ALA C C -5.851 6.282 -6.935 1.00 . B B . 296 ALA C 1 1
4 14870 2 1 96 ALA CA C -6.435 6.535 -8.333 1.00 . B B . 296 ALA CA 1 1
4 14871 2 1 96 ALA CB C -5.281 6.763 -9.310 1.00 . B B . 296 ALA CB 1 1
4 14872 2 1 96 ALA H H -6.979 8.611 -8.032 1.00 . B B . 296 ALA H 1 1
4 14873 2 1 96 ALA HA H -7.000 5.672 -8.647 1.00 . B B . 296 ALA HA 1 1
4 14874 2 1 96 ALA HB1 H -4.994 5.822 -9.752 1.00 . B B . 296 ALA HB1 1 1
4 14875 2 1 96 ALA HB2 H -5.597 7.445 -10.084 1.00 . B B . 296 ALA HB2 1 1
4 14876 2 1 96 ALA HB3 H -4.441 7.185 -8.779 1.00 . B B . 296 ALA HB3 1 1
4 14877 2 1 96 ALA N N -7.321 7.741 -8.341 1.00 . B B . 296 ALA N 1 1
4 14878 2 1 96 ALA O O -4.670 6.473 -6.720 1.00 . B B . 296 ALA O 1 1
4 14879 2 1 97 PRO C C -5.866 4.075 -4.507 1.00 . B B . 297 PRO C 1 1
4 14880 2 1 97 PRO CA C -6.242 5.552 -4.656 1.00 . B B . 297 PRO CA 1 1
4 14881 2 1 97 PRO CB C -7.484 5.842 -3.829 1.00 . B B . 297 PRO CB 1 1
4 14882 2 1 97 PRO CD C -8.119 5.603 -6.185 1.00 . B B . 297 PRO CD 1 1
4 14883 2 1 97 PRO CG C -8.650 5.657 -4.765 1.00 . B B . 297 PRO CG 1 1
4 14884 2 1 97 PRO HA H -5.435 6.197 -4.358 1.00 . B B . 297 PRO HA 1 1
4 14885 2 1 97 PRO HB2 H -7.552 5.147 -3.003 1.00 . B B . 297 PRO HB2 1 1
4 14886 2 1 97 PRO HB3 H -7.461 6.854 -3.463 1.00 . B B . 297 PRO HB3 1 1
4 14887 2 1 97 PRO HD2 H -8.295 4.626 -6.617 1.00 . B B . 297 PRO HD2 1 1
4 14888 2 1 97 PRO HD3 H -8.567 6.374 -6.791 1.00 . B B . 297 PRO HD3 1 1
4 14889 2 1 97 PRO HG2 H -9.160 4.733 -4.530 1.00 . B B . 297 PRO HG2 1 1
4 14890 2 1 97 PRO HG3 H -9.332 6.484 -4.663 1.00 . B B . 297 PRO HG3 1 1
4 14891 2 1 97 PRO N N -6.689 5.848 -6.032 1.00 . B B . 297 PRO N 1 1
4 14892 2 1 97 PRO O O -5.978 3.293 -5.431 1.00 . B B . 297 PRO O 1 1
4 14893 2 1 98 ILE C C -5.570 1.893 -1.681 1.00 . B B . 298 ILE C 1 1
4 14894 2 1 98 ILE CA C -5.092 2.267 -3.084 1.00 . B B . 298 ILE CA 1 1
4 14895 2 1 98 ILE CB C -3.580 2.084 -3.173 1.00 . B B . 298 ILE CB 1 1
4 14896 2 1 98 ILE CD1 C -2.384 4.052 -4.131 1.00 . B B . 298 ILE CD1 1 1
4 14897 2 1 98 ILE CG1 C -3.065 2.725 -4.463 1.00 . B B . 298 ILE CG1 1 1
4 14898 2 1 98 ILE CG2 C -3.247 0.586 -3.176 1.00 . B B . 298 ILE CG2 1 1
4 14899 2 1 98 ILE H H -5.388 4.340 -2.603 1.00 . B B . 298 ILE H 1 1
4 14900 2 1 98 ILE HA H -5.578 1.638 -3.814 1.00 . B B . 298 ILE HA 1 1
4 14901 2 1 98 ILE HB H -3.117 2.560 -2.322 1.00 . B B . 298 ILE HB 1 1
4 14902 2 1 98 ILE HD11 H -2.548 4.752 -4.936 1.00 . B B . 298 ILE HD11 1 1
4 14903 2 1 98 ILE HD12 H -2.798 4.450 -3.217 1.00 . B B . 298 ILE HD12 1 1
4 14904 2 1 98 ILE HD13 H -1.323 3.890 -4.004 1.00 . B B . 298 ILE HD13 1 1
4 14905 2 1 98 ILE HG12 H -2.355 2.062 -4.936 1.00 . B B . 298 ILE HG12 1 1
4 14906 2 1 98 ILE HG13 H -3.892 2.906 -5.131 1.00 . B B . 298 ILE HG13 1 1
4 14907 2 1 98 ILE HG21 H -3.917 0.071 -3.848 1.00 . B B . 298 ILE HG21 1 1
4 14908 2 1 98 ILE HG22 H -2.229 0.441 -3.503 1.00 . B B . 298 ILE HG22 1 1
4 14909 2 1 98 ILE HG23 H -3.365 0.186 -2.179 1.00 . B B . 298 ILE HG23 1 1
4 14910 2 1 98 ILE N N -5.448 3.690 -3.334 1.00 . B B . 298 ILE N 1 1
4 14911 2 1 98 ILE O O -5.617 2.723 -0.795 1.00 . B B . 298 ILE O 1 1
4 14912 2 1 99 ASP C C -5.558 -0.855 0.453 1.00 . B B . 299 ASP C 1 1
4 14913 2 1 99 ASP CA C -6.423 0.267 -0.117 1.00 . B B . 299 ASP CA 1 1
4 14914 2 1 99 ASP CB C -7.856 -0.216 -0.230 1.00 . B B . 299 ASP CB 1 1
4 14915 2 1 99 ASP CG C -8.567 -0.067 1.117 1.00 . B B . 299 ASP CG 1 1
4 14916 2 1 99 ASP H H -5.906 0.002 -2.190 1.00 . B B . 299 ASP H 1 1
4 14917 2 1 99 ASP HA H -6.392 1.111 0.539 1.00 . B B . 299 ASP HA 1 1
4 14918 2 1 99 ASP HB2 H -8.373 0.363 -0.977 1.00 . B B . 299 ASP HB2 1 1
4 14919 2 1 99 ASP HB3 H -7.847 -1.243 -0.515 1.00 . B B . 299 ASP HB3 1 1
4 14920 2 1 99 ASP HD2 H -10.229 -0.402 0.237 1.00 . B B . 299 ASP HD2 1 1
4 14921 2 1 99 ASP N N -5.937 0.662 -1.466 1.00 . B B . 299 ASP N 1 1
4 14922 2 1 99 ASP O O -4.914 -1.591 -0.267 1.00 . B B . 299 ASP O 1 1
4 14923 2 1 99 ASP OD1 O -7.888 0.194 2.098 1.00 . B B . 299 ASP OD1 1 1
4 14924 2 1 99 ASP OD2 O -9.937 -0.238 1.137 1.00 . B B . 299 ASP OD2 1 1
4 14925 2 1 100 HIS C C -5.721 -3.070 3.037 1.00 . B B . 300 HIS C 1 1
4 14926 2 1 100 HIS CA C -4.758 -2.075 2.393 1.00 . B B . 300 HIS CA 1 1
4 14927 2 1 100 HIS CB C -3.844 -1.478 3.461 1.00 . B B . 300 HIS CB 1 1
4 14928 2 1 100 HIS CD2 C -1.918 -3.147 2.820 1.00 . B B . 300 HIS CD2 1 1
4 14929 2 1 100 HIS CE1 C -1.111 -3.473 4.804 1.00 . B B . 300 HIS CE1 1 1
4 14930 2 1 100 HIS CG C -2.671 -2.392 3.685 1.00 . B B . 300 HIS CG 1 1
4 14931 2 1 100 HIS H H -6.100 -0.394 2.301 1.00 . B B . 300 HIS H 1 1
4 14932 2 1 100 HIS HA H -4.162 -2.579 1.645 1.00 . B B . 300 HIS HA 1 1
4 14933 2 1 100 HIS HB2 H -3.491 -0.510 3.136 1.00 . B B . 300 HIS HB2 1 1
4 14934 2 1 100 HIS HB3 H -4.395 -1.371 4.382 1.00 . B B . 300 HIS HB3 1 1
4 14935 2 1 100 HIS HD1 H -2.452 -2.221 5.785 1.00 . B B . 300 HIS HD1 1 1
4 14936 2 1 100 HIS HD2 H -2.067 -3.203 1.752 1.00 . B B . 300 HIS HD2 1 1
4 14937 2 1 100 HIS HE1 H -0.504 -3.831 5.623 1.00 . B B . 300 HIS HE1 1 1
4 14938 2 1 100 HIS N N -5.558 -0.995 1.749 1.00 . B B . 300 HIS N 1 1
4 14939 2 1 100 HIS ND1 N -2.138 -2.615 4.945 1.00 . B B . 300 HIS ND1 1 1
4 14940 2 1 100 HIS NE2 N -0.933 -3.829 3.529 1.00 . B B . 300 HIS NE2 1 1
4 14941 2 1 100 HIS O O -6.824 -2.722 3.406 1.00 . B B . 300 HIS O 1 1
4 14942 2 1 101 PHE C C -5.552 -6.076 4.875 1.00 . B B . 301 PHE C 1 1
4 14943 2 1 101 PHE CA C -6.238 -5.325 3.730 1.00 . B B . 301 PHE CA 1 1
4 14944 2 1 101 PHE CB C -6.584 -6.308 2.623 1.00 . B B . 301 PHE CB 1 1
4 14945 2 1 101 PHE CD1 C -8.660 -4.846 2.353 1.00 . B B . 301 PHE CD1 1 1
4 14946 2 1 101 PHE CD2 C -8.456 -6.870 1.035 1.00 . B B . 301 PHE CD2 1 1
4 14947 2 1 101 PHE CE1 C -9.896 -4.582 1.752 1.00 . B B . 301 PHE CE1 1 1
4 14948 2 1 101 PHE CE2 C -9.693 -6.602 0.438 1.00 . B B . 301 PHE CE2 1 1
4 14949 2 1 101 PHE CG C -7.934 -5.997 1.997 1.00 . B B . 301 PHE CG 1 1
4 14950 2 1 101 PHE CZ C -10.411 -5.460 0.796 1.00 . B B . 301 PHE CZ 1 1
4 14951 2 1 101 PHE H H -4.451 -4.579 2.823 1.00 . B B . 301 PHE H 1 1
4 14952 2 1 101 PHE HA H -7.128 -4.860 4.093 1.00 . B B . 301 PHE HA 1 1
4 14953 2 1 101 PHE HB2 H -5.826 -6.243 1.863 1.00 . B B . 301 PHE HB2 1 1
4 14954 2 1 101 PHE HB3 H -6.588 -7.302 3.027 1.00 . B B . 301 PHE HB3 1 1
4 14955 2 1 101 PHE HD1 H -8.273 -4.162 3.087 1.00 . B B . 301 PHE HD1 1 1
4 14956 2 1 101 PHE HD2 H -7.903 -7.754 0.755 1.00 . B B . 301 PHE HD2 1 1
4 14957 2 1 101 PHE HE1 H -10.450 -3.698 2.025 1.00 . B B . 301 PHE HE1 1 1
4 14958 2 1 101 PHE HE2 H -10.093 -7.279 -0.300 1.00 . B B . 301 PHE HE2 1 1
4 14959 2 1 101 PHE HZ H -11.362 -5.255 0.335 1.00 . B B . 301 PHE HZ 1 1
4 14960 2 1 101 PHE N N -5.330 -4.308 3.148 1.00 . B B . 301 PHE N 1 1
4 14961 2 1 101 PHE O O -4.346 -6.228 4.903 1.00 . B B . 301 PHE O 1 1
4 14962 2 1 102 ARG C C -6.735 -8.404 7.388 1.00 . B B . 302 ARG C 1 1
4 14963 2 1 102 ARG CA C -5.747 -7.313 6.961 1.00 . B B . 302 ARG CA 1 1
4 14964 2 1 102 ARG CB C -5.509 -6.361 8.132 1.00 . B B . 302 ARG CB 1 1
4 14965 2 1 102 ARG CD C -4.491 -6.575 10.402 1.00 . B B . 302 ARG CD 1 1
4 14966 2 1 102 ARG CG C -4.267 -6.803 8.907 1.00 . B B . 302 ARG CG 1 1
4 14967 2 1 102 ARG CZ C -3.950 -8.331 11.978 1.00 . B B . 302 ARG CZ 1 1
4 14968 2 1 102 ARG H H -7.295 -6.423 5.761 1.00 . B B . 302 ARG H 1 1
4 14969 2 1 102 ARG HA H -4.812 -7.766 6.664 1.00 . B B . 302 ARG HA 1 1
4 14970 2 1 102 ARG HB2 H -5.363 -5.358 7.757 1.00 . B B . 302 ARG HB2 1 1
4 14971 2 1 102 ARG HB3 H -6.364 -6.380 8.788 1.00 . B B . 302 ARG HB3 1 1
4 14972 2 1 102 ARG HD2 H -3.606 -6.130 10.835 1.00 . B B . 302 ARG HD2 1 1
4 14973 2 1 102 ARG HD3 H -5.334 -5.915 10.544 1.00 . B B . 302 ARG HD3 1 1
4 14974 2 1 102 ARG HE H -5.556 -8.401 10.815 1.00 . B B . 302 ARG HE 1 1
4 14975 2 1 102 ARG HG2 H -4.087 -7.853 8.727 1.00 . B B . 302 ARG HG2 1 1
4 14976 2 1 102 ARG HG3 H -3.413 -6.228 8.580 1.00 . B B . 302 ARG HG3 1 1
4 14977 2 1 102 ARG HH11 H -2.735 -9.230 10.665 1.00 . B B . 302 ARG HH11 1 1
4 14978 2 1 102 ARG HH12 H -2.281 -9.382 12.330 1.00 . B B . 302 ARG HH12 1 1
4 14979 2 1 102 ARG HH21 H -4.975 -7.539 13.503 1.00 . B B . 302 ARG HH21 1 1
4 14980 2 1 102 ARG HH22 H -3.551 -8.424 13.937 1.00 . B B . 302 ARG HH22 1 1
4 14981 2 1 102 ARG N N -6.325 -6.556 5.814 1.00 . B B . 302 ARG N 1 1
4 14982 2 1 102 ARG NE N -4.765 -7.881 11.066 1.00 . B B . 302 ARG NE 1 1
4 14983 2 1 102 ARG NH1 N -2.907 -9.036 11.631 1.00 . B B . 302 ARG NH1 1 1
4 14984 2 1 102 ARG NH2 N -4.176 -8.079 13.237 1.00 . B B . 302 ARG NH2 1 1
4 14985 2 1 102 ARG O O -7.632 -8.167 8.173 1.00 . B B . 302 ARG O 1 1
4 14986 2 1 103 PHE C C -6.995 -11.439 8.474 1.00 . B B . 303 PHE C 1 1
4 14987 2 1 103 PHE CA C -7.526 -10.693 7.248 1.00 . B B . 303 PHE CA 1 1
4 14988 2 1 103 PHE CB C -7.651 -11.677 6.083 1.00 . B B . 303 PHE CB 1 1
4 14989 2 1 103 PHE CD1 C -8.544 -9.642 4.883 1.00 . B B . 303 PHE CD1 1 1
4 14990 2 1 103 PHE CD2 C -7.838 -11.558 3.577 1.00 . B B . 303 PHE CD2 1 1
4 14991 2 1 103 PHE CE1 C -8.886 -8.967 3.706 1.00 . B B . 303 PHE CE1 1 1
4 14992 2 1 103 PHE CE2 C -8.179 -10.883 2.401 1.00 . B B . 303 PHE CE2 1 1
4 14993 2 1 103 PHE CG C -8.019 -10.939 4.818 1.00 . B B . 303 PHE CG 1 1
4 14994 2 1 103 PHE CZ C -8.702 -9.588 2.464 1.00 . B B . 303 PHE CZ 1 1
4 14995 2 1 103 PHE H H -5.859 -9.765 6.237 1.00 . B B . 303 PHE H 1 1
4 14996 2 1 103 PHE HA H -8.500 -10.274 7.470 1.00 . B B . 303 PHE HA 1 1
4 14997 2 1 103 PHE HB2 H -6.707 -12.184 5.941 1.00 . B B . 303 PHE HB2 1 1
4 14998 2 1 103 PHE HB3 H -8.418 -12.403 6.310 1.00 . B B . 303 PHE HB3 1 1
4 14999 2 1 103 PHE HD1 H -8.684 -9.163 5.840 1.00 . B B . 303 PHE HD1 1 1
4 15000 2 1 103 PHE HD2 H -7.432 -12.558 3.526 1.00 . B B . 303 PHE HD2 1 1
4 15001 2 1 103 PHE HE1 H -9.290 -7.966 3.755 1.00 . B B . 303 PHE HE1 1 1
4 15002 2 1 103 PHE HE2 H -8.037 -11.360 1.444 1.00 . B B . 303 PHE HE2 1 1
4 15003 2 1 103 PHE HZ H -8.967 -9.070 1.557 1.00 . B B . 303 PHE HZ 1 1
4 15004 2 1 103 PHE N N -6.586 -9.594 6.873 1.00 . B B . 303 PHE N 1 1
4 15005 2 1 103 PHE O O -6.102 -10.977 9.157 1.00 . B B . 303 PHE O 1 1
4 15006 2 1 104 ASN C C -7.015 -14.865 9.566 1.00 . B B . 304 ASN C 1 1
4 15007 2 1 104 ASN CA C -7.067 -13.378 9.931 1.00 . B B . 304 ASN CA 1 1
4 15008 2 1 104 ASN CB C -8.036 -13.173 11.096 1.00 . B B . 304 ASN CB 1 1
4 15009 2 1 104 ASN CG C -9.469 -13.156 10.565 1.00 . B B . 304 ASN CG 1 1
4 15010 2 1 104 ASN H H -8.257 -12.948 8.186 1.00 . B B . 304 ASN H 1 1
4 15011 2 1 104 ASN HA H -6.082 -13.042 10.217 1.00 . B B . 304 ASN HA 1 1
4 15012 2 1 104 ASN HB2 H -7.921 -13.982 11.805 1.00 . B B . 304 ASN HB2 1 1
4 15013 2 1 104 ASN HB3 H -7.822 -12.234 11.582 1.00 . B B . 304 ASN HB3 1 1
4 15014 2 1 104 ASN HD21 H -9.447 -15.069 10.036 1.00 . B B . 304 ASN HD21 1 1
4 15015 2 1 104 ASN HD22 H -10.897 -14.245 9.723 1.00 . B B . 304 ASN HD22 1 1
4 15016 2 1 104 ASN N N -7.538 -12.594 8.753 1.00 . B B . 304 ASN N 1 1
4 15017 2 1 104 ASN ND2 N -9.981 -14.249 10.068 1.00 . B B . 304 ASN ND2 1 1
4 15018 2 1 104 ASN O O -7.146 -15.725 10.413 1.00 . B B . 304 ASN O 1 1
4 15019 2 1 104 ASN OD1 O -10.130 -12.140 10.602 1.00 . B B . 304 ASN OD1 1 1
4 15020 2 1 105 GLY C C -7.884 -16.891 6.890 1.00 . B B . 305 GLY C 1 1
4 15021 2 1 105 GLY CA C -6.766 -16.603 7.895 1.00 . B B . 305 GLY CA 1 1
4 15022 2 1 105 GLY H H -6.723 -14.463 7.643 1.00 . B B . 305 GLY H 1 1
4 15023 2 1 105 GLY HA2 H -5.808 -16.804 7.436 1.00 . B B . 305 GLY HA2 1 1
4 15024 2 1 105 GLY HA3 H -6.893 -17.236 8.759 1.00 . B B . 305 GLY HA3 1 1
4 15025 2 1 105 GLY N N -6.826 -15.172 8.311 1.00 . B B . 305 GLY N 1 1
4 15026 2 1 105 GLY O O -7.636 -17.265 5.761 1.00 . B B . 305 GLY O 1 1
4 15027 2 1 106 ALA C C -11.566 -16.709 7.090 1.00 . B B . 306 ALA C 1 1
4 15028 2 1 106 ALA CA C -10.248 -16.980 6.364 1.00 . B B . 306 ALA CA 1 1
4 15029 2 1 106 ALA CB C -10.207 -18.438 5.902 1.00 . B B . 306 ALA CB 1 1
4 15030 2 1 106 ALA H H -9.290 -16.415 8.205 1.00 . B B . 306 ALA H 1 1
4 15031 2 1 106 ALA HA H -10.167 -16.328 5.508 1.00 . B B . 306 ALA HA 1 1
4 15032 2 1 106 ALA HB1 H -9.530 -18.532 5.066 1.00 . B B . 306 ALA HB1 1 1
4 15033 2 1 106 ALA HB2 H -9.867 -19.063 6.713 1.00 . B B . 306 ALA HB2 1 1
4 15034 2 1 106 ALA HB3 H -11.197 -18.746 5.600 1.00 . B B . 306 ALA HB3 1 1
4 15035 2 1 106 ALA N N -9.113 -16.719 7.292 1.00 . B B . 306 ALA N 1 1
4 15036 2 1 106 ALA O O -12.567 -17.355 6.849 1.00 . B B . 306 ALA O 1 1
4 15037 2 1 107 GLY C C -13.370 -14.097 8.233 1.00 . B B . 307 GLY C 1 1
4 15038 2 1 107 GLY CA C -12.820 -15.430 8.725 1.00 . B B . 307 GLY CA 1 1
4 15039 2 1 107 GLY H H -10.753 -15.246 8.153 1.00 . B B . 307 GLY H 1 1
4 15040 2 1 107 GLY HA2 H -13.552 -16.209 8.564 1.00 . B B . 307 GLY HA2 1 1
4 15041 2 1 107 GLY HA3 H -12.598 -15.353 9.771 1.00 . B B . 307 GLY HA3 1 1
4 15042 2 1 107 GLY N N -11.573 -15.753 7.978 1.00 . B B . 307 GLY N 1 1
4 15043 2 1 107 GLY O O -13.943 -13.331 8.982 1.00 . B B . 307 GLY O 1 1
4 15044 2 1 108 LYS C C -12.646 -11.439 6.662 1.00 . B B . 308 LYS C 1 1
4 15045 2 1 108 LYS CA C -13.673 -12.538 6.391 1.00 . B B . 308 LYS CA 1 1
4 15046 2 1 108 LYS CB C -15.019 -12.153 7.012 1.00 . B B . 308 LYS CB 1 1
4 15047 2 1 108 LYS CD C -17.150 -13.233 6.279 1.00 . B B . 308 LYS CD 1 1
4 15048 2 1 108 LYS CE C -17.322 -14.464 5.386 1.00 . B B . 308 LYS CE 1 1
4 15049 2 1 108 LYS CG C -15.898 -13.399 7.142 1.00 . B B . 308 LYS CG 1 1
4 15050 2 1 108 LYS H H -12.708 -14.463 6.415 1.00 . B B . 308 LYS H 1 1
4 15051 2 1 108 LYS HA H -13.792 -12.655 5.324 1.00 . B B . 308 LYS HA 1 1
4 15052 2 1 108 LYS HB2 H -14.855 -11.724 7.990 1.00 . B B . 308 LYS HB2 1 1
4 15053 2 1 108 LYS HB3 H -15.515 -11.431 6.380 1.00 . B B . 308 LYS HB3 1 1
4 15054 2 1 108 LYS HD2 H -18.015 -13.129 6.918 1.00 . B B . 308 LYS HD2 1 1
4 15055 2 1 108 LYS HD3 H -17.049 -12.355 5.661 1.00 . B B . 308 LYS HD3 1 1
4 15056 2 1 108 LYS HE2 H -16.766 -14.339 4.466 1.00 . B B . 308 LYS HE2 1 1
4 15057 2 1 108 LYS HE3 H -16.998 -15.354 5.904 1.00 . B B . 308 LYS HE3 1 1
4 15058 2 1 108 LYS HG2 H -15.343 -14.265 6.810 1.00 . B B . 308 LYS HG2 1 1
4 15059 2 1 108 LYS HG3 H -16.188 -13.530 8.173 1.00 . B B . 308 LYS HG3 1 1
4 15060 2 1 108 LYS HZ1 H -19.030 -15.505 4.813 1.00 . B B . 308 LYS HZ1 1 1
4 15061 2 1 108 LYS HZ2 H -19.313 -14.289 5.966 1.00 . B B . 308 LYS HZ2 1 1
4 15062 2 1 108 LYS HZ3 H -19.025 -13.871 4.347 1.00 . B B . 308 LYS HZ3 1 1
4 15063 2 1 108 LYS N N -13.184 -13.821 6.977 1.00 . B B . 308 LYS N 1 1
4 15064 2 1 108 LYS NZ N -18.783 -14.538 5.107 1.00 . B B . 308 LYS NZ 1 1
4 15065 2 1 108 LYS O O -11.506 -11.709 6.982 1.00 . B B . 308 LYS O 1 1
4 15066 2 1 109 VAL C C -12.141 -8.683 8.255 1.00 . B B . 309 VAL C 1 1
4 15067 2 1 109 VAL CA C -12.076 -9.093 6.781 1.00 . B B . 309 VAL CA 1 1
4 15068 2 1 109 VAL CB C -12.447 -7.897 5.907 1.00 . B B . 309 VAL CB 1 1
4 15069 2 1 109 VAL CG1 C -11.653 -6.669 6.355 1.00 . B B . 309 VAL CG1 1 1
4 15070 2 1 109 VAL CG2 C -12.115 -8.212 4.449 1.00 . B B . 309 VAL CG2 1 1
4 15071 2 1 109 VAL H H -13.961 -10.004 6.273 1.00 . B B . 309 VAL H 1 1
4 15072 2 1 109 VAL HA H -11.075 -9.425 6.536 1.00 . B B . 309 VAL HA 1 1
4 15073 2 1 109 VAL HB H -13.505 -7.697 6.002 1.00 . B B . 309 VAL HB 1 1
4 15074 2 1 109 VAL HG11 H -10.629 -6.953 6.546 1.00 . B B . 309 VAL HG11 1 1
4 15075 2 1 109 VAL HG12 H -11.680 -5.918 5.578 1.00 . B B . 309 VAL HG12 1 1
4 15076 2 1 109 VAL HG13 H -12.090 -6.267 7.258 1.00 . B B . 309 VAL HG13 1 1
4 15077 2 1 109 VAL HG21 H -11.754 -7.319 3.960 1.00 . B B . 309 VAL HG21 1 1
4 15078 2 1 109 VAL HG22 H -11.351 -8.975 4.411 1.00 . B B . 309 VAL HG22 1 1
4 15079 2 1 109 VAL HG23 H -13.002 -8.565 3.945 1.00 . B B . 309 VAL HG23 1 1
4 15080 2 1 109 VAL N N -13.037 -10.203 6.534 1.00 . B B . 309 VAL N 1 1
4 15081 2 1 109 VAL O O -13.194 -8.689 8.862 1.00 . B B . 309 VAL O 1 1
4 15082 2 1 110 VAL C C -10.396 -6.536 10.429 1.00 . B B . 310 VAL C 1 1
4 15083 2 1 110 VAL CA C -11.041 -7.915 10.273 1.00 . B B . 310 VAL CA 1 1
4 15084 2 1 110 VAL CB C -10.266 -8.935 11.108 1.00 . B B . 310 VAL CB 1 1
4 15085 2 1 110 VAL CG1 C -11.218 -10.035 11.572 1.00 . B B . 310 VAL CG1 1 1
4 15086 2 1 110 VAL CG2 C -9.148 -9.550 10.263 1.00 . B B . 310 VAL CG2 1 1
4 15087 2 1 110 VAL H H -10.188 -8.326 8.334 1.00 . B B . 310 VAL H 1 1
4 15088 2 1 110 VAL HA H -12.063 -7.872 10.621 1.00 . B B . 310 VAL HA 1 1
4 15089 2 1 110 VAL HB H -9.839 -8.443 11.970 1.00 . B B . 310 VAL HB 1 1
4 15090 2 1 110 VAL HG11 H -12.057 -9.592 12.089 1.00 . B B . 310 VAL HG11 1 1
4 15091 2 1 110 VAL HG12 H -11.576 -10.586 10.714 1.00 . B B . 310 VAL HG12 1 1
4 15092 2 1 110 VAL HG13 H -10.696 -10.706 12.238 1.00 . B B . 310 VAL HG13 1 1
4 15093 2 1 110 VAL HG21 H -8.685 -10.358 10.811 1.00 . B B . 310 VAL HG21 1 1
4 15094 2 1 110 VAL HG22 H -9.562 -9.932 9.342 1.00 . B B . 310 VAL HG22 1 1
4 15095 2 1 110 VAL HG23 H -8.407 -8.796 10.040 1.00 . B B . 310 VAL HG23 1 1
4 15096 2 1 110 VAL N N -11.028 -8.325 8.838 1.00 . B B . 310 VAL N 1 1
4 15097 2 1 110 VAL O O -10.703 -5.799 11.344 1.00 . B B . 310 VAL O 1 1
4 15098 2 1 111 SER C C -8.622 -4.275 8.259 1.00 . B B . 311 SER C 1 1
4 15099 2 1 111 SER CA C -8.847 -4.846 9.658 1.00 . B B . 311 SER CA 1 1
4 15100 2 1 111 SER CB C -7.503 -4.992 10.370 1.00 . B B . 311 SER CB 1 1
4 15101 2 1 111 SER H H -9.266 -6.787 8.818 1.00 . B B . 311 SER H 1 1
4 15102 2 1 111 SER HA H -9.484 -4.179 10.220 1.00 . B B . 311 SER HA 1 1
4 15103 2 1 111 SER HB2 H -6.704 -4.795 9.675 1.00 . B B . 311 SER HB2 1 1
4 15104 2 1 111 SER HB3 H -7.452 -4.284 11.185 1.00 . B B . 311 SER HB3 1 1
4 15105 2 1 111 SER HG H -7.526 -6.925 10.142 1.00 . B B . 311 SER HG 1 1
4 15106 2 1 111 SER N N -9.505 -6.180 9.548 1.00 . B B . 311 SER N 1 1
4 15107 2 1 111 SER O O -8.691 -4.981 7.272 1.00 . B B . 311 SER O 1 1
4 15108 2 1 111 SER OG O -7.375 -6.318 10.869 1.00 . B B . 311 SER OG 1 1
4 15109 2 1 112 MET C C -7.380 -1.071 6.959 1.00 . B B . 312 MET C 1 1
4 15110 2 1 112 MET CA C -8.132 -2.396 6.820 1.00 . B B . 312 MET CA 1 1
4 15111 2 1 112 MET CB C -9.483 -2.136 6.156 1.00 . B B . 312 MET CB 1 1
4 15112 2 1 112 MET CE C -11.625 -1.698 3.489 1.00 . B B . 312 MET CE 1 1
4 15113 2 1 112 MET CG C -9.507 -2.795 4.778 1.00 . B B . 312 MET CG 1 1
4 15114 2 1 112 MET H H -8.306 -2.445 8.967 1.00 . B B . 312 MET H 1 1
4 15115 2 1 112 MET HA H -7.558 -3.074 6.209 1.00 . B B . 312 MET HA 1 1
4 15116 2 1 112 MET HB2 H -10.271 -2.550 6.768 1.00 . B B . 312 MET HB2 1 1
4 15117 2 1 112 MET HB3 H -9.633 -1.073 6.046 1.00 . B B . 312 MET HB3 1 1
4 15118 2 1 112 MET HE1 H -12.696 -1.638 3.356 1.00 . B B . 312 MET HE1 1 1
4 15119 2 1 112 MET HE2 H -11.288 -0.854 4.069 1.00 . B B . 312 MET HE2 1 1
4 15120 2 1 112 MET HE3 H -11.135 -1.688 2.524 1.00 . B B . 312 MET HE3 1 1
4 15121 2 1 112 MET HG2 H -9.118 -2.107 4.043 1.00 . B B . 312 MET HG2 1 1
4 15122 2 1 112 MET HG3 H -8.898 -3.687 4.795 1.00 . B B . 312 MET HG3 1 1
4 15123 2 1 112 MET N N -8.356 -3.001 8.162 1.00 . B B . 312 MET N 1 1
4 15124 2 1 112 MET O O -7.430 -0.416 7.980 1.00 . B B . 312 MET O 1 1
4 15125 2 1 112 MET SD S -11.211 -3.232 4.355 1.00 . B B . 312 MET SD 1 1
4 15126 2 1 113 ARG C C -5.891 1.199 4.551 1.00 . B B . 313 ARG C 1 1
4 15127 2 1 113 ARG CA C -5.949 0.621 5.966 1.00 . B B . 313 ARG CA 1 1
4 15128 2 1 113 ARG CB C -4.528 0.383 6.485 1.00 . B B . 313 ARG CB 1 1
4 15129 2 1 113 ARG CD C -2.494 1.680 5.831 1.00 . B B . 313 ARG CD 1 1
4 15130 2 1 113 ARG CG C -3.805 1.724 6.618 1.00 . B B . 313 ARG CG 1 1
4 15131 2 1 113 ARG CZ C -1.100 2.680 7.540 1.00 . B B . 313 ARG CZ 1 1
4 15132 2 1 113 ARG H H -6.686 -1.212 5.107 1.00 . B B . 313 ARG H 1 1
4 15133 2 1 113 ARG HA H -6.461 1.312 6.618 1.00 . B B . 313 ARG HA 1 1
4 15134 2 1 113 ARG HB2 H -4.573 -0.101 7.450 1.00 . B B . 313 ARG HB2 1 1
4 15135 2 1 113 ARG HB3 H -3.991 -0.245 5.792 1.00 . B B . 313 ARG HB3 1 1
4 15136 2 1 113 ARG HD2 H -2.028 0.714 5.963 1.00 . B B . 313 ARG HD2 1 1
4 15137 2 1 113 ARG HD3 H -2.700 1.841 4.783 1.00 . B B . 313 ARG HD3 1 1
4 15138 2 1 113 ARG HE H -1.341 3.497 5.746 1.00 . B B . 313 ARG HE 1 1
4 15139 2 1 113 ARG HG2 H -4.434 2.511 6.229 1.00 . B B . 313 ARG HG2 1 1
4 15140 2 1 113 ARG HG3 H -3.590 1.916 7.660 1.00 . B B . 313 ARG HG3 1 1
4 15141 2 1 113 ARG HH11 H 0.383 1.430 7.047 1.00 . B B . 313 ARG HH11 1 1
4 15142 2 1 113 ARG HH12 H 0.317 1.892 8.715 1.00 . B B . 313 ARG HH12 1 1
4 15143 2 1 113 ARG HH21 H -2.472 3.915 8.315 1.00 . B B . 313 ARG HH21 1 1
4 15144 2 1 113 ARG HH22 H -1.300 3.300 9.433 1.00 . B B . 313 ARG HH22 1 1
4 15145 2 1 113 ARG N N -6.696 -0.668 5.923 1.00 . B B . 313 ARG N 1 1
4 15146 2 1 113 ARG NE N -1.580 2.746 6.328 1.00 . B B . 313 ARG NE 1 1
4 15147 2 1 113 ARG NH1 N -0.052 1.944 7.786 1.00 . B B . 313 ARG NH1 1 1
4 15148 2 1 113 ARG NH2 N -1.668 3.351 8.504 1.00 . B B . 313 ARG NH2 1 1
4 15149 2 1 113 ARG O O -5.360 0.590 3.646 1.00 . B B . 313 ARG O 1 1
4 15150 2 1 114 ALA C C -5.348 4.012 2.858 1.00 . B B . 314 ALA C 1 1
4 15151 2 1 114 ALA CA C -6.447 2.955 2.980 1.00 . B B . 314 ALA CA 1 1
4 15152 2 1 114 ALA CB C -7.805 3.607 2.710 1.00 . B B . 314 ALA CB 1 1
4 15153 2 1 114 ALA H H -6.892 2.829 5.086 1.00 . B B . 314 ALA H 1 1
4 15154 2 1 114 ALA HA H -6.276 2.177 2.251 1.00 . B B . 314 ALA HA 1 1
4 15155 2 1 114 ALA HB1 H -8.553 2.841 2.578 1.00 . B B . 314 ALA HB1 1 1
4 15156 2 1 114 ALA HB2 H -8.075 4.234 3.548 1.00 . B B . 314 ALA HB2 1 1
4 15157 2 1 114 ALA HB3 H -7.744 4.209 1.816 1.00 . B B . 314 ALA HB3 1 1
4 15158 2 1 114 ALA N N -6.453 2.359 4.346 1.00 . B B . 314 ALA N 1 1
4 15159 2 1 114 ALA O O -5.124 4.801 3.755 1.00 . B B . 314 ALA O 1 1
4 15160 2 1 115 LEU C C -3.833 5.778 0.211 1.00 . B B . 315 LEU C 1 1
4 15161 2 1 115 LEU CA C -3.601 5.058 1.535 1.00 . B B . 315 LEU CA 1 1
4 15162 2 1 115 LEU CB C -2.234 4.392 1.493 1.00 . B B . 315 LEU CB 1 1
4 15163 2 1 115 LEU CD1 C -0.082 5.039 2.573 1.00 . B B . 315 LEU CD1 1 1
4 15164 2 1 115 LEU CD2 C -0.531 5.682 0.201 1.00 . B B . 315 LEU CD2 1 1
4 15165 2 1 115 LEU CG C -1.158 5.472 1.582 1.00 . B B . 315 LEU CG 1 1
4 15166 2 1 115 LEU H H -4.881 3.405 1.026 1.00 . B B . 315 LEU H 1 1
4 15167 2 1 115 LEU HA H -3.619 5.776 2.342 1.00 . B B . 315 LEU HA 1 1
4 15168 2 1 115 LEU HB2 H -2.139 3.714 2.327 1.00 . B B . 315 LEU HB2 1 1
4 15169 2 1 115 LEU HB3 H -2.125 3.852 0.566 1.00 . B B . 315 LEU HB3 1 1
4 15170 2 1 115 LEU HD11 H 0.039 3.966 2.526 1.00 . B B . 315 LEU HD11 1 1
4 15171 2 1 115 LEU HD12 H 0.853 5.517 2.322 1.00 . B B . 315 LEU HD12 1 1
4 15172 2 1 115 LEU HD13 H -0.377 5.325 3.572 1.00 . B B . 315 LEU HD13 1 1
4 15173 2 1 115 LEU HD21 H 0.470 6.068 0.316 1.00 . B B . 315 LEU HD21 1 1
4 15174 2 1 115 LEU HD22 H -0.496 4.740 -0.325 1.00 . B B . 315 LEU HD22 1 1
4 15175 2 1 115 LEU HD23 H -1.126 6.387 -0.361 1.00 . B B . 315 LEU HD23 1 1
4 15176 2 1 115 LEU HG H -1.605 6.396 1.920 1.00 . B B . 315 LEU HG 1 1
4 15177 2 1 115 LEU N N -4.672 4.044 1.739 1.00 . B B . 315 LEU N 1 1
4 15178 2 1 115 LEU O O -4.167 5.175 -0.790 1.00 . B B . 315 LEU O 1 1
4 15179 2 1 116 PHE C C -3.716 9.340 -0.675 1.00 . B B . 316 PHE C 1 1
4 15180 2 1 116 PHE CA C -3.829 7.867 -1.032 1.00 . B B . 316 PHE CA 1 1
4 15181 2 1 116 PHE CB C -5.208 7.607 -1.659 1.00 . B B . 316 PHE CB 1 1
4 15182 2 1 116 PHE CD1 C -6.148 8.576 0.485 1.00 . B B . 316 PHE CD1 1 1
4 15183 2 1 116 PHE CD2 C -7.471 8.717 -1.541 1.00 . B B . 316 PHE CD2 1 1
4 15184 2 1 116 PHE CE1 C -7.163 9.231 1.193 1.00 . B B . 316 PHE CE1 1 1
4 15185 2 1 116 PHE CE2 C -8.486 9.372 -0.834 1.00 . B B . 316 PHE CE2 1 1
4 15186 2 1 116 PHE CG C -6.300 8.317 -0.883 1.00 . B B . 316 PHE CG 1 1
4 15187 2 1 116 PHE CZ C -8.332 9.628 0.533 1.00 . B B . 316 PHE CZ 1 1
4 15188 2 1 116 PHE H H -3.359 7.500 1.036 1.00 . B B . 316 PHE H 1 1
4 15189 2 1 116 PHE HA H -3.059 7.615 -1.744 1.00 . B B . 316 PHE HA 1 1
4 15190 2 1 116 PHE HB2 H -5.206 7.967 -2.674 1.00 . B B . 316 PHE HB2 1 1
4 15191 2 1 116 PHE HB3 H -5.406 6.555 -1.663 1.00 . B B . 316 PHE HB3 1 1
4 15192 2 1 116 PHE HD1 H -5.249 8.272 0.995 1.00 . B B . 316 PHE HD1 1 1
4 15193 2 1 116 PHE HD2 H -7.591 8.519 -2.597 1.00 . B B . 316 PHE HD2 1 1
4 15194 2 1 116 PHE HE1 H -7.044 9.430 2.248 1.00 . B B . 316 PHE HE1 1 1
4 15195 2 1 116 PHE HE2 H -9.387 9.678 -1.343 1.00 . B B . 316 PHE HE2 1 1
4 15196 2 1 116 PHE HZ H -9.115 10.133 1.079 1.00 . B B . 316 PHE HZ 1 1
4 15197 2 1 116 PHE N N -3.642 7.060 0.209 1.00 . B B . 316 PHE N 1 1
4 15198 2 1 116 PHE O O -3.168 9.700 0.343 1.00 . B B . 316 PHE O 1 1
4 15199 2 1 117 GLY C C -4.636 12.478 -2.376 1.00 . B B . 317 GLY C 1 1
4 15200 2 1 117 GLY CA C -4.158 11.649 -1.186 1.00 . B B . 317 GLY CA 1 1
4 15201 2 1 117 GLY H H -4.682 9.879 -2.315 1.00 . B B . 317 GLY H 1 1
4 15202 2 1 117 GLY HA2 H -4.773 11.865 -0.324 1.00 . B B . 317 GLY HA2 1 1
4 15203 2 1 117 GLY HA3 H -3.135 11.904 -0.967 1.00 . B B . 317 GLY HA3 1 1
4 15204 2 1 117 GLY N N -4.238 10.195 -1.498 1.00 . B B . 317 GLY N 1 1
4 15205 2 1 117 GLY O O -4.963 11.954 -3.421 1.00 . B B . 317 GLY O 1 1
4 15206 2 1 118 GLU C C -4.326 14.265 -4.611 1.00 . B B . 318 GLU C 1 1
4 15207 2 1 118 GLU CA C -5.113 14.640 -3.358 1.00 . B B . 318 GLU CA 1 1
4 15208 2 1 118 GLU CB C -4.863 16.108 -3.009 1.00 . B B . 318 GLU CB 1 1
4 15209 2 1 118 GLU CD C -5.201 18.455 -3.796 1.00 . B B . 318 GLU CD 1 1
4 15210 2 1 118 GLU CG C -5.652 17.003 -3.966 1.00 . B B . 318 GLU CG 1 1
4 15211 2 1 118 GLU H H -4.390 14.181 -1.382 1.00 . B B . 318 GLU H 1 1
4 15212 2 1 118 GLU HA H -6.161 14.483 -3.535 1.00 . B B . 318 GLU HA 1 1
4 15213 2 1 118 GLU HB2 H -5.182 16.295 -1.994 1.00 . B B . 318 GLU HB2 1 1
4 15214 2 1 118 GLU HB3 H -3.809 16.325 -3.102 1.00 . B B . 318 GLU HB3 1 1
4 15215 2 1 118 GLU HG2 H -5.475 16.686 -4.984 1.00 . B B . 318 GLU HG2 1 1
4 15216 2 1 118 GLU HG3 H -6.706 16.928 -3.744 1.00 . B B . 318 GLU HG3 1 1
4 15217 2 1 118 GLU N N -4.667 13.776 -2.231 1.00 . B B . 318 GLU N 1 1
4 15218 2 1 118 GLU O O -4.744 14.512 -5.724 1.00 . B B . 318 GLU O 1 1
4 15219 2 1 118 GLU OE1 O -4.173 18.665 -3.175 1.00 . B B . 318 GLU OE1 1 1
4 15220 2 1 118 GLU OE2 O -5.890 19.330 -4.292 1.00 . B B . 318 GLU OE2 1 1
4 15221 2 1 119 LYS C C -3.014 12.019 -6.227 1.00 . B B . 319 LYS C 1 1
4 15222 2 1 119 LYS CA C -2.365 13.230 -5.574 1.00 . B B . 319 LYS CA 1 1
4 15223 2 1 119 LYS CB C -1.003 12.837 -5.033 1.00 . B B . 319 LYS CB 1 1
4 15224 2 1 119 LYS CD C 1.467 13.049 -5.334 1.00 . B B . 319 LYS CD 1 1
4 15225 2 1 119 LYS CE C 2.115 11.985 -6.223 1.00 . B B . 319 LYS CE 1 1
4 15226 2 1 119 LYS CG C 0.102 13.432 -5.908 1.00 . B B . 319 LYS CG 1 1
4 15227 2 1 119 LYS H H -2.892 13.457 -3.521 1.00 . B B . 319 LYS H 1 1
4 15228 2 1 119 LYS HA H -2.269 14.031 -6.283 1.00 . B B . 319 LYS HA 1 1
4 15229 2 1 119 LYS HB2 H -0.913 13.204 -4.024 1.00 . B B . 319 LYS HB2 1 1
4 15230 2 1 119 LYS HB3 H -0.924 11.767 -5.025 1.00 . B B . 319 LYS HB3 1 1
4 15231 2 1 119 LYS HD2 H 2.101 13.924 -5.298 1.00 . B B . 319 LYS HD2 1 1
4 15232 2 1 119 LYS HD3 H 1.342 12.655 -4.338 1.00 . B B . 319 LYS HD3 1 1
4 15233 2 1 119 LYS HE2 H 1.513 11.086 -6.229 1.00 . B B . 319 LYS HE2 1 1
4 15234 2 1 119 LYS HE3 H 2.243 12.360 -7.227 1.00 . B B . 319 LYS HE3 1 1
4 15235 2 1 119 LYS HG2 H 0.012 13.047 -6.914 1.00 . B B . 319 LYS HG2 1 1
4 15236 2 1 119 LYS HG3 H 0.009 14.507 -5.924 1.00 . B B . 319 LYS HG3 1 1
4 15237 2 1 119 LYS HZ1 H 3.971 11.044 -6.187 1.00 . B B . 319 LYS HZ1 1 1
4 15238 2 1 119 LYS HZ2 H 3.978 12.611 -5.536 1.00 . B B . 319 LYS HZ2 1 1
4 15239 2 1 119 LYS HZ3 H 3.307 11.326 -4.649 1.00 . B B . 319 LYS HZ3 1 1
4 15240 2 1 119 LYS N N -3.196 13.653 -4.427 1.00 . B B . 319 LYS N 1 1
4 15241 2 1 119 LYS NZ N 3.442 11.722 -5.602 1.00 . B B . 319 LYS NZ 1 1
4 15242 2 1 119 LYS O O -2.782 11.706 -7.378 1.00 . B B . 319 LYS O 1 1
4 15243 2 1 120 ASN C C -5.827 10.535 -6.675 1.00 . B B . 320 ASN C 1 1
4 15244 2 1 120 ASN CA C -4.507 10.125 -6.014 1.00 . B B . 320 ASN CA 1 1
4 15245 2 1 120 ASN CB C -4.765 9.140 -4.857 1.00 . B B . 320 ASN CB 1 1
4 15246 2 1 120 ASN CG C -6.175 9.330 -4.279 1.00 . B B . 320 ASN CG 1 1
4 15247 2 1 120 ASN H H -3.971 11.620 -4.555 1.00 . B B . 320 ASN H 1 1
4 15248 2 1 120 ASN HA H -3.872 9.654 -6.750 1.00 . B B . 320 ASN HA 1 1
4 15249 2 1 120 ASN HB2 H -4.664 8.131 -5.220 1.00 . B B . 320 ASN HB2 1 1
4 15250 2 1 120 ASN HB3 H -4.037 9.307 -4.082 1.00 . B B . 320 ASN HB3 1 1
4 15251 2 1 120 ASN HD21 H -6.991 7.963 -5.462 1.00 . B B . 320 ASN HD21 1 1
4 15252 2 1 120 ASN HD22 H -8.063 8.729 -4.393 1.00 . B B . 320 ASN HD22 1 1
4 15253 2 1 120 ASN N N -3.823 11.336 -5.479 1.00 . B B . 320 ASN N 1 1
4 15254 2 1 120 ASN ND2 N -7.158 8.615 -4.750 1.00 . B B . 320 ASN ND2 1 1
4 15255 2 1 120 ASN O O -6.568 9.709 -7.165 1.00 . B B . 320 ASN O 1 1
4 15256 2 1 120 ASN OD1 O -6.380 10.131 -3.391 1.00 . B B . 320 ASN OD1 1 1
4 15257 2 1 121 ILE C C -7.114 12.537 -8.812 1.00 . B B . 321 ILE C 1 1
4 15258 2 1 121 ILE CA C -7.388 12.256 -7.336 1.00 . B B . 321 ILE CA 1 1
4 15259 2 1 121 ILE CB C -7.883 13.529 -6.645 1.00 . B B . 321 ILE CB 1 1
4 15260 2 1 121 ILE CD1 C -8.141 12.203 -4.542 1.00 . B B . 321 ILE CD1 1 1
4 15261 2 1 121 ILE CG1 C -7.531 13.462 -5.158 1.00 . B B . 321 ILE CG1 1 1
4 15262 2 1 121 ILE CG2 C -9.401 13.646 -6.801 1.00 . B B . 321 ILE CG2 1 1
4 15263 2 1 121 ILE H H -5.511 12.459 -6.304 1.00 . B B . 321 ILE H 1 1
4 15264 2 1 121 ILE HA H -8.133 11.482 -7.244 1.00 . B B . 321 ILE HA 1 1
4 15265 2 1 121 ILE HB H -7.407 14.389 -7.091 1.00 . B B . 321 ILE HB 1 1
4 15266 2 1 121 ILE HD11 H -9.193 12.365 -4.361 1.00 . B B . 321 ILE HD11 1 1
4 15267 2 1 121 ILE HD12 H -8.016 11.373 -5.222 1.00 . B B . 321 ILE HD12 1 1
4 15268 2 1 121 ILE HD13 H -7.645 11.982 -3.610 1.00 . B B . 321 ILE HD13 1 1
4 15269 2 1 121 ILE HG12 H -6.460 13.429 -5.049 1.00 . B B . 321 ILE HG12 1 1
4 15270 2 1 121 ILE HG13 H -7.919 14.334 -4.655 1.00 . B B . 321 ILE HG13 1 1
4 15271 2 1 121 ILE HG21 H -9.846 12.664 -6.743 1.00 . B B . 321 ILE HG21 1 1
4 15272 2 1 121 ILE HG22 H -9.798 14.267 -6.011 1.00 . B B . 321 ILE HG22 1 1
4 15273 2 1 121 ILE HG23 H -9.633 14.091 -7.756 1.00 . B B . 321 ILE HG23 1 1
4 15274 2 1 121 ILE N N -6.123 11.804 -6.699 1.00 . B B . 321 ILE N 1 1
4 15275 2 1 121 ILE O O -6.005 12.378 -9.280 1.00 . B B . 321 ILE O 1 1
4 15276 2 1 122 HIS C C -8.854 14.299 -11.482 1.00 . B B . 322 HIS C 1 1
4 15277 2 1 122 HIS CA C -7.871 13.231 -11.000 1.00 . B B . 322 HIS CA 1 1
4 15278 2 1 122 HIS CB C -8.057 11.954 -11.808 1.00 . B B . 322 HIS CB 1 1
4 15279 2 1 122 HIS CD2 C -5.829 11.943 -13.201 1.00 . B B . 322 HIS CD2 1 1
4 15280 2 1 122 HIS CE1 C -4.951 10.142 -12.374 1.00 . B B . 322 HIS CE1 1 1
4 15281 2 1 122 HIS CG C -6.717 11.456 -12.274 1.00 . B B . 322 HIS CG 1 1
4 15282 2 1 122 HIS H H -8.996 13.064 -9.169 1.00 . B B . 322 HIS H 1 1
4 15283 2 1 122 HIS HA H -6.863 13.587 -11.131 1.00 . B B . 322 HIS HA 1 1
4 15284 2 1 122 HIS HB2 H -8.520 11.208 -11.188 1.00 . B B . 322 HIS HB2 1 1
4 15285 2 1 122 HIS HB3 H -8.684 12.156 -12.664 1.00 . B B . 322 HIS HB3 1 1
4 15286 2 1 122 HIS HD1 H -6.520 9.722 -11.074 1.00 . B B . 322 HIS HD1 1 1
4 15287 2 1 122 HIS HD2 H -5.973 12.834 -13.793 1.00 . B B . 322 HIS HD2 1 1
4 15288 2 1 122 HIS HE1 H -4.272 9.327 -12.173 1.00 . B B . 322 HIS HE1 1 1
4 15289 2 1 122 HIS N N -8.104 12.945 -9.556 1.00 . B B . 322 HIS N 1 1
4 15290 2 1 122 HIS ND1 N -6.137 10.308 -11.760 1.00 . B B . 322 HIS ND1 1 1
4 15291 2 1 122 HIS NE2 N -4.714 11.111 -13.263 1.00 . B B . 322 HIS NE2 1 1
4 15292 2 1 122 HIS O O -9.704 14.753 -10.743 1.00 . B B . 322 HIS O 1 1
4 15293 2 1 123 ALA C C -9.780 15.596 -14.772 1.00 . B B . 323 ALA C 1 1
4 15294 2 1 123 ALA CA C -9.677 15.736 -13.251 1.00 . B B . 323 ALA CA 1 1
4 15295 2 1 123 ALA CB C -9.145 17.129 -12.902 1.00 . B B . 323 ALA CB 1 1
4 15296 2 1 123 ALA H H -8.055 14.321 -13.300 1.00 . B B . 323 ALA H 1 1
4 15297 2 1 123 ALA HA H -10.655 15.603 -12.810 1.00 . B B . 323 ALA HA 1 1
4 15298 2 1 123 ALA HB1 H -9.965 17.761 -12.597 1.00 . B B . 323 ALA HB1 1 1
4 15299 2 1 123 ALA HB2 H -8.431 17.049 -12.095 1.00 . B B . 323 ALA HB2 1 1
4 15300 2 1 123 ALA HB3 H -8.663 17.557 -13.769 1.00 . B B . 323 ALA HB3 1 1
4 15301 2 1 123 ALA N N -8.746 14.701 -12.719 1.00 . B B . 323 ALA N 1 1
4 15302 2 1 123 ALA O O -8.788 15.589 -15.473 1.00 . B B . 323 ALA O 1 1
4 15303 2 1 124 GLY C C -11.997 16.496 -17.290 1.00 . B B . 324 GLY C 1 1
4 15304 2 1 124 GLY CA C -11.139 15.346 -16.763 1.00 . B B . 324 GLY CA 1 1
4 15305 2 1 124 GLY H H -11.762 15.494 -14.706 1.00 . B B . 324 GLY H 1 1
4 15306 2 1 124 GLY HA2 H -10.168 15.372 -17.237 1.00 . B B . 324 GLY HA2 1 1
4 15307 2 1 124 GLY HA3 H -11.623 14.407 -16.985 1.00 . B B . 324 GLY HA3 1 1
4 15308 2 1 124 GLY N N -10.974 15.485 -15.287 1.00 . B B . 324 GLY N 1 1
4 15309 2 1 124 GLY O O -13.127 16.676 -16.883 1.00 . B B . 324 GLY O 1 1
4 15310 2 1 125 ALA C C -11.844 18.668 -20.194 1.00 . B B . 325 ALA C 1 1
4 15311 2 1 125 ALA CA C -12.258 18.416 -18.743 1.00 . B B . 325 ALA CA 1 1
4 15312 2 1 125 ALA CB C -11.990 19.670 -17.909 1.00 . B B . 325 ALA CB 1 1
4 15313 2 1 125 ALA H H -10.556 17.116 -18.508 1.00 . B B . 325 ALA H 1 1
4 15314 2 1 125 ALA HA H -13.311 18.176 -18.706 1.00 . B B . 325 ALA HA 1 1
4 15315 2 1 125 ALA HB1 H -12.729 19.747 -17.125 1.00 . B B . 325 ALA HB1 1 1
4 15316 2 1 125 ALA HB2 H -11.005 19.608 -17.470 1.00 . B B . 325 ALA HB2 1 1
4 15317 2 1 125 ALA HB3 H -12.047 20.543 -18.543 1.00 . B B . 325 ALA HB3 1 1
4 15318 2 1 125 ALA N N -11.471 17.277 -18.192 1.00 . B B . 325 ALA N 1 1
4 15319 2 1 125 ALA O O -12.267 19.672 -20.743 1.00 . B B . 325 ALA O 1 1
4 15320 2 1 125 ALA OXT O -11.112 17.854 -20.730 1.00 . B B . 325 ALA OXT 1 1
4 15321 3 2 1 NTH C1 C 14.114 -4.808 -1.309 1.00 . C A . 126 NTH C1 1 1
4 15322 3 2 1 NTH C10 C 13.499 -5.954 -0.414 1.00 . C A . 126 NTH C10 1 1
4 15323 3 2 1 NTH C11 C 14.871 -7.815 -1.621 1.00 . C A . 126 NTH C11 1 1
4 15324 3 2 1 NTH C12 C 14.870 -9.059 -2.585 1.00 . C A . 126 NTH C12 1 1
4 15325 3 2 1 NTH C13 C 13.915 -10.158 -2.043 1.00 . C A . 126 NTH C13 1 1
4 15326 3 2 1 NTH C14 C 12.485 -9.507 -1.849 1.00 . C A . 126 NTH C14 1 1
4 15327 3 2 1 NTH C15 C 11.520 -10.723 -1.690 1.00 . C A . 126 NTH C15 1 1
4 15328 3 2 1 NTH C16 C 12.136 -11.801 -2.647 1.00 . C A . 126 NTH C16 1 1
4 15329 3 2 1 NTH C17 C 13.485 -11.194 -3.011 1.00 . C A . 126 NTH C17 1 1
4 15330 3 2 1 NTH C18 C 14.768 -10.899 -0.977 1.00 . C A . 126 NTH C18 1 1
4 15331 3 2 1 NTH C2 C 13.991 -3.491 -0.606 1.00 . C A . 126 NTH C2 1 1
4 15332 3 2 1 NTH C20 C 13.120 -11.486 -5.170 1.00 . C A . 126 NTH C20 1 1
4 15333 3 2 1 NTH C21 C 12.627 -13.061 -7.081 1.00 . C A . 126 NTH C21 1 1
4 15334 3 2 1 NTH C22 C 13.028 -12.948 -5.608 1.00 . C A . 126 NTH C22 1 1
4 15335 3 2 1 NTH C23 C 12.535 -14.527 -7.512 1.00 . C A . 126 NTH C23 1 1
4 15336 3 2 1 NTH C3 C 12.528 -3.145 -0.459 1.00 . C A . 126 NTH C3 1 1
4 15337 3 2 1 NTH C4 C 11.538 -4.287 -0.134 1.00 . C A . 126 NTH C4 1 1
4 15338 3 2 1 NTH C5 C 11.984 -5.585 -0.070 1.00 . C A . 126 NTH C5 1 1
4 15339 3 2 1 NTH C6 C 10.990 -6.685 0.353 1.00 . C A . 126 NTH C6 1 1
4 15340 3 2 1 NTH C7 C 11.053 -7.784 -0.678 1.00 . C A . 126 NTH C7 1 1
4 15341 3 2 1 NTH C8 C 12.479 -8.349 -0.842 1.00 . C A . 126 NTH C8 1 1
4 15342 3 2 1 NTH C9 C 13.447 -7.247 -1.374 1.00 . C A . 126 NTH C9 1 1
4 15343 3 2 1 NTH H10 H 14.043 -6.086 0.520 1.00 . C A . 126 NTH H10 1 1
4 15344 3 2 1 NTH H11 H 15.168 -5.021 -1.489 1.00 . C A . 126 NTH H11 1 1
4 15345 3 2 1 NTH H111 H 15.298 -8.116 -0.664 1.00 . C A . 126 NTH H111 1 1
4 15346 3 2 1 NTH H112 H 15.486 -7.033 -2.064 1.00 . C A . 126 NTH H112 1 1
4 15347 3 2 1 NTH H12 H 13.572 -4.762 -2.254 1.00 . C A . 126 NTH H12 1 1
4 15348 3 2 1 NTH H121 H 15.881 -9.462 -2.654 1.00 . C A . 126 NTH H121 1 1
4 15349 3 2 1 NTH H122 H 14.539 -8.748 -3.575 1.00 . C A . 126 NTH H122 1 1
4 15350 3 2 1 NTH H14 H 12.159 -9.053 -2.794 1.00 . C A . 126 NTH H14 1 1
4 15351 3 2 1 NTH H151 H 10.508 -10.459 -1.999 1.00 . C A . 126 NTH H151 1 1
4 15352 3 2 1 NTH H152 H 11.504 -11.077 -0.659 1.00 . C A . 126 NTH H152 1 1
4 15353 3 2 1 NTH H161 H 12.263 -12.752 -2.132 1.00 . C A . 126 NTH H161 1 1
4 15354 3 2 1 NTH H162 H 11.517 -11.931 -3.534 1.00 . C A . 126 NTH H162 1 1
4 15355 3 2 1 NTH H17 H 14.073 -12.026 -2.624 1.00 . C A . 126 NTH H17 1 1
4 15356 3 2 1 NTH H181 H 15.689 -11.260 -1.435 1.00 . C A . 126 NTH H181 1 1
4 15357 3 2 1 NTH H182 H 14.204 -11.745 -0.584 1.00 . C A . 126 NTH H182 1 1
4 15358 3 2 1 NTH H183 H 15.010 -10.215 -0.165 1.00 . C A . 126 NTH H183 1 1
4 15359 3 2 1 NTH H21 H 14.486 -2.719 -1.194 1.00 . C A . 126 NTH H21 1 1
4 15360 3 2 1 NTH H211 H 12.299 -13.445 -4.967 1.00 . C A . 126 NTH H211 1 1
4 15361 3 2 1 NTH H212 H 13.999 -13.414 -5.433 1.00 . C A . 126 NTH H212 1 1
4 15362 3 2 1 NTH H22 H 14.445 -3.566 0.382 1.00 . C A . 126 NTH H22 1 1
4 15363 3 2 1 NTH H221 H 11.658 -12.596 -7.259 1.00 . C A . 126 NTH H221 1 1
4 15364 3 2 1 NTH H222 H 13.359 -12.569 -7.723 1.00 . C A . 126 NTH H222 1 1
4 15365 3 2 1 NTH H61 H 9.985 -6.270 0.373 1.00 . C A . 126 NTH H61 1 1
4 15366 3 2 1 NTH H62 H 11.289 -7.084 1.322 1.00 . C A . 126 NTH H62 1 1
4 15367 3 2 1 NTH H7 H 10.488 -4.064 0.045 1.00 . C A . 126 NTH H7 1 1
4 15368 3 2 1 NTH H71 H 10.720 -7.387 -1.637 1.00 . C A . 126 NTH H71 1 1
4 15369 3 2 1 NTH H72 H 10.387 -8.591 -0.373 1.00 . C A . 126 NTH H72 1 1
4 15370 3 2 1 NTH H8 H 12.798 -8.722 0.139 1.00 . C A . 126 NTH H8 1 1
4 15371 3 2 1 NTH H9 H 13.092 -6.902 -2.348 1.00 . C A . 126 NTH H9 1 1
4 15372 3 2 1 NTH O17 O 13.951 -11.162 -4.168 1.00 . C A . 126 NTH O17 1 1
4 15373 3 2 1 NTH O20 O 12.436 -10.647 -5.744 1.00 . C A . 126 NTH O20 1 1
4 15374 3 2 1 NTH O23 O 13.354 -15.359 -7.289 1.00 . C A . 126 NTH O23 1 1
4 15375 3 2 1 NTH O24 O 11.404 -14.790 -8.188 1.00 . C A . 126 NTH O24 1 1
4 15376 3 2 1 NTH O3 O 12.130 -2.005 -0.591 1.00 . C A . 126 NTH O3 1 1
4 15377 4 2 1 NTH C1 C -13.759 4.075 -1.384 1.00 . D B . 326 NTH C1 1 1
4 15378 4 2 1 NTH C10 C -13.923 5.202 -0.294 1.00 . D B . 326 NTH C10 1 1
4 15379 4 2 1 NTH C11 C -15.380 6.690 -1.864 1.00 . D B . 326 NTH C11 1 1
4 15380 4 2 1 NTH C12 C -15.503 8.003 -2.723 1.00 . D B . 326 NTH C12 1 1
4 15381 4 2 1 NTH C13 C -15.239 9.251 -1.836 1.00 . D B . 326 NTH C13 1 1
4 15382 4 2 1 NTH C14 C -13.823 9.073 -1.153 1.00 . D B . 326 NTH C14 1 1
4 15383 4 2 1 NTH C15 C -13.466 10.494 -0.614 1.00 . D B . 326 NTH C15 1 1
4 15384 4 2 1 NTH C16 C -14.074 11.452 -1.697 1.00 . D B . 326 NTH C16 1 1
4 15385 4 2 1 NTH C17 C -14.913 10.508 -2.547 1.00 . D B . 326 NTH C17 1 1
4 15386 4 2 1 NTH C18 C -16.603 9.501 -1.134 1.00 . D B . 326 NTH C18 1 1
4 15387 4 2 1 NTH C2 C -13.420 2.775 -0.723 1.00 . D B . 326 NTH C2 1 1
4 15388 4 2 1 NTH C20 C -13.983 11.234 -4.417 1.00 . D B . 326 NTH C20 1 1
4 15389 4 2 1 NTH C21 C -13.800 13.048 -6.162 1.00 . D B . 326 NTH C21 1 1
4 15390 4 2 1 NTH C22 C -14.275 12.698 -4.749 1.00 . D B . 326 NTH C22 1 1
4 15391 4 2 1 NTH C23 C -14.094 14.514 -6.488 1.00 . D B . 326 NTH C23 1 1
4 15392 4 2 1 NTH C3 C -12.067 2.893 -0.062 1.00 . D B . 326 NTH C3 1 1
4 15393 4 2 1 NTH C4 C -11.713 4.227 0.638 1.00 . D B . 326 NTH C4 1 1
4 15394 4 2 1 NTH C5 C -12.583 5.289 0.572 1.00 . D B . 326 NTH C5 1 1
4 15395 4 2 1 NTH C6 C -12.247 6.570 1.362 1.00 . D B . 326 NTH C6 1 1
4 15396 4 2 1 NTH C7 C -12.347 7.738 0.411 1.00 . D B . 326 NTH C7 1 1
4 15397 4 2 1 NTH C8 C -13.741 7.835 -0.248 1.00 . D B . 326 NTH C8 1 1
4 15398 4 2 1 NTH C9 C -14.016 6.577 -1.129 1.00 . D B . 326 NTH C9 1 1
4 15399 4 2 1 NTH H10 H -14.756 5.008 0.380 1.00 . D B . 326 NTH H10 1 1
4 15400 4 2 1 NTH H11 H -12.954 4.351 -2.066 1.00 . D B . 326 NTH H11 1 1
4 15401 4 2 1 NTH H111 H -16.178 6.685 -1.120 1.00 . D B . 326 NTH H111 1 1
4 15402 4 2 1 NTH H112 H -15.492 5.830 -2.524 1.00 . D B . 326 NTH H112 1 1
4 15403 4 2 1 NTH H12 H -14.695 3.966 -1.931 1.00 . D B . 326 NTH H12 1 1
4 15404 4 2 1 NTH H121 H -14.773 7.974 -3.532 1.00 . D B . 326 NTH H121 1 1
4 15405 4 2 1 NTH H122 H -16.505 8.066 -3.145 1.00 . D B . 326 NTH H122 1 1
4 15406 4 2 1 NTH H14 H -13.063 8.901 -1.925 1.00 . D B . 326 NTH H14 1 1
4 15407 4 2 1 NTH H151 H -12.387 10.622 -0.540 1.00 . D B . 326 NTH H151 1 1
4 15408 4 2 1 NTH H152 H -13.920 10.667 0.361 1.00 . D B . 326 NTH H152 1 1
4 15409 4 2 1 NTH H161 H -13.287 11.915 -2.292 1.00 . D B . 326 NTH H161 1 1
4 15410 4 2 1 NTH H162 H -14.699 12.215 -1.232 1.00 . D B . 326 NTH H162 1 1
4 15411 4 2 1 NTH H17 H -15.853 11.035 -2.378 1.00 . D B . 326 NTH H17 1 1
4 15412 4 2 1 NTH H181 H -17.197 10.195 -1.729 1.00 . D B . 326 NTH H181 1 1
4 15413 4 2 1 NTH H182 H -16.431 9.926 -0.145 1.00 . D B . 326 NTH H182 1 1
4 15414 4 2 1 NTH H183 H -17.140 8.556 -1.036 1.00 . D B . 326 NTH H183 1 1
4 15415 4 2 1 NTH H21 H -13.388 1.987 -1.474 1.00 . D B . 326 NTH H21 1 1
4 15416 4 2 1 NTH H211 H -15.350 12.857 -4.649 1.00 . D B . 326 NTH H211 1 1
4 15417 4 2 1 NTH H212 H -13.774 13.318 -4.005 1.00 . D B . 326 NTH H212 1 1
4 15418 4 2 1 NTH H22 H -14.172 2.549 0.032 1.00 . D B . 326 NTH H22 1 1
4 15419 4 2 1 NTH H221 H -14.304 12.431 -6.907 1.00 . D B . 326 NTH H221 1 1
4 15420 4 2 1 NTH H222 H -12.726 12.888 -6.264 1.00 . D B . 326 NTH H222 1 1
4 15421 4 2 1 NTH H61 H -12.974 6.697 2.161 1.00 . D B . 326 NTH H61 1 1
4 15422 4 2 1 NTH H62 H -11.229 6.503 1.742 1.00 . D B . 326 NTH H62 1 1
4 15423 4 2 1 NTH H7 H -10.775 4.325 1.182 1.00 . D B . 326 NTH H7 1 1
4 15424 4 2 1 NTH H71 H -11.596 7.622 -0.370 1.00 . D B . 326 NTH H71 1 1
4 15425 4 2 1 NTH H72 H -12.154 8.658 0.962 1.00 . D B . 326 NTH H72 1 1
4 15426 4 2 1 NTH H8 H -14.478 7.927 0.558 1.00 . D B . 326 NTH H8 1 1
4 15427 4 2 1 NTH H9 H -13.260 6.520 -1.916 1.00 . D B . 326 NTH H9 1 1
4 15428 4 2 1 NTH O17 O -14.925 10.510 -3.796 1.00 . D B . 326 NTH O17 1 1
4 15429 4 2 1 NTH O20 O -12.897 10.759 -4.727 1.00 . D B . 326 NTH O20 1 1
4 15430 4 2 1 NTH O23 O -13.280 15.378 -6.552 1.00 . D B . 326 NTH O23 1 1
4 15431 4 2 1 NTH O24 O -15.401 14.738 -6.701 1.00 . D B . 326 NTH O24 1 1
4 15432 4 2 1 NTH O3 O -11.275 1.971 -0.072 1.00 . D B . 326 NTH O3 1 1
5 15433 1 1 1 MET C C 0.536 21.205 2.203 1.00 . A A . 1 MET C 1 1
5 15434 1 1 1 MET CA C 0.371 22.600 2.811 1.00 . A A . 1 MET CA 1 1
5 15435 1 1 1 MET CB C 1.733 23.272 2.989 1.00 . A A . 1 MET CB 1 1
5 15436 1 1 1 MET CE C 2.808 27.140 2.092 1.00 . A A . 1 MET CE 1 1
5 15437 1 1 1 MET CG C 1.629 24.749 2.606 1.00 . A A . 1 MET CG 1 1
5 15438 1 1 1 MET H1 H -0.966 21.801 4.196 1.00 . A A . 1 MET H1 1 1
5 15439 1 1 1 MET H2 H 0.554 22.198 4.847 1.00 . A A . 1 MET H2 1 1
5 15440 1 1 1 MET H3 H -0.558 23.425 4.483 1.00 . A A . 1 MET H3 1 1
5 15441 1 1 1 MET HA H -0.263 23.210 2.188 1.00 . A A . 1 MET HA 1 1
5 15442 1 1 1 MET HB2 H 2.044 23.187 4.020 1.00 . A A . 1 MET HB2 1 1
5 15443 1 1 1 MET HB3 H 2.458 22.788 2.353 1.00 . A A . 1 MET HB3 1 1
5 15444 1 1 1 MET HE1 H 3.296 27.234 1.131 1.00 . A A . 1 MET HE1 1 1
5 15445 1 1 1 MET HE2 H 1.740 27.199 1.957 1.00 . A A . 1 MET HE2 1 1
5 15446 1 1 1 MET HE3 H 3.131 27.938 2.746 1.00 . A A . 1 MET HE3 1 1
5 15447 1 1 1 MET HG2 H 1.327 24.833 1.572 1.00 . A A . 1 MET HG2 1 1
5 15448 1 1 1 MET HG3 H 0.896 25.233 3.235 1.00 . A A . 1 MET HG3 1 1
5 15449 1 1 1 MET N N -0.193 22.499 4.189 1.00 . A A . 1 MET N 1 1
5 15450 1 1 1 MET O O 0.418 21.023 1.008 1.00 . A A . 1 MET O 1 1
5 15451 1 1 1 MET SD S 3.238 25.545 2.831 1.00 . A A . 1 MET SD 1 1
5 15452 1 1 2 ASN C C 1.758 18.867 1.183 1.00 . A A . 2 ASN C 1 1
5 15453 1 1 2 ASN CA C 0.983 18.831 2.503 1.00 . A A . 2 ASN CA 1 1
5 15454 1 1 2 ASN CB C -0.385 18.180 2.278 1.00 . A A . 2 ASN CB 1 1
5 15455 1 1 2 ASN CG C -1.377 19.221 1.755 1.00 . A A . 2 ASN CG 1 1
5 15456 1 1 2 ASN H H 0.896 20.396 3.982 1.00 . A A . 2 ASN H 1 1
5 15457 1 1 2 ASN HA H 1.540 18.251 3.224 1.00 . A A . 2 ASN HA 1 1
5 15458 1 1 2 ASN HB2 H -0.288 17.382 1.555 1.00 . A A . 2 ASN HB2 1 1
5 15459 1 1 2 ASN HB3 H -0.749 17.778 3.211 1.00 . A A . 2 ASN HB3 1 1
5 15460 1 1 2 ASN HD21 H -1.460 18.434 -0.067 1.00 . A A . 2 ASN HD21 1 1
5 15461 1 1 2 ASN HD22 H -2.422 19.811 0.173 1.00 . A A . 2 ASN HD22 1 1
5 15462 1 1 2 ASN N N 0.807 20.221 3.021 1.00 . A A . 2 ASN N 1 1
5 15463 1 1 2 ASN ND2 N -1.787 19.149 0.518 1.00 . A A . 2 ASN ND2 1 1
5 15464 1 1 2 ASN O O 1.267 18.451 0.152 1.00 . A A . 2 ASN O 1 1
5 15465 1 1 2 ASN OD1 O -1.783 20.108 2.478 1.00 . A A . 2 ASN OD1 1 1
5 15466 1 1 3 THR C C 4.455 18.073 -0.278 1.00 . A A . 3 THR C 1 1
5 15467 1 1 3 THR CA C 3.773 19.422 -0.041 1.00 . A A . 3 THR CA 1 1
5 15468 1 1 3 THR CB C 4.831 20.508 0.099 1.00 . A A . 3 THR CB 1 1
5 15469 1 1 3 THR CG2 C 5.182 21.066 -1.281 1.00 . A A . 3 THR CG2 1 1
5 15470 1 1 3 THR H H 3.344 19.688 2.049 1.00 . A A . 3 THR H 1 1
5 15471 1 1 3 THR HA H 3.137 19.654 -0.873 1.00 . A A . 3 THR HA 1 1
5 15472 1 1 3 THR HB H 5.709 20.085 0.544 1.00 . A A . 3 THR HB 1 1
5 15473 1 1 3 THR HG1 H 4.817 22.353 0.714 1.00 . A A . 3 THR HG1 1 1
5 15474 1 1 3 THR HG21 H 6.249 20.997 -1.436 1.00 . A A . 3 THR HG21 1 1
5 15475 1 1 3 THR HG22 H 4.670 20.495 -2.041 1.00 . A A . 3 THR HG22 1 1
5 15476 1 1 3 THR HG23 H 4.878 22.100 -1.340 1.00 . A A . 3 THR HG23 1 1
5 15477 1 1 3 THR N N 2.966 19.359 1.208 1.00 . A A . 3 THR N 1 1
5 15478 1 1 3 THR O O 5.356 17.699 0.445 1.00 . A A . 3 THR O 1 1
5 15479 1 1 3 THR OG1 O 4.333 21.552 0.924 1.00 . A A . 3 THR OG1 1 1
5 15480 1 1 4 PRO C C 5.984 16.230 -2.213 1.00 . A A . 4 PRO C 1 1
5 15481 1 1 4 PRO CA C 4.580 16.061 -1.629 1.00 . A A . 4 PRO CA 1 1
5 15482 1 1 4 PRO CB C 3.615 15.502 -2.672 1.00 . A A . 4 PRO CB 1 1
5 15483 1 1 4 PRO CD C 2.922 17.764 -2.209 1.00 . A A . 4 PRO CD 1 1
5 15484 1 1 4 PRO CG C 2.966 16.705 -3.279 1.00 . A A . 4 PRO CG 1 1
5 15485 1 1 4 PRO HA H 4.600 15.421 -0.761 1.00 . A A . 4 PRO HA 1 1
5 15486 1 1 4 PRO HB2 H 4.158 14.944 -3.422 1.00 . A A . 4 PRO HB2 1 1
5 15487 1 1 4 PRO HB3 H 2.871 14.879 -2.201 1.00 . A A . 4 PRO HB3 1 1
5 15488 1 1 4 PRO HD2 H 3.107 18.741 -2.637 1.00 . A A . 4 PRO HD2 1 1
5 15489 1 1 4 PRO HD3 H 1.973 17.747 -1.696 1.00 . A A . 4 PRO HD3 1 1
5 15490 1 1 4 PRO HG2 H 3.548 17.050 -4.123 1.00 . A A . 4 PRO HG2 1 1
5 15491 1 1 4 PRO HG3 H 1.963 16.464 -3.595 1.00 . A A . 4 PRO HG3 1 1
5 15492 1 1 4 PRO N N 4.001 17.384 -1.291 1.00 . A A . 4 PRO N 1 1
5 15493 1 1 4 PRO O O 6.668 15.268 -2.499 1.00 . A A . 4 PRO O 1 1
5 15494 1 1 5 GLU C C 8.824 17.076 -2.007 1.00 . A A . 5 GLU C 1 1
5 15495 1 1 5 GLU CA C 7.780 17.675 -2.952 1.00 . A A . 5 GLU CA 1 1
5 15496 1 1 5 GLU CB C 8.030 19.178 -3.100 1.00 . A A . 5 GLU CB 1 1
5 15497 1 1 5 GLU CD C 9.276 20.867 -4.458 1.00 . A A . 5 GLU CD 1 1
5 15498 1 1 5 GLU CG C 9.247 19.407 -4.000 1.00 . A A . 5 GLU CG 1 1
5 15499 1 1 5 GLU H H 5.853 18.212 -2.150 1.00 . A A . 5 GLU H 1 1
5 15500 1 1 5 GLU HA H 7.855 17.200 -3.919 1.00 . A A . 5 GLU HA 1 1
5 15501 1 1 5 GLU HB2 H 7.161 19.645 -3.541 1.00 . A A . 5 GLU HB2 1 1
5 15502 1 1 5 GLU HB3 H 8.217 19.610 -2.129 1.00 . A A . 5 GLU HB3 1 1
5 15503 1 1 5 GLU HG2 H 10.148 19.183 -3.450 1.00 . A A . 5 GLU HG2 1 1
5 15504 1 1 5 GLU HG3 H 9.182 18.763 -4.864 1.00 . A A . 5 GLU HG3 1 1
5 15505 1 1 5 GLU N N 6.420 17.448 -2.390 1.00 . A A . 5 GLU N 1 1
5 15506 1 1 5 GLU O O 9.803 16.495 -2.434 1.00 . A A . 5 GLU O 1 1
5 15507 1 1 5 GLU OE1 O 9.004 21.729 -3.640 1.00 . A A . 5 GLU OE1 1 1
5 15508 1 1 5 GLU OE2 O 9.572 21.097 -5.618 1.00 . A A . 5 GLU OE2 1 1
5 15509 1 1 6 HIS C C 9.247 15.185 0.534 1.00 . A A . 6 HIS C 1 1
5 15510 1 1 6 HIS CA C 9.601 16.647 0.247 1.00 . A A . 6 HIS CA 1 1
5 15511 1 1 6 HIS CB C 9.546 17.450 1.548 1.00 . A A . 6 HIS CB 1 1
5 15512 1 1 6 HIS CD2 C 11.912 17.524 2.692 1.00 . A A . 6 HIS CD2 1 1
5 15513 1 1 6 HIS CE1 C 11.707 15.774 3.953 1.00 . A A . 6 HIS CE1 1 1
5 15514 1 1 6 HIS CG C 10.661 17.010 2.457 1.00 . A A . 6 HIS CG 1 1
5 15515 1 1 6 HIS H H 7.826 17.681 -0.401 1.00 . A A . 6 HIS H 1 1
5 15516 1 1 6 HIS HA H 10.595 16.702 -0.170 1.00 . A A . 6 HIS HA 1 1
5 15517 1 1 6 HIS HB2 H 9.656 18.502 1.327 1.00 . A A . 6 HIS HB2 1 1
5 15518 1 1 6 HIS HB3 H 8.598 17.281 2.035 1.00 . A A . 6 HIS HB3 1 1
5 15519 1 1 6 HIS HD1 H 9.776 15.299 3.340 1.00 . A A . 6 HIS HD1 1 1
5 15520 1 1 6 HIS HD2 H 12.323 18.403 2.216 1.00 . A A . 6 HIS HD2 1 1
5 15521 1 1 6 HIS HE1 H 11.912 14.989 4.666 1.00 . A A . 6 HIS HE1 1 1
5 15522 1 1 6 HIS N N 8.622 17.210 -0.725 1.00 . A A . 6 HIS N 1 1
5 15523 1 1 6 HIS ND1 N 10.552 15.893 3.271 1.00 . A A . 6 HIS ND1 1 1
5 15524 1 1 6 HIS NE2 N 12.571 16.743 3.637 1.00 . A A . 6 HIS NE2 1 1
5 15525 1 1 6 HIS O O 10.105 14.325 0.572 1.00 . A A . 6 HIS O 1 1
5 15526 1 1 7 MET C C 8.036 12.595 -0.123 1.00 . A A . 7 MET C 1 1
5 15527 1 1 7 MET CA C 7.575 13.507 1.016 1.00 . A A . 7 MET CA 1 1
5 15528 1 1 7 MET CB C 6.056 13.476 1.122 1.00 . A A . 7 MET CB 1 1
5 15529 1 1 7 MET CE C 3.698 16.325 2.652 1.00 . A A . 7 MET CE 1 1
5 15530 1 1 7 MET CG C 5.602 14.436 2.224 1.00 . A A . 7 MET CG 1 1
5 15531 1 1 7 MET H H 7.311 15.598 0.700 1.00 . A A . 7 MET H 1 1
5 15532 1 1 7 MET HA H 8.012 13.177 1.946 1.00 . A A . 7 MET HA 1 1
5 15533 1 1 7 MET HB2 H 5.622 13.775 0.179 1.00 . A A . 7 MET HB2 1 1
5 15534 1 1 7 MET HB3 H 5.739 12.485 1.363 1.00 . A A . 7 MET HB3 1 1
5 15535 1 1 7 MET HE1 H 3.751 16.418 3.727 1.00 . A A . 7 MET HE1 1 1
5 15536 1 1 7 MET HE2 H 4.519 16.862 2.198 1.00 . A A . 7 MET HE2 1 1
5 15537 1 1 7 MET HE3 H 2.765 16.736 2.303 1.00 . A A . 7 MET HE3 1 1
5 15538 1 1 7 MET HG2 H 5.918 14.057 3.184 1.00 . A A . 7 MET HG2 1 1
5 15539 1 1 7 MET HG3 H 6.042 15.408 2.058 1.00 . A A . 7 MET HG3 1 1
5 15540 1 1 7 MET N N 7.990 14.897 0.735 1.00 . A A . 7 MET N 1 1
5 15541 1 1 7 MET O O 8.414 11.461 0.090 1.00 . A A . 7 MET O 1 1
5 15542 1 1 7 MET SD S 3.798 14.577 2.195 1.00 . A A . 7 MET SD 1 1
5 15543 1 1 8 THR C C 9.952 11.996 -2.369 1.00 . A A . 8 THR C 1 1
5 15544 1 1 8 THR CA C 8.451 12.251 -2.483 1.00 . A A . 8 THR CA 1 1
5 15545 1 1 8 THR CB C 8.156 12.988 -3.792 1.00 . A A . 8 THR CB 1 1
5 15546 1 1 8 THR CG2 C 8.894 12.303 -4.944 1.00 . A A . 8 THR CG2 1 1
5 15547 1 1 8 THR H H 7.707 14.003 -1.481 1.00 . A A . 8 THR H 1 1
5 15548 1 1 8 THR HA H 7.922 11.310 -2.471 1.00 . A A . 8 THR HA 1 1
5 15549 1 1 8 THR HB H 8.490 14.011 -3.713 1.00 . A A . 8 THR HB 1 1
5 15550 1 1 8 THR HG1 H 6.361 13.707 -3.579 1.00 . A A . 8 THR HG1 1 1
5 15551 1 1 8 THR HG21 H 9.821 12.821 -5.135 1.00 . A A . 8 THR HG21 1 1
5 15552 1 1 8 THR HG22 H 9.103 11.278 -4.679 1.00 . A A . 8 THR HG22 1 1
5 15553 1 1 8 THR HG23 H 8.278 12.327 -5.831 1.00 . A A . 8 THR HG23 1 1
5 15554 1 1 8 THR N N 8.011 13.085 -1.332 1.00 . A A . 8 THR N 1 1
5 15555 1 1 8 THR O O 10.431 10.915 -2.646 1.00 . A A . 8 THR O 1 1
5 15556 1 1 8 THR OG1 O 6.757 12.965 -4.041 1.00 . A A . 8 THR OG1 1 1
5 15557 1 1 9 ALA C C 12.414 11.532 -0.982 1.00 . A A . 9 ALA C 1 1
5 15558 1 1 9 ALA CA C 12.167 12.786 -1.818 1.00 . A A . 9 ALA CA 1 1
5 15559 1 1 9 ALA CB C 12.787 14.000 -1.122 1.00 . A A . 9 ALA CB 1 1
5 15560 1 1 9 ALA H H 10.296 13.845 -1.730 1.00 . A A . 9 ALA H 1 1
5 15561 1 1 9 ALA HA H 12.608 12.662 -2.797 1.00 . A A . 9 ALA HA 1 1
5 15562 1 1 9 ALA HB1 H 13.828 14.080 -1.400 1.00 . A A . 9 ALA HB1 1 1
5 15563 1 1 9 ALA HB2 H 12.265 14.896 -1.425 1.00 . A A . 9 ALA HB2 1 1
5 15564 1 1 9 ALA HB3 H 12.708 13.883 -0.052 1.00 . A A . 9 ALA HB3 1 1
5 15565 1 1 9 ALA N N 10.700 12.982 -1.954 1.00 . A A . 9 ALA N 1 1
5 15566 1 1 9 ALA O O 13.247 10.710 -1.306 1.00 . A A . 9 ALA O 1 1
5 15567 1 1 10 VAL C C 11.723 8.924 0.036 1.00 . A A . 10 VAL C 1 1
5 15568 1 1 10 VAL CA C 11.858 10.161 0.932 1.00 . A A . 10 VAL CA 1 1
5 15569 1 1 10 VAL CB C 10.792 10.158 2.049 1.00 . A A . 10 VAL CB 1 1
5 15570 1 1 10 VAL CG1 C 10.294 8.735 2.331 1.00 . A A . 10 VAL CG1 1 1
5 15571 1 1 10 VAL CG2 C 11.405 10.729 3.331 1.00 . A A . 10 VAL CG2 1 1
5 15572 1 1 10 VAL H H 11.003 12.040 0.322 1.00 . A A . 10 VAL H 1 1
5 15573 1 1 10 VAL HA H 12.845 10.175 1.373 1.00 . A A . 10 VAL HA 1 1
5 15574 1 1 10 VAL HB H 9.959 10.774 1.747 1.00 . A A . 10 VAL HB 1 1
5 15575 1 1 10 VAL HG11 H 11.139 8.089 2.520 1.00 . A A . 10 VAL HG11 1 1
5 15576 1 1 10 VAL HG12 H 9.647 8.746 3.196 1.00 . A A . 10 VAL HG12 1 1
5 15577 1 1 10 VAL HG13 H 9.745 8.370 1.475 1.00 . A A . 10 VAL HG13 1 1
5 15578 1 1 10 VAL HG21 H 10.717 10.588 4.152 1.00 . A A . 10 VAL HG21 1 1
5 15579 1 1 10 VAL HG22 H 12.331 10.218 3.547 1.00 . A A . 10 VAL HG22 1 1
5 15580 1 1 10 VAL HG23 H 11.597 11.783 3.201 1.00 . A A . 10 VAL HG23 1 1
5 15581 1 1 10 VAL N N 11.679 11.371 0.086 1.00 . A A . 10 VAL N 1 1
5 15582 1 1 10 VAL O O 12.213 7.861 0.351 1.00 . A A . 10 VAL O 1 1
5 15583 1 1 11 VAL C C 12.075 7.882 -2.990 1.00 . A A . 11 VAL C 1 1
5 15584 1 1 11 VAL CA C 10.903 7.902 -2.003 1.00 . A A . 11 VAL CA 1 1
5 15585 1 1 11 VAL CB C 9.577 8.040 -2.764 1.00 . A A . 11 VAL CB 1 1
5 15586 1 1 11 VAL CG1 C 9.625 7.226 -4.060 1.00 . A A . 11 VAL CG1 1 1
5 15587 1 1 11 VAL CG2 C 8.433 7.526 -1.886 1.00 . A A . 11 VAL CG2 1 1
5 15588 1 1 11 VAL H H 10.678 9.934 -1.320 1.00 . A A . 11 VAL H 1 1
5 15589 1 1 11 VAL HA H 10.899 6.985 -1.429 1.00 . A A . 11 VAL HA 1 1
5 15590 1 1 11 VAL HB H 9.408 9.080 -3.001 1.00 . A A . 11 VAL HB 1 1
5 15591 1 1 11 VAL HG11 H 10.393 6.470 -3.981 1.00 . A A . 11 VAL HG11 1 1
5 15592 1 1 11 VAL HG12 H 8.668 6.753 -4.223 1.00 . A A . 11 VAL HG12 1 1
5 15593 1 1 11 VAL HG13 H 9.850 7.882 -4.888 1.00 . A A . 11 VAL HG13 1 1
5 15594 1 1 11 VAL HG21 H 8.227 6.495 -2.131 1.00 . A A . 11 VAL HG21 1 1
5 15595 1 1 11 VAL HG22 H 8.716 7.600 -0.847 1.00 . A A . 11 VAL HG22 1 1
5 15596 1 1 11 VAL HG23 H 7.550 8.121 -2.063 1.00 . A A . 11 VAL HG23 1 1
5 15597 1 1 11 VAL N N 11.064 9.063 -1.083 1.00 . A A . 11 VAL N 1 1
5 15598 1 1 11 VAL O O 12.631 6.844 -3.293 1.00 . A A . 11 VAL O 1 1
5 15599 1 1 12 GLN C C 14.858 8.675 -3.706 1.00 . A A . 12 GLN C 1 1
5 15600 1 1 12 GLN CA C 13.597 9.094 -4.437 1.00 . A A . 12 GLN CA 1 1
5 15601 1 1 12 GLN CB C 13.756 10.538 -4.907 1.00 . A A . 12 GLN CB 1 1
5 15602 1 1 12 GLN CD C 15.509 12.136 -5.692 1.00 . A A . 12 GLN CD 1 1
5 15603 1 1 12 GLN CG C 15.050 10.677 -5.706 1.00 . A A . 12 GLN CG 1 1
5 15604 1 1 12 GLN H H 12.006 9.848 -3.214 1.00 . A A . 12 GLN H 1 1
5 15605 1 1 12 GLN HA H 13.424 8.445 -5.280 1.00 . A A . 12 GLN HA 1 1
5 15606 1 1 12 GLN HB2 H 12.918 10.809 -5.526 1.00 . A A . 12 GLN HB2 1 1
5 15607 1 1 12 GLN HB3 H 13.793 11.194 -4.051 1.00 . A A . 12 GLN HB3 1 1
5 15608 1 1 12 GLN HE21 H 14.056 12.755 -6.896 1.00 . A A . 12 GLN HE21 1 1
5 15609 1 1 12 GLN HE22 H 15.131 13.961 -6.377 1.00 . A A . 12 GLN HE22 1 1
5 15610 1 1 12 GLN HG2 H 15.812 10.054 -5.267 1.00 . A A . 12 GLN HG2 1 1
5 15611 1 1 12 GLN HG3 H 14.875 10.367 -6.717 1.00 . A A . 12 GLN HG3 1 1
5 15612 1 1 12 GLN N N 12.459 9.026 -3.482 1.00 . A A . 12 GLN N 1 1
5 15613 1 1 12 GLN NE2 N 14.843 13.024 -6.378 1.00 . A A . 12 GLN NE2 1 1
5 15614 1 1 12 GLN O O 15.377 7.591 -3.881 1.00 . A A . 12 GLN O 1 1
5 15615 1 1 12 GLN OE1 O 16.485 12.472 -5.049 1.00 . A A . 12 GLN OE1 1 1
5 15616 1 1 13 ARG C C 16.477 7.823 -1.578 1.00 . A A . 13 ARG C 1 1
5 15617 1 1 13 ARG CA C 16.554 9.255 -2.089 1.00 . A A . 13 ARG CA 1 1
5 15618 1 1 13 ARG CB C 16.595 10.213 -0.908 1.00 . A A . 13 ARG CB 1 1
5 15619 1 1 13 ARG CD C 18.210 11.729 0.247 1.00 . A A . 13 ARG CD 1 1
5 15620 1 1 13 ARG CG C 17.730 11.214 -1.110 1.00 . A A . 13 ARG CG 1 1
5 15621 1 1 13 ARG CZ C 18.396 14.144 0.264 1.00 . A A . 13 ARG CZ 1 1
5 15622 1 1 13 ARG H H 14.873 10.397 -2.765 1.00 . A A . 13 ARG H 1 1
5 15623 1 1 13 ARG HA H 17.434 9.389 -2.700 1.00 . A A . 13 ARG HA 1 1
5 15624 1 1 13 ARG HB2 H 15.652 10.738 -0.842 1.00 . A A . 13 ARG HB2 1 1
5 15625 1 1 13 ARG HB3 H 16.757 9.657 -0.004 1.00 . A A . 13 ARG HB3 1 1
5 15626 1 1 13 ARG HD2 H 17.357 11.916 0.883 1.00 . A A . 13 ARG HD2 1 1
5 15627 1 1 13 ARG HD3 H 18.847 10.989 0.708 1.00 . A A . 13 ARG HD3 1 1
5 15628 1 1 13 ARG HE H 19.912 12.960 -0.229 1.00 . A A . 13 ARG HE 1 1
5 15629 1 1 13 ARG HG2 H 18.545 10.729 -1.624 1.00 . A A . 13 ARG HG2 1 1
5 15630 1 1 13 ARG HG3 H 17.374 12.043 -1.704 1.00 . A A . 13 ARG HG3 1 1
5 15631 1 1 13 ARG HH11 H 17.546 14.217 -1.547 1.00 . A A . 13 ARG HH11 1 1
5 15632 1 1 13 ARG HH12 H 17.220 15.567 -0.512 1.00 . A A . 13 ARG HH12 1 1
5 15633 1 1 13 ARG HH21 H 19.112 14.340 2.124 1.00 . A A . 13 ARG HH21 1 1
5 15634 1 1 13 ARG HH22 H 18.108 15.637 1.567 1.00 . A A . 13 ARG HH22 1 1
5 15635 1 1 13 ARG N N 15.335 9.545 -2.877 1.00 . A A . 13 ARG N 1 1
5 15636 1 1 13 ARG NE N 18.975 12.993 0.055 1.00 . A A . 13 ARG NE 1 1
5 15637 1 1 13 ARG NH1 N 17.664 14.685 -0.671 1.00 . A A . 13 ARG NH1 1 1
5 15638 1 1 13 ARG NH2 N 18.550 14.754 1.407 1.00 . A A . 13 ARG NH2 1 1
5 15639 1 1 13 ARG O O 17.420 7.061 -1.662 1.00 . A A . 13 ARG O 1 1
5 15640 1 1 14 TYR C C 15.721 5.102 -1.596 1.00 . A A . 14 TYR C 1 1
5 15641 1 1 14 TYR CA C 15.162 6.067 -0.554 1.00 . A A . 14 TYR CA 1 1
5 15642 1 1 14 TYR CB C 13.661 5.816 -0.328 1.00 . A A . 14 TYR CB 1 1
5 15643 1 1 14 TYR CD1 C 13.301 3.692 -1.654 1.00 . A A . 14 TYR CD1 1 1
5 15644 1 1 14 TYR CD2 C 13.023 3.628 0.753 1.00 . A A . 14 TYR CD2 1 1
5 15645 1 1 14 TYR CE1 C 12.974 2.331 -1.728 1.00 . A A . 14 TYR CE1 1 1
5 15646 1 1 14 TYR CE2 C 12.693 2.271 0.680 1.00 . A A . 14 TYR CE2 1 1
5 15647 1 1 14 TYR CG C 13.328 4.340 -0.413 1.00 . A A . 14 TYR CG 1 1
5 15648 1 1 14 TYR CZ C 12.668 1.619 -0.562 1.00 . A A . 14 TYR CZ 1 1
5 15649 1 1 14 TYR H H 14.601 8.095 -1.026 1.00 . A A . 14 TYR H 1 1
5 15650 1 1 14 TYR HA H 15.699 5.948 0.376 1.00 . A A . 14 TYR HA 1 1
5 15651 1 1 14 TYR HB2 H 13.384 6.181 0.648 1.00 . A A . 14 TYR HB2 1 1
5 15652 1 1 14 TYR HB3 H 13.097 6.350 -1.077 1.00 . A A . 14 TYR HB3 1 1
5 15653 1 1 14 TYR HD1 H 13.537 4.240 -2.554 1.00 . A A . 14 TYR HD1 1 1
5 15654 1 1 14 TYR HD2 H 13.044 4.127 1.711 1.00 . A A . 14 TYR HD2 1 1
5 15655 1 1 14 TYR HE1 H 12.958 1.834 -2.684 1.00 . A A . 14 TYR HE1 1 1
5 15656 1 1 14 TYR HE2 H 12.461 1.725 1.583 1.00 . A A . 14 TYR HE2 1 1
5 15657 1 1 14 TYR HH H 11.769 0.138 -1.401 1.00 . A A . 14 TYR HH 1 1
5 15658 1 1 14 TYR N N 15.342 7.455 -1.063 1.00 . A A . 14 TYR N 1 1
5 15659 1 1 14 TYR O O 16.419 4.160 -1.277 1.00 . A A . 14 TYR O 1 1
5 15660 1 1 14 TYR OH O 12.337 0.274 -0.634 1.00 . A A . 14 TYR OH 1 1
5 15661 1 1 15 VAL C C 17.297 4.985 -4.396 1.00 . A A . 15 VAL C 1 1
5 15662 1 1 15 VAL CA C 15.947 4.449 -3.909 1.00 . A A . 15 VAL CA 1 1
5 15663 1 1 15 VAL CB C 14.921 4.372 -5.048 1.00 . A A . 15 VAL CB 1 1
5 15664 1 1 15 VAL CG1 C 15.614 4.290 -6.414 1.00 . A A . 15 VAL CG1 1 1
5 15665 1 1 15 VAL CG2 C 14.055 3.129 -4.851 1.00 . A A . 15 VAL CG2 1 1
5 15666 1 1 15 VAL H H 14.867 6.112 -3.073 1.00 . A A . 15 VAL H 1 1
5 15667 1 1 15 VAL HA H 16.091 3.467 -3.499 1.00 . A A . 15 VAL HA 1 1
5 15668 1 1 15 VAL HB H 14.295 5.244 -5.011 1.00 . A A . 15 VAL HB 1 1
5 15669 1 1 15 VAL HG11 H 16.402 3.553 -6.374 1.00 . A A . 15 VAL HG11 1 1
5 15670 1 1 15 VAL HG12 H 14.893 4.005 -7.167 1.00 . A A . 15 VAL HG12 1 1
5 15671 1 1 15 VAL HG13 H 16.033 5.254 -6.664 1.00 . A A . 15 VAL HG13 1 1
5 15672 1 1 15 VAL HG21 H 14.489 2.300 -5.390 1.00 . A A . 15 VAL HG21 1 1
5 15673 1 1 15 VAL HG22 H 14.006 2.890 -3.799 1.00 . A A . 15 VAL HG22 1 1
5 15674 1 1 15 VAL HG23 H 13.061 3.322 -5.223 1.00 . A A . 15 VAL HG23 1 1
5 15675 1 1 15 VAL N N 15.426 5.340 -2.841 1.00 . A A . 15 VAL N 1 1
5 15676 1 1 15 VAL O O 18.202 4.226 -4.681 1.00 . A A . 15 VAL O 1 1
5 15677 1 1 16 ALA C C 19.852 6.114 -4.099 1.00 . A A . 16 ALA C 1 1
5 15678 1 1 16 ALA CA C 18.775 6.814 -4.922 1.00 . A A . 16 ALA CA 1 1
5 15679 1 1 16 ALA CB C 18.835 8.325 -4.684 1.00 . A A . 16 ALA CB 1 1
5 15680 1 1 16 ALA H H 16.733 6.888 -4.231 1.00 . A A . 16 ALA H 1 1
5 15681 1 1 16 ALA HA H 18.925 6.597 -5.973 1.00 . A A . 16 ALA HA 1 1
5 15682 1 1 16 ALA HB1 H 19.746 8.721 -5.110 1.00 . A A . 16 ALA HB1 1 1
5 15683 1 1 16 ALA HB2 H 17.984 8.798 -5.151 1.00 . A A . 16 ALA HB2 1 1
5 15684 1 1 16 ALA HB3 H 18.819 8.523 -3.622 1.00 . A A . 16 ALA HB3 1 1
5 15685 1 1 16 ALA N N 17.460 6.279 -4.478 1.00 . A A . 16 ALA N 1 1
5 15686 1 1 16 ALA O O 20.924 5.808 -4.579 1.00 . A A . 16 ALA O 1 1
5 15687 1 1 17 ALA C C 20.530 3.650 -2.432 1.00 . A A . 17 ALA C 1 1
5 15688 1 1 17 ALA CA C 20.517 5.114 -1.995 1.00 . A A . 17 ALA CA 1 1
5 15689 1 1 17 ALA CB C 20.068 5.218 -0.538 1.00 . A A . 17 ALA CB 1 1
5 15690 1 1 17 ALA H H 18.663 6.067 -2.511 1.00 . A A . 17 ALA H 1 1
5 15691 1 1 17 ALA HA H 21.502 5.542 -2.111 1.00 . A A . 17 ALA HA 1 1
5 15692 1 1 17 ALA HB1 H 20.103 6.250 -0.222 1.00 . A A . 17 ALA HB1 1 1
5 15693 1 1 17 ALA HB2 H 19.056 4.851 -0.448 1.00 . A A . 17 ALA HB2 1 1
5 15694 1 1 17 ALA HB3 H 20.722 4.628 0.085 1.00 . A A . 17 ALA HB3 1 1
5 15695 1 1 17 ALA N N 19.547 5.830 -2.861 1.00 . A A . 17 ALA N 1 1
5 15696 1 1 17 ALA O O 21.545 2.982 -2.401 1.00 . A A . 17 ALA O 1 1
5 15697 1 1 18 LEU C C 20.147 1.636 -4.610 1.00 . A A . 18 LEU C 1 1
5 15698 1 1 18 LEU CA C 19.304 1.764 -3.343 1.00 . A A . 18 LEU CA 1 1
5 15699 1 1 18 LEU CB C 17.844 1.480 -3.688 1.00 . A A . 18 LEU CB 1 1
5 15700 1 1 18 LEU CD1 C 15.620 1.480 -2.547 1.00 . A A . 18 LEU CD1 1 1
5 15701 1 1 18 LEU CD2 C 17.131 -0.502 -2.344 1.00 . A A . 18 LEU CD2 1 1
5 15702 1 1 18 LEU CG C 17.080 1.024 -2.442 1.00 . A A . 18 LEU CG 1 1
5 15703 1 1 18 LEU H H 18.604 3.729 -2.900 1.00 . A A . 18 LEU H 1 1
5 15704 1 1 18 LEU HA H 19.652 1.079 -2.585 1.00 . A A . 18 LEU HA 1 1
5 15705 1 1 18 LEU HB2 H 17.394 2.379 -4.074 1.00 . A A . 18 LEU HB2 1 1
5 15706 1 1 18 LEU HB3 H 17.798 0.719 -4.435 1.00 . A A . 18 LEU HB3 1 1
5 15707 1 1 18 LEU HD11 H 15.351 1.590 -3.589 1.00 . A A . 18 LEU HD11 1 1
5 15708 1 1 18 LEU HD12 H 14.975 0.750 -2.084 1.00 . A A . 18 LEU HD12 1 1
5 15709 1 1 18 LEU HD13 H 15.503 2.433 -2.047 1.00 . A A . 18 LEU HD13 1 1
5 15710 1 1 18 LEU HD21 H 16.154 -0.910 -2.554 1.00 . A A . 18 LEU HD21 1 1
5 15711 1 1 18 LEU HD22 H 17.843 -0.886 -3.060 1.00 . A A . 18 LEU HD22 1 1
5 15712 1 1 18 LEU HD23 H 17.434 -0.790 -1.347 1.00 . A A . 18 LEU HD23 1 1
5 15713 1 1 18 LEU HG H 17.532 1.461 -1.561 1.00 . A A . 18 LEU HG 1 1
5 15714 1 1 18 LEU N N 19.399 3.161 -2.866 1.00 . A A . 18 LEU N 1 1
5 15715 1 1 18 LEU O O 21.079 0.861 -4.685 1.00 . A A . 18 LEU O 1 1
5 15716 1 1 19 ASN C C 22.075 2.446 -6.575 1.00 . A A . 19 ASN C 1 1
5 15717 1 1 19 ASN CA C 20.582 2.388 -6.880 1.00 . A A . 19 ASN CA 1 1
5 15718 1 1 19 ASN CB C 20.191 3.612 -7.709 1.00 . A A . 19 ASN CB 1 1
5 15719 1 1 19 ASN CG C 20.144 3.237 -9.192 1.00 . A A . 19 ASN CG 1 1
5 15720 1 1 19 ASN H H 19.069 3.035 -5.502 1.00 . A A . 19 ASN H 1 1
5 15721 1 1 19 ASN HA H 20.353 1.487 -7.428 1.00 . A A . 19 ASN HA 1 1
5 15722 1 1 19 ASN HB2 H 19.222 3.960 -7.392 1.00 . A A . 19 ASN HB2 1 1
5 15723 1 1 19 ASN HB3 H 20.917 4.398 -7.559 1.00 . A A . 19 ASN HB3 1 1
5 15724 1 1 19 ASN HD21 H 21.842 2.209 -9.133 1.00 . A A . 19 ASN HD21 1 1
5 15725 1 1 19 ASN HD22 H 21.081 2.266 -10.649 1.00 . A A . 19 ASN HD22 1 1
5 15726 1 1 19 ASN N N 19.819 2.416 -5.603 1.00 . A A . 19 ASN N 1 1
5 15727 1 1 19 ASN ND2 N 21.102 2.511 -9.701 1.00 . A A . 19 ASN ND2 1 1
5 15728 1 1 19 ASN O O 22.875 1.756 -7.175 1.00 . A A . 19 ASN O 1 1
5 15729 1 1 19 ASN OD1 O 19.227 3.611 -9.896 1.00 . A A . 19 ASN OD1 1 1
5 15730 1 1 20 ALA C C 24.235 2.366 -4.199 1.00 . A A . 20 ALA C 1 1
5 15731 1 1 20 ALA CA C 23.895 3.388 -5.286 1.00 . A A . 20 ALA CA 1 1
5 15732 1 1 20 ALA CB C 24.182 4.798 -4.768 1.00 . A A . 20 ALA CB 1 1
5 15733 1 1 20 ALA H H 21.782 3.818 -5.177 1.00 . A A . 20 ALA H 1 1
5 15734 1 1 20 ALA HA H 24.498 3.196 -6.162 1.00 . A A . 20 ALA HA 1 1
5 15735 1 1 20 ALA HB1 H 25.244 4.990 -4.816 1.00 . A A . 20 ALA HB1 1 1
5 15736 1 1 20 ALA HB2 H 23.659 5.520 -5.379 1.00 . A A . 20 ALA HB2 1 1
5 15737 1 1 20 ALA HB3 H 23.847 4.882 -3.745 1.00 . A A . 20 ALA HB3 1 1
5 15738 1 1 20 ALA N N 22.452 3.271 -5.642 1.00 . A A . 20 ALA N 1 1
5 15739 1 1 20 ALA O O 25.319 2.367 -3.650 1.00 . A A . 20 ALA O 1 1
5 15740 1 1 21 GLY C C 24.187 1.139 -1.607 1.00 . A A . 21 GLY C 1 1
5 15741 1 1 21 GLY CA C 23.589 0.466 -2.842 1.00 . A A . 21 GLY CA 1 1
5 15742 1 1 21 GLY H H 22.455 1.506 -4.344 1.00 . A A . 21 GLY H 1 1
5 15743 1 1 21 GLY HA2 H 22.664 -0.025 -2.574 1.00 . A A . 21 GLY HA2 1 1
5 15744 1 1 21 GLY HA3 H 24.286 -0.263 -3.224 1.00 . A A . 21 GLY HA3 1 1
5 15745 1 1 21 GLY N N 23.319 1.491 -3.888 1.00 . A A . 21 GLY N 1 1
5 15746 1 1 21 GLY O O 24.987 0.561 -0.899 1.00 . A A . 21 GLY O 1 1
5 15747 1 1 22 ASP C C 23.343 3.019 0.987 1.00 . A A . 22 ASP C 1 1
5 15748 1 1 22 ASP CA C 24.355 3.069 -0.159 1.00 . A A . 22 ASP CA 1 1
5 15749 1 1 22 ASP CB C 24.636 4.519 -0.529 1.00 . A A . 22 ASP CB 1 1
5 15750 1 1 22 ASP CG C 25.758 5.066 0.356 1.00 . A A . 22 ASP CG 1 1
5 15751 1 1 22 ASP H H 23.161 2.807 -1.931 1.00 . A A . 22 ASP H 1 1
5 15752 1 1 22 ASP HA H 25.269 2.600 0.152 1.00 . A A . 22 ASP HA 1 1
5 15753 1 1 22 ASP HB2 H 24.932 4.577 -1.566 1.00 . A A . 22 ASP HB2 1 1
5 15754 1 1 22 ASP HB3 H 23.748 5.097 -0.375 1.00 . A A . 22 ASP HB3 1 1
5 15755 1 1 22 ASP N N 23.807 2.358 -1.345 1.00 . A A . 22 ASP N 1 1
5 15756 1 1 22 ASP O O 22.472 3.859 1.096 1.00 . A A . 22 ASP O 1 1
5 15757 1 1 22 ASP OD1 O 26.373 4.279 1.057 1.00 . A A . 22 ASP OD1 1 1
5 15758 1 1 22 ASP OD2 O 25.985 6.265 0.318 1.00 . A A . 22 ASP OD2 1 1
5 15759 1 1 23 LEU C C 22.595 3.204 3.838 1.00 . A A . 23 LEU C 1 1
5 15760 1 1 23 LEU CA C 22.513 1.936 2.985 1.00 . A A . 23 LEU CA 1 1
5 15761 1 1 23 LEU CB C 22.903 0.729 3.823 1.00 . A A . 23 LEU CB 1 1
5 15762 1 1 23 LEU CD1 C 20.722 -0.296 3.108 1.00 . A A . 23 LEU CD1 1 1
5 15763 1 1 23 LEU CD2 C 22.836 -0.861 1.902 1.00 . A A . 23 LEU CD2 1 1
5 15764 1 1 23 LEU CG C 22.227 -0.523 3.264 1.00 . A A . 23 LEU CG 1 1
5 15765 1 1 23 LEU H H 24.161 1.377 1.751 1.00 . A A . 23 LEU H 1 1
5 15766 1 1 23 LEU HA H 21.511 1.803 2.618 1.00 . A A . 23 LEU HA 1 1
5 15767 1 1 23 LEU HB2 H 23.976 0.604 3.790 1.00 . A A . 23 LEU HB2 1 1
5 15768 1 1 23 LEU HB3 H 22.593 0.884 4.834 1.00 . A A . 23 LEU HB3 1 1
5 15769 1 1 23 LEU HD11 H 20.345 0.234 3.970 1.00 . A A . 23 LEU HD11 1 1
5 15770 1 1 23 LEU HD12 H 20.535 0.284 2.218 1.00 . A A . 23 LEU HD12 1 1
5 15771 1 1 23 LEU HD13 H 20.223 -1.246 3.024 1.00 . A A . 23 LEU HD13 1 1
5 15772 1 1 23 LEU HD21 H 22.304 -1.696 1.468 1.00 . A A . 23 LEU HD21 1 1
5 15773 1 1 23 LEU HD22 H 22.755 -0.005 1.249 1.00 . A A . 23 LEU HD22 1 1
5 15774 1 1 23 LEU HD23 H 23.876 -1.122 2.028 1.00 . A A . 23 LEU HD23 1 1
5 15775 1 1 23 LEU HG H 22.390 -1.336 3.940 1.00 . A A . 23 LEU HG 1 1
5 15776 1 1 23 LEU N N 23.454 2.043 1.848 1.00 . A A . 23 LEU N 1 1
5 15777 1 1 23 LEU O O 21.736 3.472 4.655 1.00 . A A . 23 LEU O 1 1
5 15778 1 1 24 ASP C C 22.580 6.160 4.141 1.00 . A A . 24 ASP C 1 1
5 15779 1 1 24 ASP CA C 23.760 5.238 4.447 1.00 . A A . 24 ASP CA 1 1
5 15780 1 1 24 ASP CB C 25.068 5.941 4.073 1.00 . A A . 24 ASP CB 1 1
5 15781 1 1 24 ASP CG C 25.939 6.103 5.320 1.00 . A A . 24 ASP CG 1 1
5 15782 1 1 24 ASP H H 24.303 3.755 2.985 1.00 . A A . 24 ASP H 1 1
5 15783 1 1 24 ASP HA H 23.767 4.998 5.500 1.00 . A A . 24 ASP HA 1 1
5 15784 1 1 24 ASP HB2 H 25.595 5.351 3.338 1.00 . A A . 24 ASP HB2 1 1
5 15785 1 1 24 ASP HB3 H 24.847 6.916 3.662 1.00 . A A . 24 ASP HB3 1 1
5 15786 1 1 24 ASP N N 23.623 3.988 3.651 1.00 . A A . 24 ASP N 1 1
5 15787 1 1 24 ASP O O 21.875 6.597 5.029 1.00 . A A . 24 ASP O 1 1
5 15788 1 1 24 ASP OD1 O 25.468 6.694 6.277 1.00 . A A . 24 ASP OD1 1 1
5 15789 1 1 24 ASP OD2 O 27.065 5.631 5.296 1.00 . A A . 24 ASP OD2 1 1
5 15790 1 1 25 GLY C C 19.911 6.672 2.937 1.00 . A A . 25 GLY C 1 1
5 15791 1 1 25 GLY CA C 21.216 7.343 2.531 1.00 . A A . 25 GLY CA 1 1
5 15792 1 1 25 GLY H H 22.932 6.089 2.188 1.00 . A A . 25 GLY H 1 1
5 15793 1 1 25 GLY HA2 H 21.319 8.271 3.052 1.00 . A A . 25 GLY HA2 1 1
5 15794 1 1 25 GLY HA3 H 21.213 7.522 1.470 1.00 . A A . 25 GLY HA3 1 1
5 15795 1 1 25 GLY N N 22.355 6.454 2.889 1.00 . A A . 25 GLY N 1 1
5 15796 1 1 25 GLY O O 18.974 7.313 3.371 1.00 . A A . 25 GLY O 1 1
5 15797 1 1 26 ILE C C 18.399 4.848 4.702 1.00 . A A . 26 ILE C 1 1
5 15798 1 1 26 ILE CA C 18.619 4.648 3.205 1.00 . A A . 26 ILE CA 1 1
5 15799 1 1 26 ILE CB C 18.795 3.163 2.899 1.00 . A A . 26 ILE CB 1 1
5 15800 1 1 26 ILE CD1 C 19.013 1.546 1.005 1.00 . A A . 26 ILE CD1 1 1
5 15801 1 1 26 ILE CG1 C 19.167 3.006 1.424 1.00 . A A . 26 ILE CG1 1 1
5 15802 1 1 26 ILE CG2 C 17.487 2.423 3.185 1.00 . A A . 26 ILE CG2 1 1
5 15803 1 1 26 ILE H H 20.628 4.896 2.473 1.00 . A A . 26 ILE H 1 1
5 15804 1 1 26 ILE HA H 17.774 5.034 2.656 1.00 . A A . 26 ILE HA 1 1
5 15805 1 1 26 ILE HB H 19.582 2.757 3.518 1.00 . A A . 26 ILE HB 1 1
5 15806 1 1 26 ILE HD11 H 19.928 1.209 0.541 1.00 . A A . 26 ILE HD11 1 1
5 15807 1 1 26 ILE HD12 H 18.807 0.943 1.876 1.00 . A A . 26 ILE HD12 1 1
5 15808 1 1 26 ILE HD13 H 18.198 1.459 0.302 1.00 . A A . 26 ILE HD13 1 1
5 15809 1 1 26 ILE HG12 H 18.514 3.622 0.824 1.00 . A A . 26 ILE HG12 1 1
5 15810 1 1 26 ILE HG13 H 20.190 3.313 1.278 1.00 . A A . 26 ILE HG13 1 1
5 15811 1 1 26 ILE HG21 H 16.678 2.903 2.655 1.00 . A A . 26 ILE HG21 1 1
5 15812 1 1 26 ILE HG22 H 17.574 1.399 2.858 1.00 . A A . 26 ILE HG22 1 1
5 15813 1 1 26 ILE HG23 H 17.286 2.446 4.246 1.00 . A A . 26 ILE HG23 1 1
5 15814 1 1 26 ILE N N 19.852 5.382 2.813 1.00 . A A . 26 ILE N 1 1
5 15815 1 1 26 ILE O O 17.374 5.339 5.130 1.00 . A A . 26 ILE O 1 1
5 15816 1 1 27 VAL C C 19.121 6.194 7.229 1.00 . A A . 27 VAL C 1 1
5 15817 1 1 27 VAL CA C 19.232 4.694 6.963 1.00 . A A . 27 VAL CA 1 1
5 15818 1 1 27 VAL CB C 20.466 4.131 7.663 1.00 . A A . 27 VAL CB 1 1
5 15819 1 1 27 VAL CG1 C 20.348 4.370 9.164 1.00 . A A . 27 VAL CG1 1 1
5 15820 1 1 27 VAL CG2 C 20.563 2.628 7.390 1.00 . A A . 27 VAL CG2 1 1
5 15821 1 1 27 VAL H H 20.197 4.123 5.136 1.00 . A A . 27 VAL H 1 1
5 15822 1 1 27 VAL HA H 18.344 4.192 7.318 1.00 . A A . 27 VAL HA 1 1
5 15823 1 1 27 VAL HB H 21.350 4.626 7.288 1.00 . A A . 27 VAL HB 1 1
5 15824 1 1 27 VAL HG11 H 19.901 5.337 9.339 1.00 . A A . 27 VAL HG11 1 1
5 15825 1 1 27 VAL HG12 H 19.729 3.601 9.602 1.00 . A A . 27 VAL HG12 1 1
5 15826 1 1 27 VAL HG13 H 21.330 4.340 9.611 1.00 . A A . 27 VAL HG13 1 1
5 15827 1 1 27 VAL HG21 H 19.745 2.120 7.878 1.00 . A A . 27 VAL HG21 1 1
5 15828 1 1 27 VAL HG22 H 20.513 2.452 6.326 1.00 . A A . 27 VAL HG22 1 1
5 15829 1 1 27 VAL HG23 H 21.500 2.253 7.774 1.00 . A A . 27 VAL HG23 1 1
5 15830 1 1 27 VAL N N 19.370 4.498 5.501 1.00 . A A . 27 VAL N 1 1
5 15831 1 1 27 VAL O O 18.367 6.636 8.074 1.00 . A A . 27 VAL O 1 1
5 15832 1 1 28 ALA C C 18.359 8.907 6.379 1.00 . A A . 28 ALA C 1 1
5 15833 1 1 28 ALA CA C 19.789 8.456 6.671 1.00 . A A . 28 ALA CA 1 1
5 15834 1 1 28 ALA CB C 20.750 9.130 5.690 1.00 . A A . 28 ALA CB 1 1
5 15835 1 1 28 ALA H H 20.446 6.600 5.807 1.00 . A A . 28 ALA H 1 1
5 15836 1 1 28 ALA HA H 20.057 8.716 7.685 1.00 . A A . 28 ALA HA 1 1
5 15837 1 1 28 ALA HB1 H 21.685 9.340 6.185 1.00 . A A . 28 ALA HB1 1 1
5 15838 1 1 28 ALA HB2 H 20.927 8.471 4.852 1.00 . A A . 28 ALA HB2 1 1
5 15839 1 1 28 ALA HB3 H 20.314 10.053 5.334 1.00 . A A . 28 ALA HB3 1 1
5 15840 1 1 28 ALA N N 19.858 6.982 6.492 1.00 . A A . 28 ALA N 1 1
5 15841 1 1 28 ALA O O 17.742 9.607 7.157 1.00 . A A . 28 ALA O 1 1
5 15842 1 1 29 LEU C C 15.479 8.216 5.913 1.00 . A A . 29 LEU C 1 1
5 15843 1 1 29 LEU CA C 16.433 8.869 4.911 1.00 . A A . 29 LEU CA 1 1
5 15844 1 1 29 LEU CB C 16.118 8.361 3.503 1.00 . A A . 29 LEU CB 1 1
5 15845 1 1 29 LEU CD1 C 15.877 10.737 2.780 1.00 . A A . 29 LEU CD1 1 1
5 15846 1 1 29 LEU CD2 C 14.973 8.898 1.354 1.00 . A A . 29 LEU CD2 1 1
5 15847 1 1 29 LEU CG C 15.208 9.361 2.792 1.00 . A A . 29 LEU CG 1 1
5 15848 1 1 29 LEU H H 18.342 7.919 4.659 1.00 . A A . 29 LEU H 1 1
5 15849 1 1 29 LEU HA H 16.323 9.941 4.945 1.00 . A A . 29 LEU HA 1 1
5 15850 1 1 29 LEU HB2 H 17.038 8.250 2.947 1.00 . A A . 29 LEU HB2 1 1
5 15851 1 1 29 LEU HB3 H 15.620 7.404 3.567 1.00 . A A . 29 LEU HB3 1 1
5 15852 1 1 29 LEU HD11 H 16.947 10.616 2.861 1.00 . A A . 29 LEU HD11 1 1
5 15853 1 1 29 LEU HD12 H 15.639 11.242 1.856 1.00 . A A . 29 LEU HD12 1 1
5 15854 1 1 29 LEU HD13 H 15.515 11.319 3.613 1.00 . A A . 29 LEU HD13 1 1
5 15855 1 1 29 LEU HD21 H 14.865 9.760 0.712 1.00 . A A . 29 LEU HD21 1 1
5 15856 1 1 29 LEU HD22 H 15.815 8.306 1.024 1.00 . A A . 29 LEU HD22 1 1
5 15857 1 1 29 LEU HD23 H 14.074 8.302 1.310 1.00 . A A . 29 LEU HD23 1 1
5 15858 1 1 29 LEU HG H 14.264 9.424 3.313 1.00 . A A . 29 LEU HG 1 1
5 15859 1 1 29 LEU N N 17.827 8.491 5.263 1.00 . A A . 29 LEU N 1 1
5 15860 1 1 29 LEU O O 14.368 8.664 6.117 1.00 . A A . 29 LEU O 1 1
5 15861 1 1 30 PHE C C 15.257 7.059 8.906 1.00 . A A . 30 PHE C 1 1
5 15862 1 1 30 PHE CA C 15.054 6.448 7.517 1.00 . A A . 30 PHE CA 1 1
5 15863 1 1 30 PHE CB C 15.466 4.980 7.544 1.00 . A A . 30 PHE CB 1 1
5 15864 1 1 30 PHE CD1 C 13.272 4.350 6.472 1.00 . A A . 30 PHE CD1 1 1
5 15865 1 1 30 PHE CD2 C 15.315 3.343 5.639 1.00 . A A . 30 PHE CD2 1 1
5 15866 1 1 30 PHE CE1 C 12.533 3.631 5.525 1.00 . A A . 30 PHE CE1 1 1
5 15867 1 1 30 PHE CE2 C 14.575 2.624 4.693 1.00 . A A . 30 PHE CE2 1 1
5 15868 1 1 30 PHE CG C 14.664 4.205 6.528 1.00 . A A . 30 PHE CG 1 1
5 15869 1 1 30 PHE CZ C 13.184 2.768 4.636 1.00 . A A . 30 PHE CZ 1 1
5 15870 1 1 30 PHE H H 16.807 6.805 6.348 1.00 . A A . 30 PHE H 1 1
5 15871 1 1 30 PHE HA H 14.019 6.531 7.226 1.00 . A A . 30 PHE HA 1 1
5 15872 1 1 30 PHE HB2 H 16.517 4.900 7.307 1.00 . A A . 30 PHE HB2 1 1
5 15873 1 1 30 PHE HB3 H 15.292 4.580 8.524 1.00 . A A . 30 PHE HB3 1 1
5 15874 1 1 30 PHE HD1 H 12.771 5.016 7.159 1.00 . A A . 30 PHE HD1 1 1
5 15875 1 1 30 PHE HD2 H 16.387 3.233 5.682 1.00 . A A . 30 PHE HD2 1 1
5 15876 1 1 30 PHE HE1 H 11.459 3.743 5.482 1.00 . A A . 30 PHE HE1 1 1
5 15877 1 1 30 PHE HE2 H 15.077 1.959 4.006 1.00 . A A . 30 PHE HE2 1 1
5 15878 1 1 30 PHE HZ H 12.614 2.213 3.906 1.00 . A A . 30 PHE HZ 1 1
5 15879 1 1 30 PHE N N 15.911 7.151 6.533 1.00 . A A . 30 PHE N 1 1
5 15880 1 1 30 PHE O O 16.357 7.407 9.285 1.00 . A A . 30 PHE O 1 1
5 15881 1 1 31 ALA C C 15.501 7.093 11.766 1.00 . A A . 31 ALA C 1 1
5 15882 1 1 31 ALA CA C 14.343 7.776 11.033 1.00 . A A . 31 ALA CA 1 1
5 15883 1 1 31 ALA CB C 13.046 7.559 11.814 1.00 . A A . 31 ALA CB 1 1
5 15884 1 1 31 ALA H H 13.326 6.904 9.344 1.00 . A A . 31 ALA H 1 1
5 15885 1 1 31 ALA HA H 14.542 8.835 10.952 1.00 . A A . 31 ALA HA 1 1
5 15886 1 1 31 ALA HB1 H 12.502 8.490 11.875 1.00 . A A . 31 ALA HB1 1 1
5 15887 1 1 31 ALA HB2 H 12.441 6.821 11.308 1.00 . A A . 31 ALA HB2 1 1
5 15888 1 1 31 ALA HB3 H 13.279 7.212 12.810 1.00 . A A . 31 ALA HB3 1 1
5 15889 1 1 31 ALA N N 14.205 7.191 9.668 1.00 . A A . 31 ALA N 1 1
5 15890 1 1 31 ALA O O 16.064 6.128 11.291 1.00 . A A . 31 ALA O 1 1
5 15891 1 1 32 ASP C C 16.594 5.529 14.059 1.00 . A A . 32 ASP C 1 1
5 15892 1 1 32 ASP CA C 16.976 6.957 13.685 1.00 . A A . 32 ASP CA 1 1
5 15893 1 1 32 ASP CB C 17.239 7.762 14.953 1.00 . A A . 32 ASP CB 1 1
5 15894 1 1 32 ASP CG C 18.632 8.389 14.886 1.00 . A A . 32 ASP CG 1 1
5 15895 1 1 32 ASP H H 15.388 8.361 13.290 1.00 . A A . 32 ASP H 1 1
5 15896 1 1 32 ASP HA H 17.859 6.945 13.078 1.00 . A A . 32 ASP HA 1 1
5 15897 1 1 32 ASP HB2 H 16.497 8.539 15.040 1.00 . A A . 32 ASP HB2 1 1
5 15898 1 1 32 ASP HB3 H 17.179 7.110 15.810 1.00 . A A . 32 ASP HB3 1 1
5 15899 1 1 32 ASP N N 15.857 7.583 12.923 1.00 . A A . 32 ASP N 1 1
5 15900 1 1 32 ASP O O 17.435 4.680 14.279 1.00 . A A . 32 ASP O 1 1
5 15901 1 1 32 ASP OD1 O 18.828 9.261 14.055 1.00 . A A . 32 ASP OD1 1 1
5 15902 1 1 32 ASP OD2 O 19.481 7.987 15.665 1.00 . A A . 32 ASP OD2 1 1
5 15903 1 1 33 ASP C C 13.550 3.626 13.723 1.00 . A A . 33 ASP C 1 1
5 15904 1 1 33 ASP CA C 14.851 3.907 14.476 1.00 . A A . 33 ASP CA 1 1
5 15905 1 1 33 ASP CB C 14.603 3.823 15.984 1.00 . A A . 33 ASP CB 1 1
5 15906 1 1 33 ASP CG C 13.533 4.840 16.384 1.00 . A A . 33 ASP CG 1 1
5 15907 1 1 33 ASP H H 14.685 5.972 13.937 1.00 . A A . 33 ASP H 1 1
5 15908 1 1 33 ASP HA H 15.597 3.186 14.191 1.00 . A A . 33 ASP HA 1 1
5 15909 1 1 33 ASP HB2 H 14.268 2.827 16.238 1.00 . A A . 33 ASP HB2 1 1
5 15910 1 1 33 ASP HB3 H 15.519 4.041 16.512 1.00 . A A . 33 ASP HB3 1 1
5 15911 1 1 33 ASP N N 15.326 5.268 14.124 1.00 . A A . 33 ASP N 1 1
5 15912 1 1 33 ASP O O 12.657 2.970 14.223 1.00 . A A . 33 ASP O 1 1
5 15913 1 1 33 ASP OD1 O 13.571 5.945 15.868 1.00 . A A . 33 ASP OD1 1 1
5 15914 1 1 33 ASP OD2 O 12.693 4.496 17.199 1.00 . A A . 33 ASP OD2 1 1
5 15915 1 1 34 ALA C C 11.859 2.405 11.708 1.00 . A A . 34 ALA C 1 1
5 15916 1 1 34 ALA CA C 12.196 3.898 11.728 1.00 . A A . 34 ALA CA 1 1
5 15917 1 1 34 ALA CB C 12.411 4.389 10.295 1.00 . A A . 34 ALA CB 1 1
5 15918 1 1 34 ALA H H 14.169 4.652 12.141 1.00 . A A . 34 ALA H 1 1
5 15919 1 1 34 ALA HA H 11.381 4.444 12.178 1.00 . A A . 34 ALA HA 1 1
5 15920 1 1 34 ALA HB1 H 11.799 5.262 10.119 1.00 . A A . 34 ALA HB1 1 1
5 15921 1 1 34 ALA HB2 H 13.450 4.645 10.154 1.00 . A A . 34 ALA HB2 1 1
5 15922 1 1 34 ALA HB3 H 12.134 3.609 9.603 1.00 . A A . 34 ALA HB3 1 1
5 15923 1 1 34 ALA N N 13.437 4.124 12.521 1.00 . A A . 34 ALA N 1 1
5 15924 1 1 34 ALA O O 12.646 1.575 12.115 1.00 . A A . 34 ALA O 1 1
5 15925 1 1 35 THR C C 9.955 0.237 9.744 1.00 . A A . 35 THR C 1 1
5 15926 1 1 35 THR CA C 10.300 0.624 11.185 1.00 . A A . 35 THR CA 1 1
5 15927 1 1 35 THR CB C 9.080 0.398 12.079 1.00 . A A . 35 THR CB 1 1
5 15928 1 1 35 THR CG2 C 9.494 -0.394 13.319 1.00 . A A . 35 THR CG2 1 1
5 15929 1 1 35 THR H H 10.073 2.748 10.912 1.00 . A A . 35 THR H 1 1
5 15930 1 1 35 THR HA H 11.120 0.015 11.534 1.00 . A A . 35 THR HA 1 1
5 15931 1 1 35 THR HB H 8.332 -0.159 11.536 1.00 . A A . 35 THR HB 1 1
5 15932 1 1 35 THR HG1 H 9.162 2.061 13.084 1.00 . A A . 35 THR HG1 1 1
5 15933 1 1 35 THR HG21 H 8.800 -1.206 13.476 1.00 . A A . 35 THR HG21 1 1
5 15934 1 1 35 THR HG22 H 10.487 -0.793 13.176 1.00 . A A . 35 THR HG22 1 1
5 15935 1 1 35 THR HG23 H 9.488 0.257 14.180 1.00 . A A . 35 THR HG23 1 1
5 15936 1 1 35 THR N N 10.692 2.061 11.235 1.00 . A A . 35 THR N 1 1
5 15937 1 1 35 THR O O 9.336 0.992 9.020 1.00 . A A . 35 THR O 1 1
5 15938 1 1 35 THR OG1 O 8.544 1.653 12.473 1.00 . A A . 35 THR OG1 1 1
5 15939 1 1 36 VAL C C 9.451 -2.786 7.968 1.00 . A A . 36 VAL C 1 1
5 15940 1 1 36 VAL CA C 10.039 -1.373 7.934 1.00 . A A . 36 VAL CA 1 1
5 15941 1 1 36 VAL CB C 11.325 -1.380 7.104 1.00 . A A . 36 VAL CB 1 1
5 15942 1 1 36 VAL CG1 C 11.073 -2.098 5.777 1.00 . A A . 36 VAL CG1 1 1
5 15943 1 1 36 VAL CG2 C 11.764 0.058 6.826 1.00 . A A . 36 VAL CG2 1 1
5 15944 1 1 36 VAL H H 10.843 -1.528 9.927 1.00 . A A . 36 VAL H 1 1
5 15945 1 1 36 VAL HA H 9.325 -0.695 7.491 1.00 . A A . 36 VAL HA 1 1
5 15946 1 1 36 VAL HB H 12.102 -1.897 7.650 1.00 . A A . 36 VAL HB 1 1
5 15947 1 1 36 VAL HG11 H 10.276 -1.601 5.245 1.00 . A A . 36 VAL HG11 1 1
5 15948 1 1 36 VAL HG12 H 11.973 -2.077 5.180 1.00 . A A . 36 VAL HG12 1 1
5 15949 1 1 36 VAL HG13 H 10.793 -3.124 5.970 1.00 . A A . 36 VAL HG13 1 1
5 15950 1 1 36 VAL HG21 H 12.405 0.077 5.956 1.00 . A A . 36 VAL HG21 1 1
5 15951 1 1 36 VAL HG22 H 10.894 0.672 6.645 1.00 . A A . 36 VAL HG22 1 1
5 15952 1 1 36 VAL HG23 H 12.304 0.442 7.679 1.00 . A A . 36 VAL HG23 1 1
5 15953 1 1 36 VAL N N 10.347 -0.935 9.325 1.00 . A A . 36 VAL N 1 1
5 15954 1 1 36 VAL O O 10.082 -3.714 8.427 1.00 . A A . 36 VAL O 1 1
5 15955 1 1 37 GLU C C 8.033 -5.028 6.194 1.00 . A A . 37 GLU C 1 1
5 15956 1 1 37 GLU CA C 7.633 -4.312 7.475 1.00 . A A . 37 GLU CA 1 1
5 15957 1 1 37 GLU CB C 6.109 -4.179 7.538 1.00 . A A . 37 GLU CB 1 1
5 15958 1 1 37 GLU CD C 4.611 -2.685 8.865 1.00 . A A . 37 GLU CD 1 1
5 15959 1 1 37 GLU CG C 5.692 -3.762 8.950 1.00 . A A . 37 GLU CG 1 1
5 15960 1 1 37 GLU H H 7.766 -2.195 7.099 1.00 . A A . 37 GLU H 1 1
5 15961 1 1 37 GLU HA H 7.983 -4.875 8.325 1.00 . A A . 37 GLU HA 1 1
5 15962 1 1 37 GLU HB2 H 5.784 -3.431 6.830 1.00 . A A . 37 GLU HB2 1 1
5 15963 1 1 37 GLU HB3 H 5.655 -5.128 7.296 1.00 . A A . 37 GLU HB3 1 1
5 15964 1 1 37 GLU HG2 H 5.307 -4.622 9.479 1.00 . A A . 37 GLU HG2 1 1
5 15965 1 1 37 GLU HG3 H 6.549 -3.370 9.477 1.00 . A A . 37 GLU HG3 1 1
5 15966 1 1 37 GLU N N 8.254 -2.956 7.476 1.00 . A A . 37 GLU N 1 1
5 15967 1 1 37 GLU O O 7.577 -4.698 5.117 1.00 . A A . 37 GLU O 1 1
5 15968 1 1 37 GLU OE1 O 4.956 -1.546 8.594 1.00 . A A . 37 GLU OE1 1 1
5 15969 1 1 37 GLU OE2 O 3.455 -3.016 9.072 1.00 . A A . 37 GLU OE2 1 1
5 15970 1 1 38 ASP C C 10.377 -7.787 5.465 1.00 . A A . 38 ASP C 1 1
5 15971 1 1 38 ASP CA C 9.361 -6.703 5.077 1.00 . A A . 38 ASP CA 1 1
5 15972 1 1 38 ASP CB C 10.029 -5.673 4.168 1.00 . A A . 38 ASP CB 1 1
5 15973 1 1 38 ASP CG C 10.411 -6.308 2.831 1.00 . A A . 38 ASP CG 1 1
5 15974 1 1 38 ASP H H 9.273 -6.222 7.175 1.00 . A A . 38 ASP H 1 1
5 15975 1 1 38 ASP HA H 8.514 -7.142 4.576 1.00 . A A . 38 ASP HA 1 1
5 15976 1 1 38 ASP HB2 H 9.342 -4.860 4.002 1.00 . A A . 38 ASP HB2 1 1
5 15977 1 1 38 ASP HB3 H 10.916 -5.294 4.651 1.00 . A A . 38 ASP HB3 1 1
5 15978 1 1 38 ASP N N 8.905 -5.989 6.298 1.00 . A A . 38 ASP N 1 1
5 15979 1 1 38 ASP O O 11.173 -7.582 6.357 1.00 . A A . 38 ASP O 1 1
5 15980 1 1 38 ASP OD1 O 11.148 -7.280 2.848 1.00 . A A . 38 ASP OD1 1 1
5 15981 1 1 38 ASP OD2 O 9.960 -5.812 1.810 1.00 . A A . 38 ASP OD2 1 1
5 15982 1 1 39 PRO C C 7.959 -9.430 4.277 1.00 . A A . 39 PRO C 1 1
5 15983 1 1 39 PRO CA C 9.342 -9.138 3.692 1.00 . A A . 39 PRO CA 1 1
5 15984 1 1 39 PRO CB C 9.882 -10.369 2.973 1.00 . A A . 39 PRO CB 1 1
5 15985 1 1 39 PRO CD C 11.208 -10.072 4.975 1.00 . A A . 39 PRO CD 1 1
5 15986 1 1 39 PRO CG C 10.698 -11.096 3.993 1.00 . A A . 39 PRO CG 1 1
5 15987 1 1 39 PRO HA H 9.308 -8.305 3.015 1.00 . A A . 39 PRO HA 1 1
5 15988 1 1 39 PRO HB2 H 9.065 -10.991 2.630 1.00 . A A . 39 PRO HB2 1 1
5 15989 1 1 39 PRO HB3 H 10.506 -10.076 2.143 1.00 . A A . 39 PRO HB3 1 1
5 15990 1 1 39 PRO HD2 H 11.126 -10.448 5.985 1.00 . A A . 39 PRO HD2 1 1
5 15991 1 1 39 PRO HD3 H 12.229 -9.807 4.749 1.00 . A A . 39 PRO HD3 1 1
5 15992 1 1 39 PRO HG2 H 10.083 -11.824 4.503 1.00 . A A . 39 PRO HG2 1 1
5 15993 1 1 39 PRO HG3 H 11.531 -11.588 3.516 1.00 . A A . 39 PRO HG3 1 1
5 15994 1 1 39 PRO N N 10.330 -8.912 4.783 1.00 . A A . 39 PRO N 1 1
5 15995 1 1 39 PRO O O 7.759 -9.381 5.475 1.00 . A A . 39 PRO O 1 1
5 15996 1 1 40 VAL C C 5.670 -11.419 4.647 1.00 . A A . 40 VAL C 1 1
5 15997 1 1 40 VAL CA C 5.642 -10.054 3.959 1.00 . A A . 40 VAL CA 1 1
5 15998 1 1 40 VAL CB C 4.648 -10.089 2.797 1.00 . A A . 40 VAL CB 1 1
5 15999 1 1 40 VAL CG1 C 4.698 -8.761 2.041 1.00 . A A . 40 VAL CG1 1 1
5 16000 1 1 40 VAL CG2 C 5.014 -11.231 1.847 1.00 . A A . 40 VAL CG2 1 1
5 16001 1 1 40 VAL H H 7.189 -9.790 2.482 1.00 . A A . 40 VAL H 1 1
5 16002 1 1 40 VAL HA H 5.346 -9.297 4.669 1.00 . A A . 40 VAL HA 1 1
5 16003 1 1 40 VAL HB H 3.651 -10.245 3.183 1.00 . A A . 40 VAL HB 1 1
5 16004 1 1 40 VAL HG11 H 4.584 -7.944 2.739 1.00 . A A . 40 VAL HG11 1 1
5 16005 1 1 40 VAL HG12 H 5.648 -8.671 1.534 1.00 . A A . 40 VAL HG12 1 1
5 16006 1 1 40 VAL HG13 H 3.899 -8.728 1.316 1.00 . A A . 40 VAL HG13 1 1
5 16007 1 1 40 VAL HG21 H 5.285 -10.824 0.883 1.00 . A A . 40 VAL HG21 1 1
5 16008 1 1 40 VAL HG22 H 5.848 -11.784 2.252 1.00 . A A . 40 VAL HG22 1 1
5 16009 1 1 40 VAL HG23 H 4.166 -11.890 1.733 1.00 . A A . 40 VAL HG23 1 1
5 16010 1 1 40 VAL N N 7.005 -9.746 3.444 1.00 . A A . 40 VAL N 1 1
5 16011 1 1 40 VAL O O 6.453 -12.282 4.302 1.00 . A A . 40 VAL O 1 1
5 16012 1 1 41 GLY C C 5.977 -12.990 7.325 1.00 . A A . 41 GLY C 1 1
5 16013 1 1 41 GLY CA C 4.815 -12.936 6.328 1.00 . A A . 41 GLY CA 1 1
5 16014 1 1 41 GLY H H 4.205 -10.916 5.888 1.00 . A A . 41 GLY H 1 1
5 16015 1 1 41 GLY HA2 H 3.879 -13.051 6.853 1.00 . A A . 41 GLY HA2 1 1
5 16016 1 1 41 GLY HA3 H 4.924 -13.732 5.608 1.00 . A A . 41 GLY HA3 1 1
5 16017 1 1 41 GLY N N 4.827 -11.623 5.620 1.00 . A A . 41 GLY N 1 1
5 16018 1 1 41 GLY O O 6.148 -13.958 8.040 1.00 . A A . 41 GLY O 1 1
5 16019 1 1 42 SER C C 7.722 -10.839 9.362 1.00 . A A . 42 SER C 1 1
5 16020 1 1 42 SER CA C 7.928 -11.950 8.327 1.00 . A A . 42 SER CA 1 1
5 16021 1 1 42 SER CB C 9.223 -11.704 7.553 1.00 . A A . 42 SER CB 1 1
5 16022 1 1 42 SER H H 6.621 -11.188 6.793 1.00 . A A . 42 SER H 1 1
5 16023 1 1 42 SER HA H 7.985 -12.904 8.831 1.00 . A A . 42 SER HA 1 1
5 16024 1 1 42 SER HB2 H 9.346 -10.648 7.378 1.00 . A A . 42 SER HB2 1 1
5 16025 1 1 42 SER HB3 H 10.061 -12.071 8.130 1.00 . A A . 42 SER HB3 1 1
5 16026 1 1 42 SER HG H 8.508 -11.932 5.758 1.00 . A A . 42 SER HG 1 1
5 16027 1 1 42 SER N N 6.777 -11.959 7.377 1.00 . A A . 42 SER N 1 1
5 16028 1 1 42 SER O O 6.617 -10.591 9.802 1.00 . A A . 42 SER O 1 1
5 16029 1 1 42 SER OG O 9.159 -12.380 6.304 1.00 . A A . 42 SER OG 1 1
5 16030 1 1 43 GLU C C 9.612 -7.953 10.492 1.00 . A A . 43 GLU C 1 1
5 16031 1 1 43 GLU CA C 8.609 -9.080 10.767 1.00 . A A . 43 GLU CA 1 1
5 16032 1 1 43 GLU CB C 8.848 -9.647 12.168 1.00 . A A . 43 GLU CB 1 1
5 16033 1 1 43 GLU CD C 10.078 -11.412 13.439 1.00 . A A . 43 GLU CD 1 1
5 16034 1 1 43 GLU CG C 10.032 -10.615 12.133 1.00 . A A . 43 GLU CG 1 1
5 16035 1 1 43 GLU H H 9.658 -10.375 9.400 1.00 . A A . 43 GLU H 1 1
5 16036 1 1 43 GLU HA H 7.605 -8.687 10.708 1.00 . A A . 43 GLU HA 1 1
5 16037 1 1 43 GLU HB2 H 9.064 -8.838 12.851 1.00 . A A . 43 GLU HB2 1 1
5 16038 1 1 43 GLU HB3 H 7.965 -10.172 12.499 1.00 . A A . 43 GLU HB3 1 1
5 16039 1 1 43 GLU HG2 H 9.918 -11.294 11.300 1.00 . A A . 43 GLU HG2 1 1
5 16040 1 1 43 GLU HG3 H 10.950 -10.059 12.021 1.00 . A A . 43 GLU HG3 1 1
5 16041 1 1 43 GLU N N 8.771 -10.166 9.758 1.00 . A A . 43 GLU N 1 1
5 16042 1 1 43 GLU O O 10.744 -8.197 10.127 1.00 . A A . 43 GLU O 1 1
5 16043 1 1 43 GLU OE1 O 9.098 -12.074 13.740 1.00 . A A . 43 GLU OE1 1 1
5 16044 1 1 43 GLU OE2 O 11.091 -11.346 14.114 1.00 . A A . 43 GLU OE2 1 1
5 16045 1 1 44 PRO C C 11.148 -5.476 11.481 1.00 . A A . 44 PRO C 1 1
5 16046 1 1 44 PRO CA C 9.988 -5.537 10.482 1.00 . A A . 44 PRO CA 1 1
5 16047 1 1 44 PRO CB C 9.011 -4.384 10.733 1.00 . A A . 44 PRO CB 1 1
5 16048 1 1 44 PRO CD C 7.797 -6.396 11.129 1.00 . A A . 44 PRO CD 1 1
5 16049 1 1 44 PRO CG C 7.952 -4.978 11.599 1.00 . A A . 44 PRO CG 1 1
5 16050 1 1 44 PRO HA H 10.352 -5.498 9.470 1.00 . A A . 44 PRO HA 1 1
5 16051 1 1 44 PRO HB2 H 9.512 -3.574 11.246 1.00 . A A . 44 PRO HB2 1 1
5 16052 1 1 44 PRO HB3 H 8.582 -4.037 9.810 1.00 . A A . 44 PRO HB3 1 1
5 16053 1 1 44 PRO HD2 H 7.477 -7.034 11.934 1.00 . A A . 44 PRO HD2 1 1
5 16054 1 1 44 PRO HD3 H 7.111 -6.450 10.299 1.00 . A A . 44 PRO HD3 1 1
5 16055 1 1 44 PRO HG2 H 8.262 -4.954 12.634 1.00 . A A . 44 PRO HG2 1 1
5 16056 1 1 44 PRO HG3 H 7.023 -4.446 11.472 1.00 . A A . 44 PRO HG3 1 1
5 16057 1 1 44 PRO N N 9.147 -6.748 10.692 1.00 . A A . 44 PRO N 1 1
5 16058 1 1 44 PRO O O 11.357 -6.373 12.274 1.00 . A A . 44 PRO O 1 1
5 16059 1 1 45 ARG C C 13.236 -2.738 12.622 1.00 . A A . 45 ARG C 1 1
5 16060 1 1 45 ARG CA C 13.040 -4.235 12.376 1.00 . A A . 45 ARG CA 1 1
5 16061 1 1 45 ARG CB C 14.306 -4.829 11.756 1.00 . A A . 45 ARG CB 1 1
5 16062 1 1 45 ARG CD C 14.625 -7.002 12.948 1.00 . A A . 45 ARG CD 1 1
5 16063 1 1 45 ARG CG C 15.112 -5.555 12.835 1.00 . A A . 45 ARG CG 1 1
5 16064 1 1 45 ARG CZ C 16.801 -8.020 13.266 1.00 . A A . 45 ARG CZ 1 1
5 16065 1 1 45 ARG H H 11.688 -3.697 10.797 1.00 . A A . 45 ARG H 1 1
5 16066 1 1 45 ARG HA H 12.823 -4.731 13.311 1.00 . A A . 45 ARG HA 1 1
5 16067 1 1 45 ARG HB2 H 14.032 -5.529 10.980 1.00 . A A . 45 ARG HB2 1 1
5 16068 1 1 45 ARG HB3 H 14.907 -4.038 11.333 1.00 . A A . 45 ARG HB3 1 1
5 16069 1 1 45 ARG HD2 H 14.340 -7.207 13.969 1.00 . A A . 45 ARG HD2 1 1
5 16070 1 1 45 ARG HD3 H 13.773 -7.146 12.301 1.00 . A A . 45 ARG HD3 1 1
5 16071 1 1 45 ARG HE H 15.627 -8.469 11.730 1.00 . A A . 45 ARG HE 1 1
5 16072 1 1 45 ARG HG2 H 16.159 -5.547 12.571 1.00 . A A . 45 ARG HG2 1 1
5 16073 1 1 45 ARG HG3 H 14.975 -5.058 13.783 1.00 . A A . 45 ARG HG3 1 1
5 16074 1 1 45 ARG HH11 H 15.881 -7.539 14.978 1.00 . A A . 45 ARG HH11 1 1
5 16075 1 1 45 ARG HH12 H 17.579 -7.858 15.104 1.00 . A A . 45 ARG HH12 1 1
5 16076 1 1 45 ARG HH21 H 17.973 -8.526 11.724 1.00 . A A . 45 ARG HH21 1 1
5 16077 1 1 45 ARG HH22 H 18.763 -8.417 13.261 1.00 . A A . 45 ARG HH22 1 1
5 16078 1 1 45 ARG N N 11.893 -4.405 11.442 1.00 . A A . 45 ARG N 1 1
5 16079 1 1 45 ARG NE N 15.720 -7.929 12.542 1.00 . A A . 45 ARG NE 1 1
5 16080 1 1 45 ARG NH1 N 16.750 -7.789 14.549 1.00 . A A . 45 ARG NH1 1 1
5 16081 1 1 45 ARG NH2 N 17.934 -8.346 12.707 1.00 . A A . 45 ARG NH2 1 1
5 16082 1 1 45 ARG O O 13.681 -2.011 11.756 1.00 . A A . 45 ARG O 1 1
5 16083 1 1 46 SER C C 14.387 -0.507 14.660 1.00 . A A . 46 SER C 1 1
5 16084 1 1 46 SER CA C 13.007 -0.818 14.073 1.00 . A A . 46 SER CA 1 1
5 16085 1 1 46 SER CB C 11.913 -0.435 15.064 1.00 . A A . 46 SER CB 1 1
5 16086 1 1 46 SER H H 12.498 -2.863 14.456 1.00 . A A . 46 SER H 1 1
5 16087 1 1 46 SER HA H 12.870 -0.256 13.161 1.00 . A A . 46 SER HA 1 1
5 16088 1 1 46 SER HB2 H 11.302 0.337 14.642 1.00 . A A . 46 SER HB2 1 1
5 16089 1 1 46 SER HB3 H 11.300 -1.306 15.259 1.00 . A A . 46 SER HB3 1 1
5 16090 1 1 46 SER HG H 13.026 -0.679 16.643 1.00 . A A . 46 SER HG 1 1
5 16091 1 1 46 SER N N 12.878 -2.267 13.782 1.00 . A A . 46 SER N 1 1
5 16092 1 1 46 SER O O 15.051 -1.362 15.211 1.00 . A A . 46 SER O 1 1
5 16093 1 1 46 SER OG O 12.497 0.032 16.274 1.00 . A A . 46 SER OG 1 1
5 16094 1 1 47 GLY C C 17.128 1.294 13.916 1.00 . A A . 47 GLY C 1 1
5 16095 1 1 47 GLY CA C 16.151 1.110 15.075 1.00 . A A . 47 GLY CA 1 1
5 16096 1 1 47 GLY H H 14.261 1.389 14.086 1.00 . A A . 47 GLY H 1 1
5 16097 1 1 47 GLY HA2 H 16.061 2.038 15.622 1.00 . A A . 47 GLY HA2 1 1
5 16098 1 1 47 GLY HA3 H 16.519 0.343 15.731 1.00 . A A . 47 GLY HA3 1 1
5 16099 1 1 47 GLY N N 14.818 0.721 14.537 1.00 . A A . 47 GLY N 1 1
5 16100 1 1 47 GLY O O 16.944 0.756 12.844 1.00 . A A . 47 GLY O 1 1
5 16101 1 1 48 THR C C 19.829 0.934 12.696 1.00 . A A . 48 THR C 1 1
5 16102 1 1 48 THR CA C 19.156 2.265 13.035 1.00 . A A . 48 THR CA 1 1
5 16103 1 1 48 THR CB C 20.207 3.273 13.503 1.00 . A A . 48 THR CB 1 1
5 16104 1 1 48 THR CG2 C 21.406 3.241 12.559 1.00 . A A . 48 THR CG2 1 1
5 16105 1 1 48 THR H H 18.301 2.469 14.997 1.00 . A A . 48 THR H 1 1
5 16106 1 1 48 THR HA H 18.650 2.647 12.158 1.00 . A A . 48 THR HA 1 1
5 16107 1 1 48 THR HB H 20.532 3.018 14.500 1.00 . A A . 48 THR HB 1 1
5 16108 1 1 48 THR HG1 H 20.307 5.189 13.827 1.00 . A A . 48 THR HG1 1 1
5 16109 1 1 48 THR HG21 H 22.157 2.577 12.957 1.00 . A A . 48 THR HG21 1 1
5 16110 1 1 48 THR HG22 H 21.089 2.889 11.589 1.00 . A A . 48 THR HG22 1 1
5 16111 1 1 48 THR HG23 H 21.816 4.236 12.465 1.00 . A A . 48 THR HG23 1 1
5 16112 1 1 48 THR N N 18.168 2.048 14.123 1.00 . A A . 48 THR N 1 1
5 16113 1 1 48 THR O O 19.823 0.494 11.563 1.00 . A A . 48 THR O 1 1
5 16114 1 1 48 THR OG1 O 19.640 4.576 13.509 1.00 . A A . 48 THR OG1 1 1
5 16115 1 1 49 ALA C C 20.065 -1.964 12.741 1.00 . A A . 49 ALA C 1 1
5 16116 1 1 49 ALA CA C 21.070 -1.018 13.402 1.00 . A A . 49 ALA CA 1 1
5 16117 1 1 49 ALA CB C 21.558 -1.626 14.717 1.00 . A A . 49 ALA CB 1 1
5 16118 1 1 49 ALA H H 20.394 0.653 14.579 1.00 . A A . 49 ALA H 1 1
5 16119 1 1 49 ALA HA H 21.909 -0.865 12.740 1.00 . A A . 49 ALA HA 1 1
5 16120 1 1 49 ALA HB1 H 22.637 -1.611 14.742 1.00 . A A . 49 ALA HB1 1 1
5 16121 1 1 49 ALA HB2 H 21.171 -1.051 15.546 1.00 . A A . 49 ALA HB2 1 1
5 16122 1 1 49 ALA HB3 H 21.210 -2.646 14.794 1.00 . A A . 49 ALA HB3 1 1
5 16123 1 1 49 ALA N N 20.404 0.286 13.671 1.00 . A A . 49 ALA N 1 1
5 16124 1 1 49 ALA O O 20.418 -2.785 11.920 1.00 . A A . 49 ALA O 1 1
5 16125 1 1 50 ALA C C 17.451 -2.239 11.075 1.00 . A A . 50 ALA C 1 1
5 16126 1 1 50 ALA CA C 17.782 -2.738 12.483 1.00 . A A . 50 ALA CA 1 1
5 16127 1 1 50 ALA CB C 16.514 -2.716 13.341 1.00 . A A . 50 ALA CB 1 1
5 16128 1 1 50 ALA H H 18.548 -1.176 13.755 1.00 . A A . 50 ALA H 1 1
5 16129 1 1 50 ALA HA H 18.164 -3.747 12.428 1.00 . A A . 50 ALA HA 1 1
5 16130 1 1 50 ALA HB1 H 16.722 -3.159 14.303 1.00 . A A . 50 ALA HB1 1 1
5 16131 1 1 50 ALA HB2 H 16.189 -1.695 13.477 1.00 . A A . 50 ALA HB2 1 1
5 16132 1 1 50 ALA HB3 H 15.736 -3.279 12.847 1.00 . A A . 50 ALA HB3 1 1
5 16133 1 1 50 ALA N N 18.812 -1.849 13.093 1.00 . A A . 50 ALA N 1 1
5 16134 1 1 50 ALA O O 17.638 -2.938 10.099 1.00 . A A . 50 ALA O 1 1
5 16135 1 1 51 ILE C C 17.792 -0.737 8.663 1.00 . A A . 51 ILE C 1 1
5 16136 1 1 51 ILE CA C 16.626 -0.488 9.618 1.00 . A A . 51 ILE CA 1 1
5 16137 1 1 51 ILE CB C 16.372 1.015 9.740 1.00 . A A . 51 ILE CB 1 1
5 16138 1 1 51 ILE CD1 C 15.308 2.690 11.258 1.00 . A A . 51 ILE CD1 1 1
5 16139 1 1 51 ILE CG1 C 15.232 1.257 10.730 1.00 . A A . 51 ILE CG1 1 1
5 16140 1 1 51 ILE CG2 C 15.991 1.588 8.376 1.00 . A A . 51 ILE CG2 1 1
5 16141 1 1 51 ILE H H 16.827 -0.484 11.758 1.00 . A A . 51 ILE H 1 1
5 16142 1 1 51 ILE HA H 15.740 -0.978 9.242 1.00 . A A . 51 ILE HA 1 1
5 16143 1 1 51 ILE HB H 17.268 1.503 10.096 1.00 . A A . 51 ILE HB 1 1
5 16144 1 1 51 ILE HD11 H 15.185 2.686 12.331 1.00 . A A . 51 ILE HD11 1 1
5 16145 1 1 51 ILE HD12 H 16.269 3.115 11.007 1.00 . A A . 51 ILE HD12 1 1
5 16146 1 1 51 ILE HD13 H 14.525 3.280 10.808 1.00 . A A . 51 ILE HD13 1 1
5 16147 1 1 51 ILE HG12 H 14.288 1.105 10.232 1.00 . A A . 51 ILE HG12 1 1
5 16148 1 1 51 ILE HG13 H 15.315 0.566 11.555 1.00 . A A . 51 ILE HG13 1 1
5 16149 1 1 51 ILE HG21 H 15.763 0.779 7.697 1.00 . A A . 51 ILE HG21 1 1
5 16150 1 1 51 ILE HG22 H 15.124 2.224 8.481 1.00 . A A . 51 ILE HG22 1 1
5 16151 1 1 51 ILE HG23 H 16.815 2.165 7.984 1.00 . A A . 51 ILE HG23 1 1
5 16152 1 1 51 ILE N N 16.966 -1.033 10.961 1.00 . A A . 51 ILE N 1 1
5 16153 1 1 51 ILE O O 17.604 -1.095 7.518 1.00 . A A . 51 ILE O 1 1
5 16154 1 1 52 ARG C C 20.447 -2.292 8.165 1.00 . A A . 52 ARG C 1 1
5 16155 1 1 52 ARG CA C 20.175 -0.790 8.249 1.00 . A A . 52 ARG CA 1 1
5 16156 1 1 52 ARG CB C 21.398 -0.076 8.827 1.00 . A A . 52 ARG CB 1 1
5 16157 1 1 52 ARG CD C 23.802 0.473 8.430 1.00 . A A . 52 ARG CD 1 1
5 16158 1 1 52 ARG CG C 22.522 -0.065 7.789 1.00 . A A . 52 ARG CG 1 1
5 16159 1 1 52 ARG CZ C 25.078 -0.203 10.376 1.00 . A A . 52 ARG CZ 1 1
5 16160 1 1 52 ARG H H 19.122 -0.272 10.060 1.00 . A A . 52 ARG H 1 1
5 16161 1 1 52 ARG HA H 19.966 -0.407 7.256 1.00 . A A . 52 ARG HA 1 1
5 16162 1 1 52 ARG HB2 H 21.134 0.941 9.083 1.00 . A A . 52 ARG HB2 1 1
5 16163 1 1 52 ARG HB3 H 21.733 -0.595 9.712 1.00 . A A . 52 ARG HB3 1 1
5 16164 1 1 52 ARG HD2 H 24.518 0.715 7.659 1.00 . A A . 52 ARG HD2 1 1
5 16165 1 1 52 ARG HD3 H 23.574 1.362 9.001 1.00 . A A . 52 ARG HD3 1 1
5 16166 1 1 52 ARG HE H 24.231 -1.513 9.147 1.00 . A A . 52 ARG HE 1 1
5 16167 1 1 52 ARG HG2 H 22.691 -1.070 7.432 1.00 . A A . 52 ARG HG2 1 1
5 16168 1 1 52 ARG HG3 H 22.243 0.569 6.962 1.00 . A A . 52 ARG HG3 1 1
5 16169 1 1 52 ARG HH11 H 26.423 0.826 9.310 1.00 . A A . 52 ARG HH11 1 1
5 16170 1 1 52 ARG HH12 H 26.679 0.810 11.022 1.00 . A A . 52 ARG HH12 1 1
5 16171 1 1 52 ARG HH21 H 23.895 -1.146 11.687 1.00 . A A . 52 ARG HH21 1 1
5 16172 1 1 52 ARG HH22 H 25.247 -0.306 12.369 1.00 . A A . 52 ARG HH22 1 1
5 16173 1 1 52 ARG N N 18.996 -0.556 9.129 1.00 . A A . 52 ARG N 1 1
5 16174 1 1 52 ARG NE N 24.378 -0.562 9.335 1.00 . A A . 52 ARG NE 1 1
5 16175 1 1 52 ARG NH1 N 26.142 0.535 10.224 1.00 . A A . 52 ARG NH1 1 1
5 16176 1 1 52 ARG NH2 N 24.712 -0.581 11.570 1.00 . A A . 52 ARG NH2 1 1
5 16177 1 1 52 ARG O O 20.435 -2.873 7.100 1.00 . A A . 52 ARG O 1 1
5 16178 1 1 53 GLU C C 19.891 -5.056 8.344 1.00 . A A . 53 GLU C 1 1
5 16179 1 1 53 GLU CA C 20.938 -4.400 9.242 1.00 . A A . 53 GLU CA 1 1
5 16180 1 1 53 GLU CB C 20.831 -4.979 10.654 1.00 . A A . 53 GLU CB 1 1
5 16181 1 1 53 GLU CD C 20.543 -7.141 11.873 1.00 . A A . 53 GLU CD 1 1
5 16182 1 1 53 GLU CG C 21.087 -6.485 10.603 1.00 . A A . 53 GLU CG 1 1
5 16183 1 1 53 GLU H H 20.679 -2.453 10.133 1.00 . A A . 53 GLU H 1 1
5 16184 1 1 53 GLU HA H 21.925 -4.588 8.846 1.00 . A A . 53 GLU HA 1 1
5 16185 1 1 53 GLU HB2 H 21.563 -4.508 11.293 1.00 . A A . 53 GLU HB2 1 1
5 16186 1 1 53 GLU HB3 H 19.840 -4.798 11.043 1.00 . A A . 53 GLU HB3 1 1
5 16187 1 1 53 GLU HG2 H 20.593 -6.904 9.738 1.00 . A A . 53 GLU HG2 1 1
5 16188 1 1 53 GLU HG3 H 22.148 -6.666 10.533 1.00 . A A . 53 GLU HG3 1 1
5 16189 1 1 53 GLU N N 20.681 -2.933 9.279 1.00 . A A . 53 GLU N 1 1
5 16190 1 1 53 GLU O O 20.122 -6.087 7.745 1.00 . A A . 53 GLU O 1 1
5 16191 1 1 53 GLU OE1 O 20.134 -6.413 12.762 1.00 . A A . 53 GLU OE1 1 1
5 16192 1 1 53 GLU OE2 O 20.546 -8.359 11.935 1.00 . A A . 53 GLU OE2 1 1
5 16193 1 1 54 PHE C C 17.882 -4.532 5.956 1.00 . A A . 54 PHE C 1 1
5 16194 1 1 54 PHE CA C 17.666 -5.010 7.386 1.00 . A A . 54 PHE CA 1 1
5 16195 1 1 54 PHE CB C 16.324 -4.484 7.883 1.00 . A A . 54 PHE CB 1 1
5 16196 1 1 54 PHE CD1 C 15.449 -6.654 6.937 1.00 . A A . 54 PHE CD1 1 1
5 16197 1 1 54 PHE CD2 C 14.155 -5.518 8.643 1.00 . A A . 54 PHE CD2 1 1
5 16198 1 1 54 PHE CE1 C 14.486 -7.668 6.881 1.00 . A A . 54 PHE CE1 1 1
5 16199 1 1 54 PHE CE2 C 13.191 -6.531 8.588 1.00 . A A . 54 PHE CE2 1 1
5 16200 1 1 54 PHE CG C 15.284 -5.579 7.820 1.00 . A A . 54 PHE CG 1 1
5 16201 1 1 54 PHE CZ C 13.357 -7.607 7.707 1.00 . A A . 54 PHE CZ 1 1
5 16202 1 1 54 PHE H H 18.579 -3.618 8.729 1.00 . A A . 54 PHE H 1 1
5 16203 1 1 54 PHE HA H 17.681 -6.088 7.425 1.00 . A A . 54 PHE HA 1 1
5 16204 1 1 54 PHE HB2 H 16.433 -4.143 8.895 1.00 . A A . 54 PHE HB2 1 1
5 16205 1 1 54 PHE HB3 H 16.016 -3.657 7.268 1.00 . A A . 54 PHE HB3 1 1
5 16206 1 1 54 PHE HD1 H 16.320 -6.701 6.300 1.00 . A A . 54 PHE HD1 1 1
5 16207 1 1 54 PHE HD2 H 14.026 -4.688 9.322 1.00 . A A . 54 PHE HD2 1 1
5 16208 1 1 54 PHE HE1 H 14.614 -8.496 6.202 1.00 . A A . 54 PHE HE1 1 1
5 16209 1 1 54 PHE HE2 H 12.320 -6.485 9.224 1.00 . A A . 54 PHE HE2 1 1
5 16210 1 1 54 PHE HZ H 12.615 -8.389 7.664 1.00 . A A . 54 PHE HZ 1 1
5 16211 1 1 54 PHE N N 18.739 -4.451 8.243 1.00 . A A . 54 PHE N 1 1
5 16212 1 1 54 PHE O O 18.262 -5.285 5.080 1.00 . A A . 54 PHE O 1 1
5 16213 1 1 55 PHE C C 19.204 -3.141 3.827 1.00 . A A . 55 PHE C 1 1
5 16214 1 1 55 PHE CA C 17.832 -2.722 4.353 1.00 . A A . 55 PHE CA 1 1
5 16215 1 1 55 PHE CB C 17.721 -1.195 4.398 1.00 . A A . 55 PHE CB 1 1
5 16216 1 1 55 PHE CD1 C 16.966 -0.704 2.036 1.00 . A A . 55 PHE CD1 1 1
5 16217 1 1 55 PHE CD2 C 15.383 -0.404 3.852 1.00 . A A . 55 PHE CD2 1 1
5 16218 1 1 55 PHE CE1 C 15.985 -0.307 1.119 1.00 . A A . 55 PHE CE1 1 1
5 16219 1 1 55 PHE CE2 C 14.403 -0.011 2.931 1.00 . A A . 55 PHE CE2 1 1
5 16220 1 1 55 PHE CG C 16.668 -0.752 3.405 1.00 . A A . 55 PHE CG 1 1
5 16221 1 1 55 PHE CZ C 14.707 0.036 1.567 1.00 . A A . 55 PHE CZ 1 1
5 16222 1 1 55 PHE H H 17.341 -2.693 6.454 1.00 . A A . 55 PHE H 1 1
5 16223 1 1 55 PHE HA H 17.071 -3.113 3.699 1.00 . A A . 55 PHE HA 1 1
5 16224 1 1 55 PHE HB2 H 17.434 -0.885 5.393 1.00 . A A . 55 PHE HB2 1 1
5 16225 1 1 55 PHE HB3 H 18.673 -0.752 4.144 1.00 . A A . 55 PHE HB3 1 1
5 16226 1 1 55 PHE HD1 H 17.953 -0.968 1.689 1.00 . A A . 55 PHE HD1 1 1
5 16227 1 1 55 PHE HD2 H 15.150 -0.439 4.906 1.00 . A A . 55 PHE HD2 1 1
5 16228 1 1 55 PHE HE1 H 16.212 -0.267 0.063 1.00 . A A . 55 PHE HE1 1 1
5 16229 1 1 55 PHE HE2 H 13.413 0.259 3.273 1.00 . A A . 55 PHE HE2 1 1
5 16230 1 1 55 PHE HZ H 13.953 0.335 0.859 1.00 . A A . 55 PHE HZ 1 1
5 16231 1 1 55 PHE N N 17.643 -3.275 5.722 1.00 . A A . 55 PHE N 1 1
5 16232 1 1 55 PHE O O 19.383 -3.370 2.647 1.00 . A A . 55 PHE O 1 1
5 16233 1 1 56 ALA C C 21.466 -5.144 3.804 1.00 . A A . 56 ALA C 1 1
5 16234 1 1 56 ALA CA C 21.527 -3.681 4.239 1.00 . A A . 56 ALA CA 1 1
5 16235 1 1 56 ALA CB C 22.525 -3.527 5.389 1.00 . A A . 56 ALA CB 1 1
5 16236 1 1 56 ALA H H 20.005 -3.080 5.642 1.00 . A A . 56 ALA H 1 1
5 16237 1 1 56 ALA HA H 21.837 -3.068 3.405 1.00 . A A . 56 ALA HA 1 1
5 16238 1 1 56 ALA HB1 H 23.513 -3.795 5.047 1.00 . A A . 56 ALA HB1 1 1
5 16239 1 1 56 ALA HB2 H 22.528 -2.501 5.729 1.00 . A A . 56 ALA HB2 1 1
5 16240 1 1 56 ALA HB3 H 22.237 -4.175 6.204 1.00 . A A . 56 ALA HB3 1 1
5 16241 1 1 56 ALA N N 20.173 -3.259 4.693 1.00 . A A . 56 ALA N 1 1
5 16242 1 1 56 ALA O O 21.951 -5.510 2.751 1.00 . A A . 56 ALA O 1 1
5 16243 1 1 57 ASN C C 20.024 -7.516 2.881 1.00 . A A . 57 ASN C 1 1
5 16244 1 1 57 ASN CA C 20.751 -7.419 4.222 1.00 . A A . 57 ASN CA 1 1
5 16245 1 1 57 ASN CB C 19.955 -8.169 5.292 1.00 . A A . 57 ASN CB 1 1
5 16246 1 1 57 ASN CG C 20.229 -9.670 5.180 1.00 . A A . 57 ASN CG 1 1
5 16247 1 1 57 ASN H H 20.464 -5.666 5.437 1.00 . A A . 57 ASN H 1 1
5 16248 1 1 57 ASN HA H 21.738 -7.849 4.133 1.00 . A A . 57 ASN HA 1 1
5 16249 1 1 57 ASN HB2 H 20.252 -7.820 6.271 1.00 . A A . 57 ASN HB2 1 1
5 16250 1 1 57 ASN HB3 H 18.901 -7.986 5.150 1.00 . A A . 57 ASN HB3 1 1
5 16251 1 1 57 ASN HD21 H 20.079 -9.987 7.134 1.00 . A A . 57 ASN HD21 1 1
5 16252 1 1 57 ASN HD22 H 20.417 -11.363 6.199 1.00 . A A . 57 ASN HD22 1 1
5 16253 1 1 57 ASN N N 20.858 -5.983 4.599 1.00 . A A . 57 ASN N 1 1
5 16254 1 1 57 ASN ND2 N 20.243 -10.400 6.260 1.00 . A A . 57 ASN ND2 1 1
5 16255 1 1 57 ASN O O 20.326 -8.352 2.054 1.00 . A A . 57 ASN O 1 1
5 16256 1 1 57 ASN OD1 O 20.432 -10.182 4.097 1.00 . A A . 57 ASN OD1 1 1
5 16257 1 1 58 SER C C 19.293 -6.326 0.236 1.00 . A A . 58 SER C 1 1
5 16258 1 1 58 SER CA C 18.327 -6.672 1.368 1.00 . A A . 58 SER CA 1 1
5 16259 1 1 58 SER CB C 17.203 -5.632 1.420 1.00 . A A . 58 SER CB 1 1
5 16260 1 1 58 SER H H 18.853 -5.980 3.337 1.00 . A A . 58 SER H 1 1
5 16261 1 1 58 SER HA H 17.908 -7.653 1.206 1.00 . A A . 58 SER HA 1 1
5 16262 1 1 58 SER HB2 H 16.445 -5.954 2.112 1.00 . A A . 58 SER HB2 1 1
5 16263 1 1 58 SER HB3 H 17.610 -4.685 1.753 1.00 . A A . 58 SER HB3 1 1
5 16264 1 1 58 SER HG H 17.112 -6.025 -0.492 1.00 . A A . 58 SER HG 1 1
5 16265 1 1 58 SER N N 19.072 -6.651 2.658 1.00 . A A . 58 SER N 1 1
5 16266 1 1 58 SER O O 19.225 -6.878 -0.845 1.00 . A A . 58 SER O 1 1
5 16267 1 1 58 SER OG O 16.622 -5.481 0.127 1.00 . A A . 58 SER OG 1 1
5 16268 1 1 59 LEU C C 22.135 -6.173 -0.829 1.00 . A A . 59 LEU C 1 1
5 16269 1 1 59 LEU CA C 21.164 -5.019 -0.566 1.00 . A A . 59 LEU CA 1 1
5 16270 1 1 59 LEU CB C 21.935 -3.802 -0.065 1.00 . A A . 59 LEU CB 1 1
5 16271 1 1 59 LEU CD1 C 20.993 -2.356 -1.856 1.00 . A A . 59 LEU CD1 1 1
5 16272 1 1 59 LEU CD2 C 23.149 -1.739 -0.755 1.00 . A A . 59 LEU CD2 1 1
5 16273 1 1 59 LEU CG C 22.284 -2.901 -1.244 1.00 . A A . 59 LEU CG 1 1
5 16274 1 1 59 LEU H H 20.226 -4.980 1.355 1.00 . A A . 59 LEU H 1 1
5 16275 1 1 59 LEU HA H 20.640 -4.768 -1.476 1.00 . A A . 59 LEU HA 1 1
5 16276 1 1 59 LEU HB2 H 21.319 -3.254 0.636 1.00 . A A . 59 LEU HB2 1 1
5 16277 1 1 59 LEU HB3 H 22.836 -4.125 0.426 1.00 . A A . 59 LEU HB3 1 1
5 16278 1 1 59 LEU HD11 H 20.144 -2.816 -1.370 1.00 . A A . 59 LEU HD11 1 1
5 16279 1 1 59 LEU HD12 H 20.952 -1.286 -1.715 1.00 . A A . 59 LEU HD12 1 1
5 16280 1 1 59 LEU HD13 H 20.971 -2.582 -2.911 1.00 . A A . 59 LEU HD13 1 1
5 16281 1 1 59 LEU HD21 H 22.515 -0.904 -0.486 1.00 . A A . 59 LEU HD21 1 1
5 16282 1 1 59 LEU HD22 H 23.716 -2.053 0.109 1.00 . A A . 59 LEU HD22 1 1
5 16283 1 1 59 LEU HD23 H 23.826 -1.439 -1.539 1.00 . A A . 59 LEU HD23 1 1
5 16284 1 1 59 LEU HG H 22.824 -3.470 -1.987 1.00 . A A . 59 LEU HG 1 1
5 16285 1 1 59 LEU N N 20.191 -5.414 0.479 1.00 . A A . 59 LEU N 1 1
5 16286 1 1 59 LEU O O 22.751 -6.254 -1.873 1.00 . A A . 59 LEU O 1 1
5 16287 1 1 60 LYS C C 22.924 -8.888 -1.425 1.00 . A A . 60 LYS C 1 1
5 16288 1 1 60 LYS CA C 23.211 -8.212 -0.082 1.00 . A A . 60 LYS CA 1 1
5 16289 1 1 60 LYS CB C 23.017 -9.223 1.050 1.00 . A A . 60 LYS CB 1 1
5 16290 1 1 60 LYS CD C 23.895 -9.844 3.304 1.00 . A A . 60 LYS CD 1 1
5 16291 1 1 60 LYS CE C 25.243 -10.507 3.013 1.00 . A A . 60 LYS CE 1 1
5 16292 1 1 60 LYS CG C 23.672 -8.690 2.325 1.00 . A A . 60 LYS CG 1 1
5 16293 1 1 60 LYS H H 21.774 -6.982 0.948 1.00 . A A . 60 LYS H 1 1
5 16294 1 1 60 LYS HA H 24.229 -7.853 -0.071 1.00 . A A . 60 LYS HA 1 1
5 16295 1 1 60 LYS HB2 H 21.961 -9.374 1.221 1.00 . A A . 60 LYS HB2 1 1
5 16296 1 1 60 LYS HB3 H 23.476 -10.161 0.777 1.00 . A A . 60 LYS HB3 1 1
5 16297 1 1 60 LYS HD2 H 23.891 -9.463 4.315 1.00 . A A . 60 LYS HD2 1 1
5 16298 1 1 60 LYS HD3 H 23.106 -10.572 3.190 1.00 . A A . 60 LYS HD3 1 1
5 16299 1 1 60 LYS HE2 H 25.160 -11.163 2.157 1.00 . A A . 60 LYS HE2 1 1
5 16300 1 1 60 LYS HE3 H 26.002 -9.760 2.845 1.00 . A A . 60 LYS HE3 1 1
5 16301 1 1 60 LYS HG2 H 24.620 -8.236 2.079 1.00 . A A . 60 LYS HG2 1 1
5 16302 1 1 60 LYS HG3 H 23.027 -7.954 2.781 1.00 . A A . 60 LYS HG3 1 1
5 16303 1 1 60 LYS HZ1 H 26.539 -11.632 4.190 1.00 . A A . 60 LYS HZ1 1 1
5 16304 1 1 60 LYS HZ2 H 25.450 -10.681 5.077 1.00 . A A . 60 LYS HZ2 1 1
5 16305 1 1 60 LYS HZ3 H 24.911 -12.099 4.313 1.00 . A A . 60 LYS HZ3 1 1
5 16306 1 1 60 LYS N N 22.278 -7.066 0.113 1.00 . A A . 60 LYS N 1 1
5 16307 1 1 60 LYS NZ N 25.560 -11.289 4.241 1.00 . A A . 60 LYS NZ 1 1
5 16308 1 1 60 LYS O O 23.791 -9.497 -2.020 1.00 . A A . 60 LYS O 1 1
5 16309 1 1 61 LEU C C 21.654 -8.422 -4.338 1.00 . A A . 61 LEU C 1 1
5 16310 1 1 61 LEU CA C 21.381 -9.421 -3.209 1.00 . A A . 61 LEU CA 1 1
5 16311 1 1 61 LEU CB C 19.900 -9.806 -3.207 1.00 . A A . 61 LEU CB 1 1
5 16312 1 1 61 LEU CD1 C 18.712 -12.000 -3.343 1.00 . A A . 61 LEU CD1 1 1
5 16313 1 1 61 LEU CD2 C 19.100 -10.669 -5.414 1.00 . A A . 61 LEU CD2 1 1
5 16314 1 1 61 LEU CG C 19.685 -11.061 -4.057 1.00 . A A . 61 LEU CG 1 1
5 16315 1 1 61 LEU H H 21.029 -8.291 -1.415 1.00 . A A . 61 LEU H 1 1
5 16316 1 1 61 LEU HA H 21.985 -10.304 -3.349 1.00 . A A . 61 LEU HA 1 1
5 16317 1 1 61 LEU HB2 H 19.583 -10.001 -2.193 1.00 . A A . 61 LEU HB2 1 1
5 16318 1 1 61 LEU HB3 H 19.320 -8.993 -3.613 1.00 . A A . 61 LEU HB3 1 1
5 16319 1 1 61 LEU HD11 H 18.002 -11.417 -2.774 1.00 . A A . 61 LEU HD11 1 1
5 16320 1 1 61 LEU HD12 H 18.183 -12.594 -4.074 1.00 . A A . 61 LEU HD12 1 1
5 16321 1 1 61 LEU HD13 H 19.259 -12.650 -2.678 1.00 . A A . 61 LEU HD13 1 1
5 16322 1 1 61 LEU HD21 H 18.024 -10.595 -5.333 1.00 . A A . 61 LEU HD21 1 1
5 16323 1 1 61 LEU HD22 H 19.504 -9.716 -5.720 1.00 . A A . 61 LEU HD22 1 1
5 16324 1 1 61 LEU HD23 H 19.353 -11.419 -6.148 1.00 . A A . 61 LEU HD23 1 1
5 16325 1 1 61 LEU HG H 20.630 -11.565 -4.201 1.00 . A A . 61 LEU HG 1 1
5 16326 1 1 61 LEU N N 21.716 -8.786 -1.908 1.00 . A A . 61 LEU N 1 1
5 16327 1 1 61 LEU O O 21.169 -7.308 -4.307 1.00 . A A . 61 LEU O 1 1
5 16328 1 1 62 PRO C C 21.557 -7.782 -7.353 1.00 . A A . 62 PRO C 1 1
5 16329 1 1 62 PRO CA C 22.774 -7.976 -6.446 1.00 . A A . 62 PRO CA 1 1
5 16330 1 1 62 PRO CB C 23.873 -8.749 -7.169 1.00 . A A . 62 PRO CB 1 1
5 16331 1 1 62 PRO CD C 23.048 -10.178 -5.410 1.00 . A A . 62 PRO CD 1 1
5 16332 1 1 62 PRO CG C 23.652 -10.178 -6.790 1.00 . A A . 62 PRO CG 1 1
5 16333 1 1 62 PRO HA H 23.151 -7.027 -6.103 1.00 . A A . 62 PRO HA 1 1
5 16334 1 1 62 PRO HB2 H 23.779 -8.621 -8.239 1.00 . A A . 62 PRO HB2 1 1
5 16335 1 1 62 PRO HB3 H 24.845 -8.425 -6.833 1.00 . A A . 62 PRO HB3 1 1
5 16336 1 1 62 PRO HD2 H 22.304 -10.957 -5.322 1.00 . A A . 62 PRO HD2 1 1
5 16337 1 1 62 PRO HD3 H 23.815 -10.294 -4.660 1.00 . A A . 62 PRO HD3 1 1
5 16338 1 1 62 PRO HG2 H 22.973 -10.644 -7.493 1.00 . A A . 62 PRO HG2 1 1
5 16339 1 1 62 PRO HG3 H 24.591 -10.708 -6.776 1.00 . A A . 62 PRO HG3 1 1
5 16340 1 1 62 PRO N N 22.429 -8.852 -5.299 1.00 . A A . 62 PRO N 1 1
5 16341 1 1 62 PRO O O 21.213 -8.642 -8.139 1.00 . A A . 62 PRO O 1 1
5 16342 1 1 63 LEU C C 19.721 -4.973 -8.605 1.00 . A A . 63 LEU C 1 1
5 16343 1 1 63 LEU CA C 19.703 -6.416 -8.102 1.00 . A A . 63 LEU CA 1 1
5 16344 1 1 63 LEU CB C 18.412 -6.641 -7.305 1.00 . A A . 63 LEU CB 1 1
5 16345 1 1 63 LEU CD1 C 18.790 -6.324 -4.852 1.00 . A A . 63 LEU CD1 1 1
5 16346 1 1 63 LEU CD2 C 17.564 -8.330 -5.686 1.00 . A A . 63 LEU CD2 1 1
5 16347 1 1 63 LEU CG C 18.701 -7.354 -5.980 1.00 . A A . 63 LEU CG 1 1
5 16348 1 1 63 LEU H H 21.191 -5.978 -6.605 1.00 . A A . 63 LEU H 1 1
5 16349 1 1 63 LEU HA H 19.720 -7.088 -8.941 1.00 . A A . 63 LEU HA 1 1
5 16350 1 1 63 LEU HB2 H 17.954 -5.689 -7.107 1.00 . A A . 63 LEU HB2 1 1
5 16351 1 1 63 LEU HB3 H 17.737 -7.245 -7.892 1.00 . A A . 63 LEU HB3 1 1
5 16352 1 1 63 LEU HD11 H 17.894 -5.720 -4.845 1.00 . A A . 63 LEU HD11 1 1
5 16353 1 1 63 LEU HD12 H 18.887 -6.836 -3.906 1.00 . A A . 63 LEU HD12 1 1
5 16354 1 1 63 LEU HD13 H 19.650 -5.692 -5.009 1.00 . A A . 63 LEU HD13 1 1
5 16355 1 1 63 LEU HD21 H 17.756 -8.833 -4.750 1.00 . A A . 63 LEU HD21 1 1
5 16356 1 1 63 LEU HD22 H 16.633 -7.790 -5.621 1.00 . A A . 63 LEU HD22 1 1
5 16357 1 1 63 LEU HD23 H 17.503 -9.060 -6.480 1.00 . A A . 63 LEU HD23 1 1
5 16358 1 1 63 LEU HG H 19.631 -7.895 -6.049 1.00 . A A . 63 LEU HG 1 1
5 16359 1 1 63 LEU N N 20.900 -6.659 -7.247 1.00 . A A . 63 LEU N 1 1
5 16360 1 1 63 LEU O O 20.311 -4.101 -7.998 1.00 . A A . 63 LEU O 1 1
5 16361 1 1 64 ALA C C 17.838 -2.588 -9.635 1.00 . A A . 64 ALA C 1 1
5 16362 1 1 64 ALA CA C 19.040 -3.320 -10.236 1.00 . A A . 64 ALA CA 1 1
5 16363 1 1 64 ALA CB C 18.912 -3.356 -11.759 1.00 . A A . 64 ALA CB 1 1
5 16364 1 1 64 ALA H H 18.593 -5.427 -10.173 1.00 . A A . 64 ALA H 1 1
5 16365 1 1 64 ALA HA H 19.951 -2.808 -9.960 1.00 . A A . 64 ALA HA 1 1
5 16366 1 1 64 ALA HB1 H 19.822 -2.981 -12.206 1.00 . A A . 64 ALA HB1 1 1
5 16367 1 1 64 ALA HB2 H 18.743 -4.372 -12.083 1.00 . A A . 64 ALA HB2 1 1
5 16368 1 1 64 ALA HB3 H 18.081 -2.737 -12.066 1.00 . A A . 64 ALA HB3 1 1
5 16369 1 1 64 ALA N N 19.070 -4.711 -9.703 1.00 . A A . 64 ALA N 1 1
5 16370 1 1 64 ALA O O 16.739 -3.105 -9.602 1.00 . A A . 64 ALA O 1 1
5 16371 1 1 65 VAL C C 16.465 0.495 -9.464 1.00 . A A . 65 VAL C 1 1
5 16372 1 1 65 VAL CA C 16.900 -0.644 -8.539 1.00 . A A . 65 VAL CA 1 1
5 16373 1 1 65 VAL CB C 17.339 -0.065 -7.193 1.00 . A A . 65 VAL CB 1 1
5 16374 1 1 65 VAL CG1 C 16.119 0.486 -6.452 1.00 . A A . 65 VAL CG1 1 1
5 16375 1 1 65 VAL CG2 C 17.989 -1.168 -6.354 1.00 . A A . 65 VAL CG2 1 1
5 16376 1 1 65 VAL H H 18.930 -0.994 -9.173 1.00 . A A . 65 VAL H 1 1
5 16377 1 1 65 VAL HA H 16.069 -1.317 -8.384 1.00 . A A . 65 VAL HA 1 1
5 16378 1 1 65 VAL HB H 18.050 0.731 -7.358 1.00 . A A . 65 VAL HB 1 1
5 16379 1 1 65 VAL HG11 H 15.393 0.842 -7.169 1.00 . A A . 65 VAL HG11 1 1
5 16380 1 1 65 VAL HG12 H 15.679 -0.296 -5.851 1.00 . A A . 65 VAL HG12 1 1
5 16381 1 1 65 VAL HG13 H 16.425 1.301 -5.813 1.00 . A A . 65 VAL HG13 1 1
5 16382 1 1 65 VAL HG21 H 17.253 -1.922 -6.119 1.00 . A A . 65 VAL HG21 1 1
5 16383 1 1 65 VAL HG22 H 18.798 -1.616 -6.913 1.00 . A A . 65 VAL HG22 1 1
5 16384 1 1 65 VAL HG23 H 18.375 -0.744 -5.439 1.00 . A A . 65 VAL HG23 1 1
5 16385 1 1 65 VAL N N 18.035 -1.393 -9.147 1.00 . A A . 65 VAL N 1 1
5 16386 1 1 65 VAL O O 17.254 1.336 -9.848 1.00 . A A . 65 VAL O 1 1
5 16387 1 1 66 GLU C C 13.238 1.883 -10.384 1.00 . A A . 66 GLU C 1 1
5 16388 1 1 66 GLU CA C 14.708 1.614 -10.707 1.00 . A A . 66 GLU CA 1 1
5 16389 1 1 66 GLU CB C 14.840 1.182 -12.169 1.00 . A A . 66 GLU CB 1 1
5 16390 1 1 66 GLU CD C 15.440 2.068 -14.427 1.00 . A A . 66 GLU CD 1 1
5 16391 1 1 66 GLU CG C 14.836 2.420 -13.067 1.00 . A A . 66 GLU CG 1 1
5 16392 1 1 66 GLU H H 14.591 -0.157 -9.488 1.00 . A A . 66 GLU H 1 1
5 16393 1 1 66 GLU HA H 15.284 2.511 -10.541 1.00 . A A . 66 GLU HA 1 1
5 16394 1 1 66 GLU HB2 H 15.765 0.641 -12.302 1.00 . A A . 66 GLU HB2 1 1
5 16395 1 1 66 GLU HB3 H 14.008 0.546 -12.434 1.00 . A A . 66 GLU HB3 1 1
5 16396 1 1 66 GLU HG2 H 13.821 2.764 -13.201 1.00 . A A . 66 GLU HG2 1 1
5 16397 1 1 66 GLU HG3 H 15.423 3.202 -12.606 1.00 . A A . 66 GLU HG3 1 1
5 16398 1 1 66 GLU N N 15.209 0.529 -9.816 1.00 . A A . 66 GLU N 1 1
5 16399 1 1 66 GLU O O 12.362 1.130 -10.763 1.00 . A A . 66 GLU O 1 1
5 16400 1 1 66 GLU OE1 O 16.653 2.131 -14.548 1.00 . A A . 66 GLU OE1 1 1
5 16401 1 1 66 GLU OE2 O 14.681 1.742 -15.324 1.00 . A A . 66 GLU OE2 1 1
5 16402 1 1 67 LEU C C 10.689 3.320 -10.593 1.00 . A A . 67 LEU C 1 1
5 16403 1 1 67 LEU CA C 11.547 3.255 -9.324 1.00 . A A . 67 LEU CA 1 1
5 16404 1 1 67 LEU CB C 11.495 4.586 -8.583 1.00 . A A . 67 LEU CB 1 1
5 16405 1 1 67 LEU CD1 C 12.618 5.580 -6.598 1.00 . A A . 67 LEU CD1 1 1
5 16406 1 1 67 LEU CD2 C 10.561 4.199 -6.301 1.00 . A A . 67 LEU CD2 1 1
5 16407 1 1 67 LEU CG C 11.847 4.368 -7.113 1.00 . A A . 67 LEU CG 1 1
5 16408 1 1 67 LEU H H 13.682 3.536 -9.376 1.00 . A A . 67 LEU H 1 1
5 16409 1 1 67 LEU HA H 11.170 2.490 -8.681 1.00 . A A . 67 LEU HA 1 1
5 16410 1 1 67 LEU HB2 H 12.203 5.261 -9.024 1.00 . A A . 67 LEU HB2 1 1
5 16411 1 1 67 LEU HB3 H 10.502 5.001 -8.653 1.00 . A A . 67 LEU HB3 1 1
5 16412 1 1 67 LEU HD11 H 12.209 6.478 -7.036 1.00 . A A . 67 LEU HD11 1 1
5 16413 1 1 67 LEU HD12 H 12.530 5.631 -5.522 1.00 . A A . 67 LEU HD12 1 1
5 16414 1 1 67 LEU HD13 H 13.658 5.487 -6.872 1.00 . A A . 67 LEU HD13 1 1
5 16415 1 1 67 LEU HD21 H 10.709 4.592 -5.306 1.00 . A A . 67 LEU HD21 1 1
5 16416 1 1 67 LEU HD22 H 9.758 4.736 -6.784 1.00 . A A . 67 LEU HD22 1 1
5 16417 1 1 67 LEU HD23 H 10.308 3.151 -6.241 1.00 . A A . 67 LEU HD23 1 1
5 16418 1 1 67 LEU HG H 12.459 3.483 -7.015 1.00 . A A . 67 LEU HG 1 1
5 16419 1 1 67 LEU N N 12.960 2.945 -9.678 1.00 . A A . 67 LEU N 1 1
5 16420 1 1 67 LEU O O 10.408 2.312 -11.210 1.00 . A A . 67 LEU O 1 1
5 16421 1 1 68 THR C C 8.665 5.962 -12.101 1.00 . A A . 68 THR C 1 1
5 16422 1 1 68 THR CA C 9.425 4.641 -12.202 1.00 . A A . 68 THR CA 1 1
5 16423 1 1 68 THR CB C 8.424 3.485 -12.292 1.00 . A A . 68 THR CB 1 1
5 16424 1 1 68 THR CG2 C 7.841 3.203 -10.907 1.00 . A A . 68 THR CG2 1 1
5 16425 1 1 68 THR H H 10.507 5.289 -10.469 1.00 . A A . 68 THR H 1 1
5 16426 1 1 68 THR HA H 10.054 4.649 -13.081 1.00 . A A . 68 THR HA 1 1
5 16427 1 1 68 THR HB H 8.924 2.601 -12.655 1.00 . A A . 68 THR HB 1 1
5 16428 1 1 68 THR HG1 H 7.772 4.245 -13.961 1.00 . A A . 68 THR HG1 1 1
5 16429 1 1 68 THR HG21 H 8.457 2.475 -10.399 1.00 . A A . 68 THR HG21 1 1
5 16430 1 1 68 THR HG22 H 7.818 4.117 -10.333 1.00 . A A . 68 THR HG22 1 1
5 16431 1 1 68 THR HG23 H 6.838 2.817 -11.010 1.00 . A A . 68 THR HG23 1 1
5 16432 1 1 68 THR N N 10.269 4.495 -10.983 1.00 . A A . 68 THR N 1 1
5 16433 1 1 68 THR O O 7.494 6.028 -12.402 1.00 . A A . 68 THR O 1 1
5 16434 1 1 68 THR OG1 O 7.377 3.837 -13.186 1.00 . A A . 68 THR OG1 1 1
5 16435 1 1 69 GLN C C 7.447 8.367 -10.721 1.00 . A A . 69 GLN C 1 1
5 16436 1 1 69 GLN CA C 8.752 8.368 -11.535 1.00 . A A . 69 GLN CA 1 1
5 16437 1 1 69 GLN CB C 8.543 9.001 -12.912 1.00 . A A . 69 GLN CB 1 1
5 16438 1 1 69 GLN CD C 7.460 8.844 -15.153 1.00 . A A . 69 GLN CD 1 1
5 16439 1 1 69 GLN CG C 7.673 8.127 -13.819 1.00 . A A . 69 GLN CG 1 1
5 16440 1 1 69 GLN H H 10.295 6.892 -11.476 1.00 . A A . 69 GLN H 1 1
5 16441 1 1 69 GLN HA H 9.466 8.978 -11.000 1.00 . A A . 69 GLN HA 1 1
5 16442 1 1 69 GLN HB2 H 8.068 9.958 -12.789 1.00 . A A . 69 GLN HB2 1 1
5 16443 1 1 69 GLN HB3 H 9.511 9.131 -13.370 1.00 . A A . 69 GLN HB3 1 1
5 16444 1 1 69 GLN HE21 H 9.388 8.841 -15.626 1.00 . A A . 69 GLN HE21 1 1
5 16445 1 1 69 GLN HE22 H 8.362 9.563 -16.768 1.00 . A A . 69 GLN HE22 1 1
5 16446 1 1 69 GLN HG2 H 8.166 7.183 -13.995 1.00 . A A . 69 GLN HG2 1 1
5 16447 1 1 69 GLN HG3 H 6.717 7.958 -13.354 1.00 . A A . 69 GLN HG3 1 1
5 16448 1 1 69 GLN N N 9.350 7.005 -11.685 1.00 . A A . 69 GLN N 1 1
5 16449 1 1 69 GLN NE2 N 8.489 9.103 -15.913 1.00 . A A . 69 GLN NE2 1 1
5 16450 1 1 69 GLN O O 7.318 9.100 -9.761 1.00 . A A . 69 GLN O 1 1
5 16451 1 1 69 GLN OE1 O 6.345 9.171 -15.510 1.00 . A A . 69 GLN OE1 1 1
5 16452 1 1 70 GLU C C 5.441 7.154 -8.870 1.00 . A A . 70 GLU C 1 1
5 16453 1 1 70 GLU CA C 5.203 7.567 -10.323 1.00 . A A . 70 GLU CA 1 1
5 16454 1 1 70 GLU CB C 4.225 6.597 -10.972 1.00 . A A . 70 GLU CB 1 1
5 16455 1 1 70 GLU CD C 1.786 6.135 -11.279 1.00 . A A . 70 GLU CD 1 1
5 16456 1 1 70 GLU CG C 2.819 6.939 -10.487 1.00 . A A . 70 GLU CG 1 1
5 16457 1 1 70 GLU H H 6.593 7.001 -11.863 1.00 . A A . 70 GLU H 1 1
5 16458 1 1 70 GLU HA H 4.772 8.556 -10.338 1.00 . A A . 70 GLU HA 1 1
5 16459 1 1 70 GLU HB2 H 4.274 6.694 -12.048 1.00 . A A . 70 GLU HB2 1 1
5 16460 1 1 70 GLU HB3 H 4.469 5.586 -10.685 1.00 . A A . 70 GLU HB3 1 1
5 16461 1 1 70 GLU HG2 H 2.739 6.701 -9.438 1.00 . A A . 70 GLU HG2 1 1
5 16462 1 1 70 GLU HG3 H 2.640 7.995 -10.626 1.00 . A A . 70 GLU HG3 1 1
5 16463 1 1 70 GLU N N 6.483 7.579 -11.085 1.00 . A A . 70 GLU N 1 1
5 16464 1 1 70 GLU O O 5.843 6.045 -8.577 1.00 . A A . 70 GLU O 1 1
5 16465 1 1 70 GLU OE1 O 1.928 4.925 -11.342 1.00 . A A . 70 GLU OE1 1 1
5 16466 1 1 70 GLU OE2 O 0.871 6.743 -11.810 1.00 . A A . 70 GLU OE2 1 1
5 16467 1 1 71 VAL C C 4.113 8.293 -5.790 1.00 . A A . 71 VAL C 1 1
5 16468 1 1 71 VAL CA C 5.348 7.764 -6.518 1.00 . A A . 71 VAL CA 1 1
5 16469 1 1 71 VAL CB C 6.587 8.501 -6.022 1.00 . A A . 71 VAL CB 1 1
5 16470 1 1 71 VAL CG1 C 6.585 8.526 -4.499 1.00 . A A . 71 VAL CG1 1 1
5 16471 1 1 71 VAL CG2 C 7.838 7.784 -6.525 1.00 . A A . 71 VAL CG2 1 1
5 16472 1 1 71 VAL H H 4.846 8.925 -8.236 1.00 . A A . 71 VAL H 1 1
5 16473 1 1 71 VAL HA H 5.453 6.697 -6.347 1.00 . A A . 71 VAL HA 1 1
5 16474 1 1 71 VAL HB H 6.576 9.515 -6.397 1.00 . A A . 71 VAL HB 1 1
5 16475 1 1 71 VAL HG11 H 6.377 7.535 -4.127 1.00 . A A . 71 VAL HG11 1 1
5 16476 1 1 71 VAL HG12 H 7.550 8.852 -4.145 1.00 . A A . 71 VAL HG12 1 1
5 16477 1 1 71 VAL HG13 H 5.823 9.209 -4.155 1.00 . A A . 71 VAL HG13 1 1
5 16478 1 1 71 VAL HG21 H 7.979 6.873 -5.964 1.00 . A A . 71 VAL HG21 1 1
5 16479 1 1 71 VAL HG22 H 7.717 7.547 -7.573 1.00 . A A . 71 VAL HG22 1 1
5 16480 1 1 71 VAL HG23 H 8.696 8.425 -6.397 1.00 . A A . 71 VAL HG23 1 1
5 16481 1 1 71 VAL N N 5.174 8.048 -7.963 1.00 . A A . 71 VAL N 1 1
5 16482 1 1 71 VAL O O 3.363 9.080 -6.333 1.00 . A A . 71 VAL O 1 1
5 16483 1 1 72 ARG C C 3.043 8.862 -2.459 1.00 . A A . 72 ARG C 1 1
5 16484 1 1 72 ARG CA C 2.675 8.393 -3.868 1.00 . A A . 72 ARG CA 1 1
5 16485 1 1 72 ARG CB C 1.625 7.282 -3.774 1.00 . A A . 72 ARG CB 1 1
5 16486 1 1 72 ARG CD C -0.053 9.173 -3.777 1.00 . A A . 72 ARG CD 1 1
5 16487 1 1 72 ARG CG C 0.277 7.773 -4.317 1.00 . A A . 72 ARG CG 1 1
5 16488 1 1 72 ARG CZ C -0.124 8.150 -1.573 1.00 . A A . 72 ARG CZ 1 1
5 16489 1 1 72 ARG H H 4.489 7.242 -4.143 1.00 . A A . 72 ARG H 1 1
5 16490 1 1 72 ARG HA H 2.267 9.220 -4.422 1.00 . A A . 72 ARG HA 1 1
5 16491 1 1 72 ARG HB2 H 1.955 6.433 -4.354 1.00 . A A . 72 ARG HB2 1 1
5 16492 1 1 72 ARG HB3 H 1.510 6.985 -2.744 1.00 . A A . 72 ARG HB3 1 1
5 16493 1 1 72 ARG HD2 H 0.605 9.898 -4.228 1.00 . A A . 72 ARG HD2 1 1
5 16494 1 1 72 ARG HD3 H -1.074 9.417 -4.029 1.00 . A A . 72 ARG HD3 1 1
5 16495 1 1 72 ARG HE H 0.378 10.046 -1.855 1.00 . A A . 72 ARG HE 1 1
5 16496 1 1 72 ARG HG2 H 0.320 7.809 -5.395 1.00 . A A . 72 ARG HG2 1 1
5 16497 1 1 72 ARG HG3 H -0.500 7.085 -4.015 1.00 . A A . 72 ARG HG3 1 1
5 16498 1 1 72 ARG HH11 H -1.999 7.937 -2.220 1.00 . A A . 72 ARG HH11 1 1
5 16499 1 1 72 ARG HH12 H -1.464 6.766 -1.064 1.00 . A A . 72 ARG HH12 1 1
5 16500 1 1 72 ARG HH21 H 1.693 8.121 -0.744 1.00 . A A . 72 ARG HH21 1 1
5 16501 1 1 72 ARG HH22 H 0.625 6.858 -0.242 1.00 . A A . 72 ARG HH22 1 1
5 16502 1 1 72 ARG N N 3.881 7.881 -4.578 1.00 . A A . 72 ARG N 1 1
5 16503 1 1 72 ARG NE N 0.110 9.212 -2.293 1.00 . A A . 72 ARG NE 1 1
5 16504 1 1 72 ARG NH1 N -1.285 7.571 -1.626 1.00 . A A . 72 ARG NH1 1 1
5 16505 1 1 72 ARG NH2 N 0.805 7.673 -0.793 1.00 . A A . 72 ARG NH2 1 1
5 16506 1 1 72 ARG O O 3.748 8.194 -1.729 1.00 . A A . 72 ARG O 1 1
5 16507 1 1 73 ALA C C 1.588 11.287 -0.214 1.00 . A A . 73 ALA C 1 1
5 16508 1 1 73 ALA CA C 2.828 10.536 -0.707 1.00 . A A . 73 ALA CA 1 1
5 16509 1 1 73 ALA CB C 4.022 11.492 -0.762 1.00 . A A . 73 ALA CB 1 1
5 16510 1 1 73 ALA H H 1.970 10.513 -2.679 1.00 . A A . 73 ALA H 1 1
5 16511 1 1 73 ALA HA H 3.046 9.718 -0.037 1.00 . A A . 73 ALA HA 1 1
5 16512 1 1 73 ALA HB1 H 4.937 10.934 -0.625 1.00 . A A . 73 ALA HB1 1 1
5 16513 1 1 73 ALA HB2 H 4.044 11.987 -1.722 1.00 . A A . 73 ALA HB2 1 1
5 16514 1 1 73 ALA HB3 H 3.930 12.229 0.022 1.00 . A A . 73 ALA HB3 1 1
5 16515 1 1 73 ALA N N 2.547 10.005 -2.071 1.00 . A A . 73 ALA N 1 1
5 16516 1 1 73 ALA O O 1.232 12.321 -0.743 1.00 . A A . 73 ALA O 1 1
5 16517 1 1 74 VAL C C -0.002 12.268 2.538 1.00 . A A . 74 VAL C 1 1
5 16518 1 1 74 VAL CA C -0.315 11.465 1.274 1.00 . A A . 74 VAL CA 1 1
5 16519 1 1 74 VAL CB C -1.437 10.453 1.579 1.00 . A A . 74 VAL CB 1 1
5 16520 1 1 74 VAL CG1 C -2.586 10.668 0.595 1.00 . A A . 74 VAL CG1 1 1
5 16521 1 1 74 VAL CG2 C -0.929 9.011 1.447 1.00 . A A . 74 VAL CG2 1 1
5 16522 1 1 74 VAL H H 1.203 9.930 1.190 1.00 . A A . 74 VAL H 1 1
5 16523 1 1 74 VAL HA H -0.660 12.146 0.508 1.00 . A A . 74 VAL HA 1 1
5 16524 1 1 74 VAL HB H -1.799 10.614 2.582 1.00 . A A . 74 VAL HB 1 1
5 16525 1 1 74 VAL HG11 H -2.185 10.849 -0.391 1.00 . A A . 74 VAL HG11 1 1
5 16526 1 1 74 VAL HG12 H -3.210 9.788 0.574 1.00 . A A . 74 VAL HG12 1 1
5 16527 1 1 74 VAL HG13 H -3.172 11.519 0.908 1.00 . A A . 74 VAL HG13 1 1
5 16528 1 1 74 VAL HG21 H -1.769 8.348 1.296 1.00 . A A . 74 VAL HG21 1 1
5 16529 1 1 74 VAL HG22 H -0.263 8.940 0.605 1.00 . A A . 74 VAL HG22 1 1
5 16530 1 1 74 VAL HG23 H -0.405 8.729 2.348 1.00 . A A . 74 VAL HG23 1 1
5 16531 1 1 74 VAL N N 0.912 10.771 0.780 1.00 . A A . 74 VAL N 1 1
5 16532 1 1 74 VAL O O 1.138 12.560 2.841 1.00 . A A . 74 VAL O 1 1
5 16533 1 1 75 ALA C C 0.437 13.033 5.249 1.00 . A A . 75 ALA C 1 1
5 16534 1 1 75 ALA CA C -0.840 13.444 4.506 1.00 . A A . 75 ALA CA 1 1
5 16535 1 1 75 ALA CB C -2.049 13.230 5.418 1.00 . A A . 75 ALA CB 1 1
5 16536 1 1 75 ALA H H -1.929 12.401 2.979 1.00 . A A . 75 ALA H 1 1
5 16537 1 1 75 ALA HA H -0.777 14.489 4.246 1.00 . A A . 75 ALA HA 1 1
5 16538 1 1 75 ALA HB1 H -2.897 13.771 5.023 1.00 . A A . 75 ALA HB1 1 1
5 16539 1 1 75 ALA HB2 H -2.284 12.177 5.463 1.00 . A A . 75 ALA HB2 1 1
5 16540 1 1 75 ALA HB3 H -1.822 13.592 6.410 1.00 . A A . 75 ALA HB3 1 1
5 16541 1 1 75 ALA N N -1.024 12.641 3.263 1.00 . A A . 75 ALA N 1 1
5 16542 1 1 75 ALA O O 1.511 13.530 4.970 1.00 . A A . 75 ALA O 1 1
5 16543 1 1 76 ASN C C 2.077 10.403 6.484 1.00 . A A . 76 ASN C 1 1
5 16544 1 1 76 ASN CA C 1.540 11.746 6.984 1.00 . A A . 76 ASN CA 1 1
5 16545 1 1 76 ASN CB C 1.171 11.622 8.463 1.00 . A A . 76 ASN CB 1 1
5 16546 1 1 76 ASN CG C 2.369 12.024 9.325 1.00 . A A . 76 ASN CG 1 1
5 16547 1 1 76 ASN H H -0.545 11.777 6.437 1.00 . A A . 76 ASN H 1 1
5 16548 1 1 76 ASN HA H 2.304 12.499 6.871 1.00 . A A . 76 ASN HA 1 1
5 16549 1 1 76 ASN HB2 H 0.336 12.273 8.681 1.00 . A A . 76 ASN HB2 1 1
5 16550 1 1 76 ASN HB3 H 0.899 10.602 8.682 1.00 . A A . 76 ASN HB3 1 1
5 16551 1 1 76 ASN HD21 H 1.452 11.614 11.037 1.00 . A A . 76 ASN HD21 1 1
5 16552 1 1 76 ASN HD22 H 3.042 12.188 11.186 1.00 . A A . 76 ASN HD22 1 1
5 16553 1 1 76 ASN N N 0.330 12.153 6.210 1.00 . A A . 76 ASN N 1 1
5 16554 1 1 76 ASN ND2 N 2.281 11.935 10.624 1.00 . A A . 76 ASN ND2 1 1
5 16555 1 1 76 ASN O O 3.090 9.924 6.955 1.00 . A A . 76 ASN O 1 1
5 16556 1 1 76 ASN OD1 O 3.396 12.421 8.812 1.00 . A A . 76 ASN OD1 1 1
5 16557 1 1 77 GLU C C 2.427 8.631 3.612 1.00 . A A . 77 GLU C 1 1
5 16558 1 1 77 GLU CA C 1.924 8.476 5.044 1.00 . A A . 77 GLU CA 1 1
5 16559 1 1 77 GLU CB C 0.798 7.445 5.066 1.00 . A A . 77 GLU CB 1 1
5 16560 1 1 77 GLU CD C 0.644 4.994 5.526 1.00 . A A . 77 GLU CD 1 1
5 16561 1 1 77 GLU CG C 1.137 6.338 6.064 1.00 . A A . 77 GLU CG 1 1
5 16562 1 1 77 GLU H H 0.605 10.174 5.169 1.00 . A A . 77 GLU H 1 1
5 16563 1 1 77 GLU HA H 2.733 8.137 5.674 1.00 . A A . 77 GLU HA 1 1
5 16564 1 1 77 GLU HB2 H -0.121 7.924 5.354 1.00 . A A . 77 GLU HB2 1 1
5 16565 1 1 77 GLU HB3 H 0.685 7.018 4.083 1.00 . A A . 77 GLU HB3 1 1
5 16566 1 1 77 GLU HG2 H 2.207 6.298 6.206 1.00 . A A . 77 GLU HG2 1 1
5 16567 1 1 77 GLU HG3 H 0.656 6.544 7.009 1.00 . A A . 77 GLU HG3 1 1
5 16568 1 1 77 GLU N N 1.422 9.784 5.544 1.00 . A A . 77 GLU N 1 1
5 16569 1 1 77 GLU O O 2.687 9.721 3.144 1.00 . A A . 77 GLU O 1 1
5 16570 1 1 77 GLU OE1 O -0.549 4.871 5.301 1.00 . A A . 77 GLU OE1 1 1
5 16571 1 1 77 GLU OE2 O 1.466 4.111 5.348 1.00 . A A . 77 GLU OE2 1 1
5 16572 1 1 78 ALA C C 3.009 6.205 0.896 1.00 . A A . 78 ALA C 1 1
5 16573 1 1 78 ALA CA C 3.039 7.607 1.509 1.00 . A A . 78 ALA CA 1 1
5 16574 1 1 78 ALA CB C 4.468 8.155 1.482 1.00 . A A . 78 ALA CB 1 1
5 16575 1 1 78 ALA H H 2.338 6.676 3.319 1.00 . A A . 78 ALA H 1 1
5 16576 1 1 78 ALA HA H 2.395 8.261 0.944 1.00 . A A . 78 ALA HA 1 1
5 16577 1 1 78 ALA HB1 H 4.501 9.048 0.879 1.00 . A A . 78 ALA HB1 1 1
5 16578 1 1 78 ALA HB2 H 4.782 8.389 2.488 1.00 . A A . 78 ALA HB2 1 1
5 16579 1 1 78 ALA HB3 H 5.130 7.414 1.061 1.00 . A A . 78 ALA HB3 1 1
5 16580 1 1 78 ALA N N 2.559 7.541 2.915 1.00 . A A . 78 ALA N 1 1
5 16581 1 1 78 ALA O O 2.948 5.212 1.594 1.00 . A A . 78 ALA O 1 1
5 16582 1 1 79 ALA C C 3.787 4.856 -2.389 1.00 . A A . 79 ALA C 1 1
5 16583 1 1 79 ALA CA C 3.020 4.779 -1.067 1.00 . A A . 79 ALA CA 1 1
5 16584 1 1 79 ALA CB C 1.569 4.381 -1.348 1.00 . A A . 79 ALA CB 1 1
5 16585 1 1 79 ALA H H 3.097 6.928 -0.950 1.00 . A A . 79 ALA H 1 1
5 16586 1 1 79 ALA HA H 3.475 4.044 -0.421 1.00 . A A . 79 ALA HA 1 1
5 16587 1 1 79 ALA HB1 H 1.445 3.324 -1.165 1.00 . A A . 79 ALA HB1 1 1
5 16588 1 1 79 ALA HB2 H 0.910 4.939 -0.700 1.00 . A A . 79 ALA HB2 1 1
5 16589 1 1 79 ALA HB3 H 1.330 4.597 -2.379 1.00 . A A . 79 ALA HB3 1 1
5 16590 1 1 79 ALA N N 3.049 6.114 -0.406 1.00 . A A . 79 ALA N 1 1
5 16591 1 1 79 ALA O O 3.560 5.735 -3.192 1.00 . A A . 79 ALA O 1 1
5 16592 1 1 80 PHE C C 5.872 2.595 -4.328 1.00 . A A . 80 PHE C 1 1
5 16593 1 1 80 PHE CA C 5.451 4.002 -3.916 1.00 . A A . 80 PHE CA 1 1
5 16594 1 1 80 PHE CB C 6.684 4.895 -3.759 1.00 . A A . 80 PHE CB 1 1
5 16595 1 1 80 PHE CD1 C 7.745 4.274 -1.551 1.00 . A A . 80 PHE CD1 1 1
5 16596 1 1 80 PHE CD2 C 8.741 3.434 -3.597 1.00 . A A . 80 PHE CD2 1 1
5 16597 1 1 80 PHE CE1 C 8.734 3.620 -0.802 1.00 . A A . 80 PHE CE1 1 1
5 16598 1 1 80 PHE CE2 C 9.731 2.782 -2.847 1.00 . A A . 80 PHE CE2 1 1
5 16599 1 1 80 PHE CG C 7.748 4.181 -2.949 1.00 . A A . 80 PHE CG 1 1
5 16600 1 1 80 PHE CZ C 9.729 2.874 -1.448 1.00 . A A . 80 PHE CZ 1 1
5 16601 1 1 80 PHE H H 4.872 3.240 -1.980 1.00 . A A . 80 PHE H 1 1
5 16602 1 1 80 PHE HA H 4.813 4.413 -4.685 1.00 . A A . 80 PHE HA 1 1
5 16603 1 1 80 PHE HB2 H 7.074 5.136 -4.736 1.00 . A A . 80 PHE HB2 1 1
5 16604 1 1 80 PHE HB3 H 6.401 5.805 -3.258 1.00 . A A . 80 PHE HB3 1 1
5 16605 1 1 80 PHE HD1 H 6.979 4.847 -1.050 1.00 . A A . 80 PHE HD1 1 1
5 16606 1 1 80 PHE HD2 H 8.745 3.361 -4.674 1.00 . A A . 80 PHE HD2 1 1
5 16607 1 1 80 PHE HE1 H 8.730 3.693 0.277 1.00 . A A . 80 PHE HE1 1 1
5 16608 1 1 80 PHE HE2 H 10.496 2.207 -3.347 1.00 . A A . 80 PHE HE2 1 1
5 16609 1 1 80 PHE HZ H 10.494 2.370 -0.868 1.00 . A A . 80 PHE HZ 1 1
5 16610 1 1 80 PHE N N 4.693 3.951 -2.632 1.00 . A A . 80 PHE N 1 1
5 16611 1 1 80 PHE O O 5.762 1.653 -3.569 1.00 . A A . 80 PHE O 1 1
5 16612 1 1 81 ALA C C 8.020 1.221 -6.873 1.00 . A A . 81 ALA C 1 1
5 16613 1 1 81 ALA CA C 6.762 1.099 -6.012 1.00 . A A . 81 ALA CA 1 1
5 16614 1 1 81 ALA CB C 5.638 0.491 -6.852 1.00 . A A . 81 ALA CB 1 1
5 16615 1 1 81 ALA H H 6.416 3.223 -6.127 1.00 . A A . 81 ALA H 1 1
5 16616 1 1 81 ALA HA H 6.963 0.460 -5.165 1.00 . A A . 81 ALA HA 1 1
5 16617 1 1 81 ALA HB1 H 5.548 -0.561 -6.626 1.00 . A A . 81 ALA HB1 1 1
5 16618 1 1 81 ALA HB2 H 4.708 0.989 -6.622 1.00 . A A . 81 ALA HB2 1 1
5 16619 1 1 81 ALA HB3 H 5.863 0.617 -7.900 1.00 . A A . 81 ALA HB3 1 1
5 16620 1 1 81 ALA N N 6.344 2.446 -5.533 1.00 . A A . 81 ALA N 1 1
5 16621 1 1 81 ALA O O 8.554 2.294 -7.069 1.00 . A A . 81 ALA O 1 1
5 16622 1 1 82 PHE C C 9.922 -1.214 -8.874 1.00 . A A . 82 PHE C 1 1
5 16623 1 1 82 PHE CA C 9.704 0.159 -8.256 1.00 . A A . 82 PHE CA 1 1
5 16624 1 1 82 PHE CB C 10.930 0.537 -7.422 1.00 . A A . 82 PHE CB 1 1
5 16625 1 1 82 PHE CD1 C 10.246 -0.836 -5.420 1.00 . A A . 82 PHE CD1 1 1
5 16626 1 1 82 PHE CD2 C 12.423 -1.225 -6.414 1.00 . A A . 82 PHE CD2 1 1
5 16627 1 1 82 PHE CE1 C 10.505 -1.828 -4.466 1.00 . A A . 82 PHE CE1 1 1
5 16628 1 1 82 PHE CE2 C 12.683 -2.215 -5.460 1.00 . A A . 82 PHE CE2 1 1
5 16629 1 1 82 PHE CG C 11.205 -0.535 -6.394 1.00 . A A . 82 PHE CG 1 1
5 16630 1 1 82 PHE CZ C 11.724 -2.518 -4.486 1.00 . A A . 82 PHE CZ 1 1
5 16631 1 1 82 PHE H H 8.036 -0.730 -7.229 1.00 . A A . 82 PHE H 1 1
5 16632 1 1 82 PHE HA H 9.566 0.887 -9.041 1.00 . A A . 82 PHE HA 1 1
5 16633 1 1 82 PHE HB2 H 11.787 0.636 -8.072 1.00 . A A . 82 PHE HB2 1 1
5 16634 1 1 82 PHE HB3 H 10.751 1.471 -6.927 1.00 . A A . 82 PHE HB3 1 1
5 16635 1 1 82 PHE HD1 H 9.305 -0.306 -5.404 1.00 . A A . 82 PHE HD1 1 1
5 16636 1 1 82 PHE HD2 H 13.164 -0.992 -7.165 1.00 . A A . 82 PHE HD2 1 1
5 16637 1 1 82 PHE HE1 H 9.765 -2.060 -3.714 1.00 . A A . 82 PHE HE1 1 1
5 16638 1 1 82 PHE HE2 H 13.622 -2.747 -5.476 1.00 . A A . 82 PHE HE2 1 1
5 16639 1 1 82 PHE HZ H 11.923 -3.281 -3.751 1.00 . A A . 82 PHE HZ 1 1
5 16640 1 1 82 PHE N N 8.490 0.123 -7.396 1.00 . A A . 82 PHE N 1 1
5 16641 1 1 82 PHE O O 9.016 -2.019 -8.968 1.00 . A A . 82 PHE O 1 1
5 16642 1 1 83 THR C C 12.757 -3.320 -9.462 1.00 . A A . 83 THR C 1 1
5 16643 1 1 83 THR CA C 11.396 -2.806 -9.919 1.00 . A A . 83 THR CA 1 1
5 16644 1 1 83 THR CB C 11.398 -2.662 -11.438 1.00 . A A . 83 THR CB 1 1
5 16645 1 1 83 THR CG2 C 10.121 -3.278 -11.998 1.00 . A A . 83 THR CG2 1 1
5 16646 1 1 83 THR H H 11.826 -0.819 -9.219 1.00 . A A . 83 THR H 1 1
5 16647 1 1 83 THR HA H 10.631 -3.509 -9.628 1.00 . A A . 83 THR HA 1 1
5 16648 1 1 83 THR HB H 12.251 -3.178 -11.849 1.00 . A A . 83 THR HB 1 1
5 16649 1 1 83 THR HG1 H 10.922 -1.151 -12.568 1.00 . A A . 83 THR HG1 1 1
5 16650 1 1 83 THR HG21 H 10.373 -3.984 -12.775 1.00 . A A . 83 THR HG21 1 1
5 16651 1 1 83 THR HG22 H 9.593 -3.787 -11.206 1.00 . A A . 83 THR HG22 1 1
5 16652 1 1 83 THR HG23 H 9.497 -2.499 -12.406 1.00 . A A . 83 THR HG23 1 1
5 16653 1 1 83 THR N N 11.116 -1.486 -9.301 1.00 . A A . 83 THR N 1 1
5 16654 1 1 83 THR O O 13.668 -2.560 -9.198 1.00 . A A . 83 THR O 1 1
5 16655 1 1 83 THR OG1 O 11.459 -1.285 -11.783 1.00 . A A . 83 THR OG1 1 1
5 16656 1 1 84 VAL C C 14.675 -6.174 -10.025 1.00 . A A . 84 VAL C 1 1
5 16657 1 1 84 VAL CA C 14.204 -5.190 -8.955 1.00 . A A . 84 VAL CA 1 1
5 16658 1 1 84 VAL CB C 14.035 -5.923 -7.624 1.00 . A A . 84 VAL CB 1 1
5 16659 1 1 84 VAL CG1 C 15.300 -6.726 -7.325 1.00 . A A . 84 VAL CG1 1 1
5 16660 1 1 84 VAL CG2 C 13.802 -4.904 -6.505 1.00 . A A . 84 VAL CG2 1 1
5 16661 1 1 84 VAL H H 12.152 -5.202 -9.609 1.00 . A A . 84 VAL H 1 1
5 16662 1 1 84 VAL HA H 14.933 -4.400 -8.844 1.00 . A A . 84 VAL HA 1 1
5 16663 1 1 84 VAL HB H 13.190 -6.593 -7.687 1.00 . A A . 84 VAL HB 1 1
5 16664 1 1 84 VAL HG11 H 15.995 -6.620 -8.146 1.00 . A A . 84 VAL HG11 1 1
5 16665 1 1 84 VAL HG12 H 15.755 -6.355 -6.418 1.00 . A A . 84 VAL HG12 1 1
5 16666 1 1 84 VAL HG13 H 15.045 -7.768 -7.202 1.00 . A A . 84 VAL HG13 1 1
5 16667 1 1 84 VAL HG21 H 14.673 -4.865 -5.867 1.00 . A A . 84 VAL HG21 1 1
5 16668 1 1 84 VAL HG22 H 13.625 -3.930 -6.935 1.00 . A A . 84 VAL HG22 1 1
5 16669 1 1 84 VAL HG23 H 12.942 -5.202 -5.922 1.00 . A A . 84 VAL HG23 1 1
5 16670 1 1 84 VAL N N 12.902 -4.611 -9.379 1.00 . A A . 84 VAL N 1 1
5 16671 1 1 84 VAL O O 14.075 -7.209 -10.237 1.00 . A A . 84 VAL O 1 1
5 16672 1 1 85 SER C C 17.593 -7.351 -11.371 1.00 . A A . 85 SER C 1 1
5 16673 1 1 85 SER CA C 16.234 -6.773 -11.773 1.00 . A A . 85 SER CA 1 1
5 16674 1 1 85 SER CB C 16.376 -6.000 -13.085 1.00 . A A . 85 SER CB 1 1
5 16675 1 1 85 SER H H 16.205 -5.016 -10.527 1.00 . A A . 85 SER H 1 1
5 16676 1 1 85 SER HA H 15.529 -7.580 -11.909 1.00 . A A . 85 SER HA 1 1
5 16677 1 1 85 SER HB2 H 17.359 -6.162 -13.496 1.00 . A A . 85 SER HB2 1 1
5 16678 1 1 85 SER HB3 H 15.632 -6.350 -13.788 1.00 . A A . 85 SER HB3 1 1
5 16679 1 1 85 SER HG H 16.821 -4.349 -12.156 1.00 . A A . 85 SER HG 1 1
5 16680 1 1 85 SER N N 15.738 -5.857 -10.709 1.00 . A A . 85 SER N 1 1
5 16681 1 1 85 SER O O 18.610 -6.691 -11.453 1.00 . A A . 85 SER O 1 1
5 16682 1 1 85 SER OG O 16.196 -4.613 -12.835 1.00 . A A . 85 SER OG 1 1
5 16683 1 1 86 PHE C C 19.111 -10.484 -11.385 1.00 . A A . 86 PHE C 1 1
5 16684 1 1 86 PHE CA C 18.904 -9.218 -10.553 1.00 . A A . 86 PHE CA 1 1
5 16685 1 1 86 PHE CB C 18.862 -9.579 -9.066 1.00 . A A . 86 PHE CB 1 1
5 16686 1 1 86 PHE CD1 C 17.774 -11.848 -8.925 1.00 . A A . 86 PHE CD1 1 1
5 16687 1 1 86 PHE CD2 C 16.448 -9.885 -8.409 1.00 . A A . 86 PHE CD2 1 1
5 16688 1 1 86 PHE CE1 C 16.666 -12.664 -8.673 1.00 . A A . 86 PHE CE1 1 1
5 16689 1 1 86 PHE CE2 C 15.338 -10.702 -8.157 1.00 . A A . 86 PHE CE2 1 1
5 16690 1 1 86 PHE CG C 17.666 -10.459 -8.793 1.00 . A A . 86 PHE CG 1 1
5 16691 1 1 86 PHE CZ C 15.448 -12.092 -8.290 1.00 . A A . 86 PHE CZ 1 1
5 16692 1 1 86 PHE H H 16.783 -9.100 -10.900 1.00 . A A . 86 PHE H 1 1
5 16693 1 1 86 PHE HA H 19.716 -8.529 -10.735 1.00 . A A . 86 PHE HA 1 1
5 16694 1 1 86 PHE HB2 H 19.765 -10.106 -8.799 1.00 . A A . 86 PHE HB2 1 1
5 16695 1 1 86 PHE HB3 H 18.787 -8.677 -8.479 1.00 . A A . 86 PHE HB3 1 1
5 16696 1 1 86 PHE HD1 H 18.714 -12.290 -9.220 1.00 . A A . 86 PHE HD1 1 1
5 16697 1 1 86 PHE HD2 H 16.363 -8.813 -8.307 1.00 . A A . 86 PHE HD2 1 1
5 16698 1 1 86 PHE HE1 H 16.750 -13.736 -8.774 1.00 . A A . 86 PHE HE1 1 1
5 16699 1 1 86 PHE HE2 H 14.398 -10.260 -7.862 1.00 . A A . 86 PHE HE2 1 1
5 16700 1 1 86 PHE HZ H 14.592 -12.722 -8.095 1.00 . A A . 86 PHE HZ 1 1
5 16701 1 1 86 PHE N N 17.616 -8.585 -10.949 1.00 . A A . 86 PHE N 1 1
5 16702 1 1 86 PHE O O 18.194 -10.982 -12.009 1.00 . A A . 86 PHE O 1 1
5 16703 1 1 87 GLU C C 21.507 -13.169 -11.454 1.00 . A A . 87 GLU C 1 1
5 16704 1 1 87 GLU CA C 20.552 -12.243 -12.209 1.00 . A A . 87 GLU CA 1 1
5 16705 1 1 87 GLU CB C 21.176 -11.861 -13.553 1.00 . A A . 87 GLU CB 1 1
5 16706 1 1 87 GLU CD C 22.158 -12.765 -15.668 1.00 . A A . 87 GLU CD 1 1
5 16707 1 1 87 GLU CG C 21.401 -13.124 -14.388 1.00 . A A . 87 GLU CG 1 1
5 16708 1 1 87 GLU H H 21.033 -10.596 -10.901 1.00 . A A . 87 GLU H 1 1
5 16709 1 1 87 GLU HA H 19.617 -12.754 -12.381 1.00 . A A . 87 GLU HA 1 1
5 16710 1 1 87 GLU HB2 H 20.512 -11.193 -14.081 1.00 . A A . 87 GLU HB2 1 1
5 16711 1 1 87 GLU HB3 H 22.122 -11.371 -13.385 1.00 . A A . 87 GLU HB3 1 1
5 16712 1 1 87 GLU HG2 H 21.978 -13.836 -13.815 1.00 . A A . 87 GLU HG2 1 1
5 16713 1 1 87 GLU HG3 H 20.448 -13.559 -14.648 1.00 . A A . 87 GLU HG3 1 1
5 16714 1 1 87 GLU N N 20.303 -11.010 -11.407 1.00 . A A . 87 GLU N 1 1
5 16715 1 1 87 GLU O O 22.326 -12.731 -10.672 1.00 . A A . 87 GLU O 1 1
5 16716 1 1 87 GLU OE1 O 23.377 -12.727 -15.621 1.00 . A A . 87 GLU OE1 1 1
5 16717 1 1 87 GLU OE2 O 21.508 -12.534 -16.674 1.00 . A A . 87 GLU OE2 1 1
5 16718 1 1 88 PHE C C 23.535 -15.678 -11.876 1.00 . A A . 88 PHE C 1 1
5 16719 1 1 88 PHE CA C 22.311 -15.408 -10.997 1.00 . A A . 88 PHE CA 1 1
5 16720 1 1 88 PHE CB C 21.568 -16.714 -10.742 1.00 . A A . 88 PHE CB 1 1
5 16721 1 1 88 PHE CD1 C 20.061 -15.348 -9.252 1.00 . A A . 88 PHE CD1 1 1
5 16722 1 1 88 PHE CD2 C 19.119 -17.230 -10.455 1.00 . A A . 88 PHE CD2 1 1
5 16723 1 1 88 PHE CE1 C 18.808 -15.080 -8.688 1.00 . A A . 88 PHE CE1 1 1
5 16724 1 1 88 PHE CE2 C 17.865 -16.963 -9.892 1.00 . A A . 88 PHE CE2 1 1
5 16725 1 1 88 PHE CG C 20.216 -16.423 -10.135 1.00 . A A . 88 PHE CG 1 1
5 16726 1 1 88 PHE CZ C 17.710 -15.888 -9.008 1.00 . A A . 88 PHE CZ 1 1
5 16727 1 1 88 PHE H H 20.743 -14.778 -12.330 1.00 . A A . 88 PHE H 1 1
5 16728 1 1 88 PHE HA H 22.627 -14.993 -10.060 1.00 . A A . 88 PHE HA 1 1
5 16729 1 1 88 PHE HB2 H 21.441 -17.229 -11.673 1.00 . A A . 88 PHE HB2 1 1
5 16730 1 1 88 PHE HB3 H 22.141 -17.329 -10.065 1.00 . A A . 88 PHE HB3 1 1
5 16731 1 1 88 PHE HD1 H 20.908 -14.726 -9.005 1.00 . A A . 88 PHE HD1 1 1
5 16732 1 1 88 PHE HD2 H 19.238 -18.060 -11.136 1.00 . A A . 88 PHE HD2 1 1
5 16733 1 1 88 PHE HE1 H 18.688 -14.251 -8.006 1.00 . A A . 88 PHE HE1 1 1
5 16734 1 1 88 PHE HE2 H 17.018 -17.586 -10.139 1.00 . A A . 88 PHE HE2 1 1
5 16735 1 1 88 PHE HZ H 16.743 -15.682 -8.574 1.00 . A A . 88 PHE HZ 1 1
5 16736 1 1 88 PHE N N 21.409 -14.449 -11.691 1.00 . A A . 88 PHE N 1 1
5 16737 1 1 88 PHE O O 23.997 -14.811 -12.591 1.00 . A A . 88 PHE O 1 1
5 16738 1 1 89 GLN C C 24.819 -17.437 -14.116 1.00 . A A . 89 GLN C 1 1
5 16739 1 1 89 GLN CA C 25.255 -17.186 -12.670 1.00 . A A . 89 GLN CA 1 1
5 16740 1 1 89 GLN CB C 25.947 -18.434 -12.124 1.00 . A A . 89 GLN CB 1 1
5 16741 1 1 89 GLN CD C 24.874 -19.906 -10.420 1.00 . A A . 89 GLN CD 1 1
5 16742 1 1 89 GLN CG C 24.899 -19.516 -11.899 1.00 . A A . 89 GLN CG 1 1
5 16743 1 1 89 GLN H H 23.678 -17.557 -11.250 1.00 . A A . 89 GLN H 1 1
5 16744 1 1 89 GLN HA H 25.938 -16.359 -12.641 1.00 . A A . 89 GLN HA 1 1
5 16745 1 1 89 GLN HB2 H 26.683 -18.781 -12.834 1.00 . A A . 89 GLN HB2 1 1
5 16746 1 1 89 GLN HB3 H 26.429 -18.199 -11.186 1.00 . A A . 89 GLN HB3 1 1
5 16747 1 1 89 GLN HE21 H 26.767 -20.510 -10.401 1.00 . A A . 89 GLN HE21 1 1
5 16748 1 1 89 GLN HE22 H 25.945 -20.649 -8.921 1.00 . A A . 89 GLN HE22 1 1
5 16749 1 1 89 GLN HG2 H 23.935 -19.131 -12.190 1.00 . A A . 89 GLN HG2 1 1
5 16750 1 1 89 GLN HG3 H 25.140 -20.382 -12.497 1.00 . A A . 89 GLN HG3 1 1
5 16751 1 1 89 GLN N N 24.063 -16.870 -11.833 1.00 . A A . 89 GLN N 1 1
5 16752 1 1 89 GLN NE2 N 25.951 -20.395 -9.869 1.00 . A A . 89 GLN NE2 1 1
5 16753 1 1 89 GLN O O 25.630 -17.701 -14.981 1.00 . A A . 89 GLN O 1 1
5 16754 1 1 89 GLN OE1 O 23.864 -19.763 -9.760 1.00 . A A . 89 GLN OE1 1 1
5 16755 1 1 90 GLY C C 21.595 -17.173 -15.894 1.00 . A A . 90 GLY C 1 1
5 16756 1 1 90 GLY CA C 23.062 -17.594 -15.778 1.00 . A A . 90 GLY CA 1 1
5 16757 1 1 90 GLY H H 22.903 -17.144 -13.676 1.00 . A A . 90 GLY H 1 1
5 16758 1 1 90 GLY HA2 H 23.661 -17.014 -16.468 1.00 . A A . 90 GLY HA2 1 1
5 16759 1 1 90 GLY HA3 H 23.153 -18.643 -16.017 1.00 . A A . 90 GLY HA3 1 1
5 16760 1 1 90 GLY N N 23.544 -17.358 -14.387 1.00 . A A . 90 GLY N 1 1
5 16761 1 1 90 GLY O O 21.268 -16.207 -16.555 1.00 . A A . 90 GLY O 1 1
5 16762 1 1 91 ARG C C 19.072 -16.077 -14.890 1.00 . A A . 91 ARG C 1 1
5 16763 1 1 91 ARG CA C 19.263 -17.530 -15.335 1.00 . A A . 91 ARG CA 1 1
5 16764 1 1 91 ARG CB C 18.457 -18.455 -14.419 1.00 . A A . 91 ARG CB 1 1
5 16765 1 1 91 ARG CD C 16.262 -19.614 -14.131 1.00 . A A . 91 ARG CD 1 1
5 16766 1 1 91 ARG CG C 17.159 -18.865 -15.118 1.00 . A A . 91 ARG CG 1 1
5 16767 1 1 91 ARG CZ C 15.505 -21.819 -14.785 1.00 . A A . 91 ARG CZ 1 1
5 16768 1 1 91 ARG H H 20.993 -18.666 -14.731 1.00 . A A . 91 ARG H 1 1
5 16769 1 1 91 ARG HA H 18.918 -17.642 -16.352 1.00 . A A . 91 ARG HA 1 1
5 16770 1 1 91 ARG HB2 H 19.040 -19.337 -14.195 1.00 . A A . 91 ARG HB2 1 1
5 16771 1 1 91 ARG HB3 H 18.221 -17.937 -13.502 1.00 . A A . 91 ARG HB3 1 1
5 16772 1 1 91 ARG HD2 H 16.874 -20.191 -13.455 1.00 . A A . 91 ARG HD2 1 1
5 16773 1 1 91 ARG HD3 H 15.676 -18.902 -13.567 1.00 . A A . 91 ARG HD3 1 1
5 16774 1 1 91 ARG HE H 14.637 -20.156 -15.437 1.00 . A A . 91 ARG HE 1 1
5 16775 1 1 91 ARG HG2 H 16.647 -17.983 -15.473 1.00 . A A . 91 ARG HG2 1 1
5 16776 1 1 91 ARG HG3 H 17.387 -19.511 -15.954 1.00 . A A . 91 ARG HG3 1 1
5 16777 1 1 91 ARG HH11 H 14.695 -21.937 -12.959 1.00 . A A . 91 ARG HH11 1 1
5 16778 1 1 91 ARG HH12 H 15.231 -23.437 -13.639 1.00 . A A . 91 ARG HH12 1 1
5 16779 1 1 91 ARG HH21 H 16.351 -22.001 -16.590 1.00 . A A . 91 ARG HH21 1 1
5 16780 1 1 91 ARG HH22 H 16.168 -23.473 -15.695 1.00 . A A . 91 ARG HH22 1 1
5 16781 1 1 91 ARG N N 20.709 -17.890 -15.258 1.00 . A A . 91 ARG N 1 1
5 16782 1 1 91 ARG NE N 15.352 -20.526 -14.878 1.00 . A A . 91 ARG NE 1 1
5 16783 1 1 91 ARG NH1 N 15.113 -22.447 -13.711 1.00 . A A . 91 ARG NH1 1 1
5 16784 1 1 91 ARG NH2 N 16.051 -22.482 -15.767 1.00 . A A . 91 ARG NH2 1 1
5 16785 1 1 91 ARG O O 19.868 -15.537 -14.146 1.00 . A A . 91 ARG O 1 1
5 16786 1 1 92 LYS C C 16.339 -13.849 -14.483 1.00 . A A . 92 LYS C 1 1
5 16787 1 1 92 LYS CA C 17.788 -14.022 -14.942 1.00 . A A . 92 LYS CA 1 1
5 16788 1 1 92 LYS CB C 18.054 -13.105 -16.135 1.00 . A A . 92 LYS CB 1 1
5 16789 1 1 92 LYS CD C 16.052 -12.529 -17.515 1.00 . A A . 92 LYS CD 1 1
5 16790 1 1 92 LYS CE C 15.657 -12.485 -18.993 1.00 . A A . 92 LYS CE 1 1
5 16791 1 1 92 LYS CG C 17.185 -13.538 -17.317 1.00 . A A . 92 LYS CG 1 1
5 16792 1 1 92 LYS H H 17.396 -15.892 -15.939 1.00 . A A . 92 LYS H 1 1
5 16793 1 1 92 LYS HA H 18.454 -13.760 -14.133 1.00 . A A . 92 LYS HA 1 1
5 16794 1 1 92 LYS HB2 H 17.815 -12.086 -15.866 1.00 . A A . 92 LYS HB2 1 1
5 16795 1 1 92 LYS HB3 H 19.095 -13.169 -16.413 1.00 . A A . 92 LYS HB3 1 1
5 16796 1 1 92 LYS HD2 H 15.199 -12.825 -16.922 1.00 . A A . 92 LYS HD2 1 1
5 16797 1 1 92 LYS HD3 H 16.384 -11.550 -17.205 1.00 . A A . 92 LYS HD3 1 1
5 16798 1 1 92 LYS HE2 H 15.639 -13.485 -19.406 1.00 . A A . 92 LYS HE2 1 1
5 16799 1 1 92 LYS HE3 H 14.696 -12.011 -19.112 1.00 . A A . 92 LYS HE3 1 1
5 16800 1 1 92 LYS HG2 H 17.790 -13.583 -18.212 1.00 . A A . 92 LYS HG2 1 1
5 16801 1 1 92 LYS HG3 H 16.765 -14.513 -17.117 1.00 . A A . 92 LYS HG3 1 1
5 16802 1 1 92 LYS HZ1 H 16.313 -11.179 -20.474 1.00 . A A . 92 LYS HZ1 1 1
5 16803 1 1 92 LYS HZ2 H 17.080 -10.967 -18.973 1.00 . A A . 92 LYS HZ2 1 1
5 16804 1 1 92 LYS HZ3 H 17.489 -12.287 -19.961 1.00 . A A . 92 LYS HZ3 1 1
5 16805 1 1 92 LYS N N 18.025 -15.440 -15.340 1.00 . A A . 92 LYS N 1 1
5 16806 1 1 92 LYS NZ N 16.715 -11.668 -19.650 1.00 . A A . 92 LYS NZ 1 1
5 16807 1 1 92 LYS O O 15.407 -14.091 -15.224 1.00 . A A . 92 LYS O 1 1
5 16808 1 1 93 THR C C 14.584 -11.783 -12.300 1.00 . A A . 93 THR C 1 1
5 16809 1 1 93 THR CA C 14.765 -13.237 -12.743 1.00 . A A . 93 THR CA 1 1
5 16810 1 1 93 THR CB C 14.555 -14.161 -11.544 1.00 . A A . 93 THR CB 1 1
5 16811 1 1 93 THR CG2 C 13.447 -15.159 -11.862 1.00 . A A . 93 THR CG2 1 1
5 16812 1 1 93 THR H H 16.911 -13.244 -12.685 1.00 . A A . 93 THR H 1 1
5 16813 1 1 93 THR HA H 14.046 -13.478 -13.514 1.00 . A A . 93 THR HA 1 1
5 16814 1 1 93 THR HB H 14.273 -13.575 -10.684 1.00 . A A . 93 THR HB 1 1
5 16815 1 1 93 THR HG1 H 16.000 -15.357 -12.059 1.00 . A A . 93 THR HG1 1 1
5 16816 1 1 93 THR HG21 H 12.624 -15.010 -11.180 1.00 . A A . 93 THR HG21 1 1
5 16817 1 1 93 THR HG22 H 13.109 -15.006 -12.876 1.00 . A A . 93 THR HG22 1 1
5 16818 1 1 93 THR HG23 H 13.828 -16.163 -11.756 1.00 . A A . 93 THR HG23 1 1
5 16819 1 1 93 THR N N 16.145 -13.430 -13.263 1.00 . A A . 93 THR N 1 1
5 16820 1 1 93 THR O O 15.487 -11.172 -11.765 1.00 . A A . 93 THR O 1 1
5 16821 1 1 93 THR OG1 O 15.761 -14.860 -11.272 1.00 . A A . 93 THR OG1 1 1
5 16822 1 1 94 VAL C C 12.078 -9.788 -11.033 1.00 . A A . 94 VAL C 1 1
5 16823 1 1 94 VAL CA C 13.189 -9.813 -12.096 1.00 . A A . 94 VAL CA 1 1
5 16824 1 1 94 VAL CB C 12.817 -8.979 -13.344 1.00 . A A . 94 VAL CB 1 1
5 16825 1 1 94 VAL CG1 C 11.419 -8.362 -13.218 1.00 . A A . 94 VAL CG1 1 1
5 16826 1 1 94 VAL CG2 C 13.844 -7.858 -13.521 1.00 . A A . 94 VAL CG2 1 1
5 16827 1 1 94 VAL H H 12.703 -11.731 -12.940 1.00 . A A . 94 VAL H 1 1
5 16828 1 1 94 VAL HA H 14.098 -9.420 -11.663 1.00 . A A . 94 VAL HA 1 1
5 16829 1 1 94 VAL HB H 12.842 -9.618 -14.214 1.00 . A A . 94 VAL HB 1 1
5 16830 1 1 94 VAL HG11 H 10.728 -9.108 -12.860 1.00 . A A . 94 VAL HG11 1 1
5 16831 1 1 94 VAL HG12 H 11.452 -7.536 -12.524 1.00 . A A . 94 VAL HG12 1 1
5 16832 1 1 94 VAL HG13 H 11.096 -8.007 -14.185 1.00 . A A . 94 VAL HG13 1 1
5 16833 1 1 94 VAL HG21 H 13.815 -7.204 -12.662 1.00 . A A . 94 VAL HG21 1 1
5 16834 1 1 94 VAL HG22 H 14.831 -8.285 -13.615 1.00 . A A . 94 VAL HG22 1 1
5 16835 1 1 94 VAL HG23 H 13.610 -7.293 -14.411 1.00 . A A . 94 VAL HG23 1 1
5 16836 1 1 94 VAL N N 13.422 -11.223 -12.511 1.00 . A A . 94 VAL N 1 1
5 16837 1 1 94 VAL O O 11.543 -10.814 -10.662 1.00 . A A . 94 VAL O 1 1
5 16838 1 1 95 VAL C C 9.906 -7.231 -9.631 1.00 . A A . 95 VAL C 1 1
5 16839 1 1 95 VAL CA C 10.668 -8.556 -9.492 1.00 . A A . 95 VAL CA 1 1
5 16840 1 1 95 VAL CB C 11.326 -8.663 -8.106 1.00 . A A . 95 VAL CB 1 1
5 16841 1 1 95 VAL CG1 C 10.447 -8.011 -7.036 1.00 . A A . 95 VAL CG1 1 1
5 16842 1 1 95 VAL CG2 C 11.517 -10.137 -7.757 1.00 . A A . 95 VAL CG2 1 1
5 16843 1 1 95 VAL H H 12.182 -7.813 -10.836 1.00 . A A . 95 VAL H 1 1
5 16844 1 1 95 VAL HA H 9.982 -9.380 -9.625 1.00 . A A . 95 VAL HA 1 1
5 16845 1 1 95 VAL HB H 12.287 -8.171 -8.128 1.00 . A A . 95 VAL HB 1 1
5 16846 1 1 95 VAL HG11 H 9.442 -7.894 -7.415 1.00 . A A . 95 VAL HG11 1 1
5 16847 1 1 95 VAL HG12 H 10.429 -8.635 -6.155 1.00 . A A . 95 VAL HG12 1 1
5 16848 1 1 95 VAL HG13 H 10.852 -7.043 -6.783 1.00 . A A . 95 VAL HG13 1 1
5 16849 1 1 95 VAL HG21 H 10.561 -10.569 -7.497 1.00 . A A . 95 VAL HG21 1 1
5 16850 1 1 95 VAL HG22 H 11.928 -10.657 -8.607 1.00 . A A . 95 VAL HG22 1 1
5 16851 1 1 95 VAL HG23 H 12.191 -10.223 -6.919 1.00 . A A . 95 VAL HG23 1 1
5 16852 1 1 95 VAL N N 11.735 -8.630 -10.534 1.00 . A A . 95 VAL N 1 1
5 16853 1 1 95 VAL O O 10.463 -6.220 -10.009 1.00 . A A . 95 VAL O 1 1
5 16854 1 1 96 ALA C C 6.956 -5.778 -8.223 1.00 . A A . 96 ALA C 1 1
5 16855 1 1 96 ALA CA C 7.827 -5.981 -9.468 1.00 . A A . 96 ALA CA 1 1
5 16856 1 1 96 ALA CB C 6.920 -6.090 -10.694 1.00 . A A . 96 ALA CB 1 1
5 16857 1 1 96 ALA H H 8.200 -8.070 -9.046 1.00 . A A . 96 ALA H 1 1
5 16858 1 1 96 ALA HA H 8.491 -5.137 -9.586 1.00 . A A . 96 ALA HA 1 1
5 16859 1 1 96 ALA HB1 H 7.524 -6.155 -11.585 1.00 . A A . 96 ALA HB1 1 1
5 16860 1 1 96 ALA HB2 H 6.307 -6.976 -10.608 1.00 . A A . 96 ALA HB2 1 1
5 16861 1 1 96 ALA HB3 H 6.285 -5.218 -10.750 1.00 . A A . 96 ALA HB3 1 1
5 16862 1 1 96 ALA N N 8.630 -7.237 -9.340 1.00 . A A . 96 ALA N 1 1
5 16863 1 1 96 ALA O O 5.752 -5.924 -8.284 1.00 . A A . 96 ALA O 1 1
5 16864 1 1 97 PRO C C 6.577 -3.740 -5.652 1.00 . A A . 97 PRO C 1 1
5 16865 1 1 97 PRO CA C 6.877 -5.229 -5.861 1.00 . A A . 97 PRO CA 1 1
5 16866 1 1 97 PRO CB C 7.894 -5.706 -4.830 1.00 . A A . 97 PRO CB 1 1
5 16867 1 1 97 PRO CD C 9.025 -5.262 -6.958 1.00 . A A . 97 PRO CD 1 1
5 16868 1 1 97 PRO CG C 9.243 -5.559 -5.488 1.00 . A A . 97 PRO CG 1 1
5 16869 1 1 97 PRO HA H 5.981 -5.823 -5.805 1.00 . A A . 97 PRO HA 1 1
5 16870 1 1 97 PRO HB2 H 7.840 -5.091 -3.942 1.00 . A A . 97 PRO HB2 1 1
5 16871 1 1 97 PRO HB3 H 7.716 -6.739 -4.581 1.00 . A A . 97 PRO HB3 1 1
5 16872 1 1 97 PRO HD2 H 9.305 -4.242 -7.182 1.00 . A A . 97 PRO HD2 1 1
5 16873 1 1 97 PRO HD3 H 9.570 -5.951 -7.578 1.00 . A A . 97 PRO HD3 1 1
5 16874 1 1 97 PRO HG2 H 9.787 -4.748 -5.025 1.00 . A A . 97 PRO HG2 1 1
5 16875 1 1 97 PRO HG3 H 9.800 -6.477 -5.383 1.00 . A A . 97 PRO HG3 1 1
5 16876 1 1 97 PRO N N 7.591 -5.450 -7.131 1.00 . A A . 97 PRO N 1 1
5 16877 1 1 97 PRO O O 6.843 -2.913 -6.501 1.00 . A A . 97 PRO O 1 1
5 16878 1 1 98 ILE C C 6.125 -1.703 -2.754 1.00 . A A . 98 ILE C 1 1
5 16879 1 1 98 ILE CA C 5.744 -1.973 -4.209 1.00 . A A . 98 ILE CA 1 1
5 16880 1 1 98 ILE CB C 4.255 -1.695 -4.412 1.00 . A A . 98 ILE CB 1 1
5 16881 1 1 98 ILE CD1 C 2.973 -3.270 -5.863 1.00 . A A . 98 ILE CD1 1 1
5 16882 1 1 98 ILE CG1 C 3.874 -2.036 -5.853 1.00 . A A . 98 ILE CG1 1 1
5 16883 1 1 98 ILE CG2 C 3.968 -0.212 -4.146 1.00 . A A . 98 ILE CG2 1 1
5 16884 1 1 98 ILE H H 5.857 -4.089 -3.837 1.00 . A A . 98 ILE H 1 1
5 16885 1 1 98 ILE HA H 6.325 -1.336 -4.860 1.00 . A A . 98 ILE HA 1 1
5 16886 1 1 98 ILE HB H 3.678 -2.303 -3.730 1.00 . A A . 98 ILE HB 1 1
5 16887 1 1 98 ILE HD11 H 3.062 -3.773 -6.815 1.00 . A A . 98 ILE HD11 1 1
5 16888 1 1 98 ILE HD12 H 3.274 -3.941 -5.072 1.00 . A A . 98 ILE HD12 1 1
5 16889 1 1 98 ILE HD13 H 1.948 -2.970 -5.709 1.00 . A A . 98 ILE HD13 1 1
5 16890 1 1 98 ILE HG12 H 3.349 -1.200 -6.294 1.00 . A A . 98 ILE HG12 1 1
5 16891 1 1 98 ILE HG13 H 4.768 -2.241 -6.421 1.00 . A A . 98 ILE HG13 1 1
5 16892 1 1 98 ILE HG21 H 4.604 0.396 -4.773 1.00 . A A . 98 ILE HG21 1 1
5 16893 1 1 98 ILE HG22 H 2.933 0.004 -4.371 1.00 . A A . 98 ILE HG22 1 1
5 16894 1 1 98 ILE HG23 H 4.166 0.016 -3.109 1.00 . A A . 98 ILE HG23 1 1
5 16895 1 1 98 ILE N N 6.044 -3.400 -4.510 1.00 . A A . 98 ILE N 1 1
5 16896 1 1 98 ILE O O 6.364 -2.618 -1.992 1.00 . A A . 98 ILE O 1 1
5 16897 1 1 99 ASP C C 5.614 0.829 -0.341 1.00 . A A . 99 ASP C 1 1
5 16898 1 1 99 ASP CA C 6.587 -0.172 -0.956 1.00 . A A . 99 ASP CA 1 1
5 16899 1 1 99 ASP CB C 7.984 0.414 -0.941 1.00 . A A . 99 ASP CB 1 1
5 16900 1 1 99 ASP CG C 8.605 0.259 0.449 1.00 . A A . 99 ASP CG 1 1
5 16901 1 1 99 ASP H H 6.020 0.270 -2.981 1.00 . A A . 99 ASP H 1 1
5 16902 1 1 99 ASP HA H 6.581 -1.075 -0.383 1.00 . A A . 99 ASP HA 1 1
5 16903 1 1 99 ASP HB2 H 8.594 -0.097 -1.666 1.00 . A A . 99 ASP HB2 1 1
5 16904 1 1 99 ASP HB3 H 7.919 1.448 -1.190 1.00 . A A . 99 ASP HB3 1 1
5 16905 1 1 99 ASP HD2 H 10.324 -0.574 0.517 1.00 . A A . 99 ASP HD2 1 1
5 16906 1 1 99 ASP N N 6.202 -0.465 -2.358 1.00 . A A . 99 ASP N 1 1
5 16907 1 1 99 ASP O O 4.997 1.620 -1.028 1.00 . A A . 99 ASP O 1 1
5 16908 1 1 99 ASP OD1 O 7.855 0.087 1.397 1.00 . A A . 99 ASP OD1 1 1
5 16909 1 1 99 ASP OD2 O 9.982 0.323 0.543 1.00 . A A . 99 ASP OD2 1 1
5 16910 1 1 100 HIS C C 5.426 2.787 2.378 1.00 . A A . 100 HIS C 1 1
5 16911 1 1 100 HIS CA C 4.576 1.765 1.634 1.00 . A A . 100 HIS CA 1 1
5 16912 1 1 100 HIS CB C 3.679 1.017 2.622 1.00 . A A . 100 HIS CB 1 1
5 16913 1 1 100 HIS CD2 C 1.508 1.970 1.493 1.00 . A A . 100 HIS CD2 1 1
5 16914 1 1 100 HIS CE1 C 0.327 2.270 3.284 1.00 . A A . 100 HIS CE1 1 1
5 16915 1 1 100 HIS CG C 2.283 1.570 2.552 1.00 . A A . 100 HIS CG 1 1
5 16916 1 1 100 HIS H H 6.012 0.168 1.480 1.00 . A A . 100 HIS H 1 1
5 16917 1 1 100 HIS HA H 3.970 2.274 0.901 1.00 . A A . 100 HIS HA 1 1
5 16918 1 1 100 HIS HB2 H 3.665 -0.033 2.371 1.00 . A A . 100 HIS HB2 1 1
5 16919 1 1 100 HIS HB3 H 4.065 1.142 3.623 1.00 . A A . 100 HIS HB3 1 1
5 16920 1 1 100 HIS HD1 H 1.776 1.580 4.609 1.00 . A A . 100 HIS HD1 1 1
5 16921 1 1 100 HIS HD2 H 1.810 1.946 0.456 1.00 . A A . 100 HIS HD2 1 1
5 16922 1 1 100 HIS HE1 H -0.478 2.528 3.954 1.00 . A A . 100 HIS HE1 1 1
5 16923 1 1 100 HIS N N 5.489 0.808 0.953 1.00 . A A . 100 HIS N 1 1
5 16924 1 1 100 HIS ND1 N 1.510 1.770 3.684 1.00 . A A . 100 HIS ND1 1 1
5 16925 1 1 100 HIS NE2 N 0.273 2.413 1.958 1.00 . A A . 100 HIS NE2 1 1
5 16926 1 1 100 HIS O O 6.632 2.668 2.437 1.00 . A A . 100 HIS O 1 1
5 16927 1 1 101 PHE C C 4.879 5.412 4.807 1.00 . A A . 101 PHE C 1 1
5 16928 1 1 101 PHE CA C 5.646 4.815 3.628 1.00 . A A . 101 PHE CA 1 1
5 16929 1 1 101 PHE CB C 5.988 5.911 2.634 1.00 . A A . 101 PHE CB 1 1
5 16930 1 1 101 PHE CD1 C 8.355 5.782 3.483 1.00 . A A . 101 PHE CD1 1 1
5 16931 1 1 101 PHE CD2 C 7.981 6.089 1.108 1.00 . A A . 101 PHE CD2 1 1
5 16932 1 1 101 PHE CE1 C 9.738 5.796 3.267 1.00 . A A . 101 PHE CE1 1 1
5 16933 1 1 101 PHE CE2 C 9.364 6.102 0.890 1.00 . A A . 101 PHE CE2 1 1
5 16934 1 1 101 PHE CG C 7.477 5.930 2.404 1.00 . A A . 101 PHE CG 1 1
5 16935 1 1 101 PHE CZ C 10.242 5.954 1.971 1.00 . A A . 101 PHE CZ 1 1
5 16936 1 1 101 PHE H H 3.861 3.914 2.861 1.00 . A A . 101 PHE H 1 1
5 16937 1 1 101 PHE HA H 6.555 4.361 3.981 1.00 . A A . 101 PHE HA 1 1
5 16938 1 1 101 PHE HB2 H 5.483 5.710 1.702 1.00 . A A . 101 PHE HB2 1 1
5 16939 1 1 101 PHE HB3 H 5.663 6.856 3.024 1.00 . A A . 101 PHE HB3 1 1
5 16940 1 1 101 PHE HD1 H 7.964 5.657 4.482 1.00 . A A . 101 PHE HD1 1 1
5 16941 1 1 101 PHE HD2 H 7.301 6.200 0.274 1.00 . A A . 101 PHE HD2 1 1
5 16942 1 1 101 PHE HE1 H 10.416 5.681 4.100 1.00 . A A . 101 PHE HE1 1 1
5 16943 1 1 101 PHE HE2 H 9.753 6.224 -0.109 1.00 . A A . 101 PHE HE2 1 1
5 16944 1 1 101 PHE HZ H 11.309 5.965 1.805 1.00 . A A . 101 PHE HZ 1 1
5 16945 1 1 101 PHE N N 4.829 3.804 2.927 1.00 . A A . 101 PHE N 1 1
5 16946 1 1 101 PHE O O 3.666 5.501 4.798 1.00 . A A . 101 PHE O 1 1
5 16947 1 1 102 ARG C C 5.763 7.632 7.473 1.00 . A A . 102 ARG C 1 1
5 16948 1 1 102 ARG CA C 4.927 6.439 7.004 1.00 . A A . 102 ARG CA 1 1
5 16949 1 1 102 ARG CB C 4.824 5.402 8.124 1.00 . A A . 102 ARG CB 1 1
5 16950 1 1 102 ARG CD C 3.727 6.093 10.261 1.00 . A A . 102 ARG CD 1 1
5 16951 1 1 102 ARG CG C 3.485 5.562 8.846 1.00 . A A . 102 ARG CG 1 1
5 16952 1 1 102 ARG CZ C 2.508 4.265 11.284 1.00 . A A . 102 ARG CZ 1 1
5 16953 1 1 102 ARG H H 6.564 5.754 5.791 1.00 . A A . 102 ARG H 1 1
5 16954 1 1 102 ARG HA H 3.938 6.778 6.731 1.00 . A A . 102 ARG HA 1 1
5 16955 1 1 102 ARG HB2 H 4.890 4.409 7.702 1.00 . A A . 102 ARG HB2 1 1
5 16956 1 1 102 ARG HB3 H 5.629 5.550 8.827 1.00 . A A . 102 ARG HB3 1 1
5 16957 1 1 102 ARG HD2 H 4.702 5.779 10.601 1.00 . A A . 102 ARG HD2 1 1
5 16958 1 1 102 ARG HD3 H 3.678 7.171 10.254 1.00 . A A . 102 ARG HD3 1 1
5 16959 1 1 102 ARG HE H 2.130 6.168 11.704 1.00 . A A . 102 ARG HE 1 1
5 16960 1 1 102 ARG HG2 H 2.864 6.259 8.301 1.00 . A A . 102 ARG HG2 1 1
5 16961 1 1 102 ARG HG3 H 2.990 4.605 8.902 1.00 . A A . 102 ARG HG3 1 1
5 16962 1 1 102 ARG HH11 H 3.946 4.024 12.656 1.00 . A A . 102 ARG HH11 1 1
5 16963 1 1 102 ARG HH12 H 3.110 2.582 12.186 1.00 . A A . 102 ARG HH12 1 1
5 16964 1 1 102 ARG HH21 H 1.024 4.204 9.940 1.00 . A A . 102 ARG HH21 1 1
5 16965 1 1 102 ARG HH22 H 1.455 2.683 10.649 1.00 . A A . 102 ARG HH22 1 1
5 16966 1 1 102 ARG N N 5.587 5.832 5.817 1.00 . A A . 102 ARG N 1 1
5 16967 1 1 102 ARG NE N 2.684 5.554 11.179 1.00 . A A . 102 ARG NE 1 1
5 16968 1 1 102 ARG NH1 N 3.245 3.569 12.105 1.00 . A A . 102 ARG NH1 1 1
5 16969 1 1 102 ARG NH2 N 1.591 3.671 10.568 1.00 . A A . 102 ARG NH2 1 1
5 16970 1 1 102 ARG O O 6.853 7.475 7.988 1.00 . A A . 102 ARG O 1 1
5 16971 1 1 103 PHE C C 5.698 10.380 9.159 1.00 . A A . 103 PHE C 1 1
5 16972 1 1 103 PHE CA C 6.037 10.029 7.709 1.00 . A A . 103 PHE CA 1 1
5 16973 1 1 103 PHE CB C 5.658 11.206 6.806 1.00 . A A . 103 PHE CB 1 1
5 16974 1 1 103 PHE CD1 C 7.791 12.421 6.235 1.00 . A A . 103 PHE CD1 1 1
5 16975 1 1 103 PHE CD2 C 6.845 10.896 4.604 1.00 . A A . 103 PHE CD2 1 1
5 16976 1 1 103 PHE CE1 C 8.839 12.712 5.354 1.00 . A A . 103 PHE CE1 1 1
5 16977 1 1 103 PHE CE2 C 7.894 11.185 3.724 1.00 . A A . 103 PHE CE2 1 1
5 16978 1 1 103 PHE CG C 6.794 11.513 5.860 1.00 . A A . 103 PHE CG 1 1
5 16979 1 1 103 PHE CZ C 8.891 12.093 4.098 1.00 . A A . 103 PHE CZ 1 1
5 16980 1 1 103 PHE H H 4.391 8.928 6.862 1.00 . A A . 103 PHE H 1 1
5 16981 1 1 103 PHE HA H 7.097 9.833 7.622 1.00 . A A . 103 PHE HA 1 1
5 16982 1 1 103 PHE HB2 H 4.777 10.951 6.237 1.00 . A A . 103 PHE HB2 1 1
5 16983 1 1 103 PHE HB3 H 5.455 12.074 7.416 1.00 . A A . 103 PHE HB3 1 1
5 16984 1 1 103 PHE HD1 H 7.752 12.897 7.203 1.00 . A A . 103 PHE HD1 1 1
5 16985 1 1 103 PHE HD2 H 6.075 10.195 4.317 1.00 . A A . 103 PHE HD2 1 1
5 16986 1 1 103 PHE HE1 H 9.610 13.412 5.642 1.00 . A A . 103 PHE HE1 1 1
5 16987 1 1 103 PHE HE2 H 7.934 10.708 2.756 1.00 . A A . 103 PHE HE2 1 1
5 16988 1 1 103 PHE HZ H 9.699 12.319 3.418 1.00 . A A . 103 PHE HZ 1 1
5 16989 1 1 103 PHE N N 5.268 8.824 7.289 1.00 . A A . 103 PHE N 1 1
5 16990 1 1 103 PHE O O 5.109 9.595 9.877 1.00 . A A . 103 PHE O 1 1
5 16991 1 1 104 ASN C C 5.245 13.402 11.001 1.00 . A A . 104 ASN C 1 1
5 16992 1 1 104 ASN CA C 5.766 11.965 10.994 1.00 . A A . 104 ASN CA 1 1
5 16993 1 1 104 ASN CB C 7.043 11.882 11.834 1.00 . A A . 104 ASN CB 1 1
5 16994 1 1 104 ASN CG C 8.252 12.238 10.966 1.00 . A A . 104 ASN CG 1 1
5 16995 1 1 104 ASN H H 6.538 12.171 8.994 1.00 . A A . 104 ASN H 1 1
5 16996 1 1 104 ASN HA H 5.017 11.306 11.410 1.00 . A A . 104 ASN HA 1 1
5 16997 1 1 104 ASN HB2 H 6.976 12.576 12.659 1.00 . A A . 104 ASN HB2 1 1
5 16998 1 1 104 ASN HB3 H 7.160 10.880 12.216 1.00 . A A . 104 ASN HB3 1 1
5 16999 1 1 104 ASN HD21 H 7.856 14.183 10.961 1.00 . A A . 104 ASN HD21 1 1
5 17000 1 1 104 ASN HD22 H 9.237 13.722 10.089 1.00 . A A . 104 ASN HD22 1 1
5 17001 1 1 104 ASN N N 6.065 11.555 9.592 1.00 . A A . 104 ASN N 1 1
5 17002 1 1 104 ASN ND2 N 8.466 13.484 10.645 1.00 . A A . 104 ASN ND2 1 1
5 17003 1 1 104 ASN O O 4.347 13.745 11.745 1.00 . A A . 104 ASN O 1 1
5 17004 1 1 104 ASN OD1 O 9.011 11.372 10.577 1.00 . A A . 104 ASN OD1 1 1
5 17005 1 1 105 GLY C C 6.053 16.399 9.001 1.00 . A A . 105 GLY C 1 1
5 17006 1 1 105 GLY CA C 5.340 15.663 10.136 1.00 . A A . 105 GLY CA 1 1
5 17007 1 1 105 GLY H H 6.524 13.951 9.587 1.00 . A A . 105 GLY H 1 1
5 17008 1 1 105 GLY HA2 H 4.272 15.689 9.969 1.00 . A A . 105 GLY HA2 1 1
5 17009 1 1 105 GLY HA3 H 5.570 16.145 11.074 1.00 . A A . 105 GLY HA3 1 1
5 17010 1 1 105 GLY N N 5.801 14.247 10.178 1.00 . A A . 105 GLY N 1 1
5 17011 1 1 105 GLY O O 5.438 17.088 8.213 1.00 . A A . 105 GLY O 1 1
5 17012 1 1 106 ALA C C 9.592 16.968 8.174 1.00 . A A . 106 ALA C 1 1
5 17013 1 1 106 ALA CA C 8.102 16.946 7.827 1.00 . A A . 106 ALA CA 1 1
5 17014 1 1 106 ALA CB C 7.594 18.380 7.687 1.00 . A A . 106 ALA CB 1 1
5 17015 1 1 106 ALA H H 7.826 15.693 9.557 1.00 . A A . 106 ALA H 1 1
5 17016 1 1 106 ALA HA H 7.957 16.419 6.896 1.00 . A A . 106 ALA HA 1 1
5 17017 1 1 106 ALA HB1 H 6.857 18.426 6.898 1.00 . A A . 106 ALA HB1 1 1
5 17018 1 1 106 ALA HB2 H 7.147 18.696 8.618 1.00 . A A . 106 ALA HB2 1 1
5 17019 1 1 106 ALA HB3 H 8.421 19.032 7.446 1.00 . A A . 106 ALA HB3 1 1
5 17020 1 1 106 ALA N N 7.349 16.255 8.911 1.00 . A A . 106 ALA N 1 1
5 17021 1 1 106 ALA O O 10.126 17.974 8.594 1.00 . A A . 106 ALA O 1 1
5 17022 1 1 107 GLY C C 12.332 14.547 7.738 1.00 . A A . 107 GLY C 1 1
5 17023 1 1 107 GLY CA C 11.721 15.823 8.318 1.00 . A A . 107 GLY CA 1 1
5 17024 1 1 107 GLY H H 9.812 15.067 7.660 1.00 . A A . 107 GLY H 1 1
5 17025 1 1 107 GLY HA2 H 12.208 16.686 7.887 1.00 . A A . 107 GLY HA2 1 1
5 17026 1 1 107 GLY HA3 H 11.857 15.829 9.389 1.00 . A A . 107 GLY HA3 1 1
5 17027 1 1 107 GLY N N 10.264 15.866 8.000 1.00 . A A . 107 GLY N 1 1
5 17028 1 1 107 GLY O O 13.126 14.589 6.821 1.00 . A A . 107 GLY O 1 1
5 17029 1 1 108 LYS C C 11.430 11.075 7.695 1.00 . A A . 108 LYS C 1 1
5 17030 1 1 108 LYS CA C 12.531 12.133 7.745 1.00 . A A . 108 LYS CA 1 1
5 17031 1 1 108 LYS CB C 13.656 11.656 8.663 1.00 . A A . 108 LYS CB 1 1
5 17032 1 1 108 LYS CD C 14.205 11.340 11.078 1.00 . A A . 108 LYS CD 1 1
5 17033 1 1 108 LYS CE C 14.221 12.697 11.784 1.00 . A A . 108 LYS CE 1 1
5 17034 1 1 108 LYS CG C 13.082 11.316 10.040 1.00 . A A . 108 LYS CG 1 1
5 17035 1 1 108 LYS H H 11.326 13.397 9.007 1.00 . A A . 108 LYS H 1 1
5 17036 1 1 108 LYS HA H 12.921 12.292 6.750 1.00 . A A . 108 LYS HA 1 1
5 17037 1 1 108 LYS HB2 H 14.117 10.776 8.238 1.00 . A A . 108 LYS HB2 1 1
5 17038 1 1 108 LYS HB3 H 14.394 12.436 8.765 1.00 . A A . 108 LYS HB3 1 1
5 17039 1 1 108 LYS HD2 H 14.040 10.558 11.805 1.00 . A A . 108 LYS HD2 1 1
5 17040 1 1 108 LYS HD3 H 15.153 11.181 10.587 1.00 . A A . 108 LYS HD3 1 1
5 17041 1 1 108 LYS HE2 H 14.838 13.397 11.237 1.00 . A A . 108 LYS HE2 1 1
5 17042 1 1 108 LYS HE3 H 13.218 13.080 11.889 1.00 . A A . 108 LYS HE3 1 1
5 17043 1 1 108 LYS HG2 H 12.329 12.044 10.306 1.00 . A A . 108 LYS HG2 1 1
5 17044 1 1 108 LYS HG3 H 12.639 10.333 10.015 1.00 . A A . 108 LYS HG3 1 1
5 17045 1 1 108 LYS HZ1 H 14.848 13.310 13.672 1.00 . A A . 108 LYS HZ1 1 1
5 17046 1 1 108 LYS HZ2 H 14.212 11.736 13.630 1.00 . A A . 108 LYS HZ2 1 1
5 17047 1 1 108 LYS HZ3 H 15.764 12.038 13.016 1.00 . A A . 108 LYS HZ3 1 1
5 17048 1 1 108 LYS N N 11.969 13.411 8.267 1.00 . A A . 108 LYS N 1 1
5 17049 1 1 108 LYS NZ N 14.805 12.425 13.128 1.00 . A A . 108 LYS NZ 1 1
5 17050 1 1 108 LYS O O 10.256 11.379 7.762 1.00 . A A . 108 LYS O 1 1
5 17051 1 1 109 VAL C C 10.683 8.073 8.888 1.00 . A A . 109 VAL C 1 1
5 17052 1 1 109 VAL CA C 10.784 8.748 7.517 1.00 . A A . 109 VAL CA 1 1
5 17053 1 1 109 VAL CB C 11.206 7.721 6.467 1.00 . A A . 109 VAL CB 1 1
5 17054 1 1 109 VAL CG1 C 10.192 6.577 6.429 1.00 . A A . 109 VAL CG1 1 1
5 17055 1 1 109 VAL CG2 C 11.267 8.395 5.096 1.00 . A A . 109 VAL CG2 1 1
5 17056 1 1 109 VAL H H 12.756 9.608 7.521 1.00 . A A . 109 VAL H 1 1
5 17057 1 1 109 VAL HA H 9.824 9.168 7.246 1.00 . A A . 109 VAL HA 1 1
5 17058 1 1 109 VAL HB H 12.180 7.330 6.721 1.00 . A A . 109 VAL HB 1 1
5 17059 1 1 109 VAL HG11 H 9.512 6.670 7.262 1.00 . A A . 109 VAL HG11 1 1
5 17060 1 1 109 VAL HG12 H 9.635 6.621 5.504 1.00 . A A . 109 VAL HG12 1 1
5 17061 1 1 109 VAL HG13 H 10.712 5.633 6.492 1.00 . A A . 109 VAL HG13 1 1
5 17062 1 1 109 VAL HG21 H 11.402 7.646 4.330 1.00 . A A . 109 VAL HG21 1 1
5 17063 1 1 109 VAL HG22 H 10.346 8.930 4.917 1.00 . A A . 109 VAL HG22 1 1
5 17064 1 1 109 VAL HG23 H 12.095 9.088 5.071 1.00 . A A . 109 VAL HG23 1 1
5 17065 1 1 109 VAL N N 11.802 9.831 7.575 1.00 . A A . 109 VAL N 1 1
5 17066 1 1 109 VAL O O 11.653 7.977 9.614 1.00 . A A . 109 VAL O 1 1
5 17067 1 1 110 VAL C C 9.090 5.449 10.380 1.00 . A A . 110 VAL C 1 1
5 17068 1 1 110 VAL CA C 9.365 6.942 10.578 1.00 . A A . 110 VAL CA 1 1
5 17069 1 1 110 VAL CB C 8.195 7.576 11.331 1.00 . A A . 110 VAL CB 1 1
5 17070 1 1 110 VAL CG1 C 8.002 6.867 12.672 1.00 . A A . 110 VAL CG1 1 1
5 17071 1 1 110 VAL CG2 C 8.489 9.057 11.576 1.00 . A A . 110 VAL CG2 1 1
5 17072 1 1 110 VAL H H 8.747 7.694 8.655 1.00 . A A . 110 VAL H 1 1
5 17073 1 1 110 VAL HA H 10.272 7.068 11.151 1.00 . A A . 110 VAL HA 1 1
5 17074 1 1 110 VAL HB H 7.295 7.479 10.741 1.00 . A A . 110 VAL HB 1 1
5 17075 1 1 110 VAL HG11 H 8.963 6.570 13.064 1.00 . A A . 110 VAL HG11 1 1
5 17076 1 1 110 VAL HG12 H 7.521 7.538 13.369 1.00 . A A . 110 VAL HG12 1 1
5 17077 1 1 110 VAL HG13 H 7.384 5.993 12.532 1.00 . A A . 110 VAL HG13 1 1
5 17078 1 1 110 VAL HG21 H 8.288 9.297 12.610 1.00 . A A . 110 VAL HG21 1 1
5 17079 1 1 110 VAL HG22 H 9.527 9.259 11.356 1.00 . A A . 110 VAL HG22 1 1
5 17080 1 1 110 VAL HG23 H 7.861 9.658 10.937 1.00 . A A . 110 VAL HG23 1 1
5 17081 1 1 110 VAL N N 9.519 7.606 9.252 1.00 . A A . 110 VAL N 1 1
5 17082 1 1 110 VAL O O 9.893 4.609 10.728 1.00 . A A . 110 VAL O 1 1
5 17083 1 1 111 SER C C 7.520 3.381 8.121 1.00 . A A . 111 SER C 1 1
5 17084 1 1 111 SER CA C 7.638 3.670 9.619 1.00 . A A . 111 SER CA 1 1
5 17085 1 1 111 SER CB C 6.315 3.336 10.307 1.00 . A A . 111 SER CB 1 1
5 17086 1 1 111 SER H H 7.318 5.800 9.559 1.00 . A A . 111 SER H 1 1
5 17087 1 1 111 SER HA H 8.425 3.062 10.041 1.00 . A A . 111 SER HA 1 1
5 17088 1 1 111 SER HB2 H 5.723 4.230 10.405 1.00 . A A . 111 SER HB2 1 1
5 17089 1 1 111 SER HB3 H 5.773 2.612 9.712 1.00 . A A . 111 SER HB3 1 1
5 17090 1 1 111 SER HG H 6.978 1.940 11.490 1.00 . A A . 111 SER HG 1 1
5 17091 1 1 111 SER N N 7.958 5.110 9.830 1.00 . A A . 111 SER N 1 1
5 17092 1 1 111 SER O O 7.433 4.281 7.309 1.00 . A A . 111 SER O 1 1
5 17093 1 1 111 SER OG O 6.577 2.806 11.599 1.00 . A A . 111 SER OG 1 1
5 17094 1 1 112 MET C C 6.936 0.327 6.171 1.00 . A A . 112 MET C 1 1
5 17095 1 1 112 MET CA C 7.404 1.779 6.305 1.00 . A A . 112 MET CA 1 1
5 17096 1 1 112 MET CB C 8.769 1.943 5.633 1.00 . A A . 112 MET CB 1 1
5 17097 1 1 112 MET CE C 10.640 0.721 3.546 1.00 . A A . 112 MET CE 1 1
5 17098 1 1 112 MET CG C 8.570 2.356 4.174 1.00 . A A . 112 MET CG 1 1
5 17099 1 1 112 MET H H 7.588 1.420 8.420 1.00 . A A . 112 MET H 1 1
5 17100 1 1 112 MET HA H 6.687 2.435 5.831 1.00 . A A . 112 MET HA 1 1
5 17101 1 1 112 MET HB2 H 9.336 2.703 6.150 1.00 . A A . 112 MET HB2 1 1
5 17102 1 1 112 MET HB3 H 9.303 1.006 5.670 1.00 . A A . 112 MET HB3 1 1
5 17103 1 1 112 MET HE1 H 11.208 0.601 4.457 1.00 . A A . 112 MET HE1 1 1
5 17104 1 1 112 MET HE2 H 9.750 0.114 3.597 1.00 . A A . 112 MET HE2 1 1
5 17105 1 1 112 MET HE3 H 11.236 0.410 2.699 1.00 . A A . 112 MET HE3 1 1
5 17106 1 1 112 MET HG2 H 7.957 1.622 3.673 1.00 . A A . 112 MET HG2 1 1
5 17107 1 1 112 MET HG3 H 8.085 3.319 4.136 1.00 . A A . 112 MET HG3 1 1
5 17108 1 1 112 MET N N 7.517 2.130 7.749 1.00 . A A . 112 MET N 1 1
5 17109 1 1 112 MET O O 7.141 -0.485 7.052 1.00 . A A . 112 MET O 1 1
5 17110 1 1 112 MET SD S 10.178 2.459 3.351 1.00 . A A . 112 MET SD 1 1
5 17111 1 1 113 ARG C C 5.961 -1.803 3.416 1.00 . A A . 113 ARG C 1 1
5 17112 1 1 113 ARG CA C 5.827 -1.409 4.889 1.00 . A A . 113 ARG CA 1 1
5 17113 1 1 113 ARG CB C 4.360 -1.506 5.315 1.00 . A A . 113 ARG CB 1 1
5 17114 1 1 113 ARG CD C 3.102 -3.501 6.144 1.00 . A A . 113 ARG CD 1 1
5 17115 1 1 113 ARG CG C 3.808 -2.882 4.936 1.00 . A A . 113 ARG CG 1 1
5 17116 1 1 113 ARG CZ C 1.823 -4.839 4.583 1.00 . A A . 113 ARG CZ 1 1
5 17117 1 1 113 ARG H H 6.150 0.661 4.377 1.00 . A A . 113 ARG H 1 1
5 17118 1 1 113 ARG HA H 6.423 -2.075 5.495 1.00 . A A . 113 ARG HA 1 1
5 17119 1 1 113 ARG HB2 H 4.287 -1.371 6.384 1.00 . A A . 113 ARG HB2 1 1
5 17120 1 1 113 ARG HB3 H 3.788 -0.740 4.815 1.00 . A A . 113 ARG HB3 1 1
5 17121 1 1 113 ARG HD2 H 3.828 -3.711 6.915 1.00 . A A . 113 ARG HD2 1 1
5 17122 1 1 113 ARG HD3 H 2.364 -2.810 6.523 1.00 . A A . 113 ARG HD3 1 1
5 17123 1 1 113 ARG HE H 2.453 -5.546 6.327 1.00 . A A . 113 ARG HE 1 1
5 17124 1 1 113 ARG HG2 H 3.105 -2.776 4.122 1.00 . A A . 113 ARG HG2 1 1
5 17125 1 1 113 ARG HG3 H 4.620 -3.524 4.628 1.00 . A A . 113 ARG HG3 1 1
5 17126 1 1 113 ARG HH11 H 0.428 -3.483 5.063 1.00 . A A . 113 ARG HH11 1 1
5 17127 1 1 113 ARG HH12 H 0.300 -4.158 3.473 1.00 . A A . 113 ARG HH12 1 1
5 17128 1 1 113 ARG HH21 H 3.073 -6.210 3.834 1.00 . A A . 113 ARG HH21 1 1
5 17129 1 1 113 ARG HH22 H 1.799 -5.702 2.778 1.00 . A A . 113 ARG HH22 1 1
5 17130 1 1 113 ARG N N 6.306 -0.008 5.075 1.00 . A A . 113 ARG N 1 1
5 17131 1 1 113 ARG NE N 2.433 -4.767 5.734 1.00 . A A . 113 ARG NE 1 1
5 17132 1 1 113 ARG NH1 N 0.769 -4.103 4.355 1.00 . A A . 113 ARG NH1 1 1
5 17133 1 1 113 ARG NH2 N 2.266 -5.647 3.660 1.00 . A A . 113 ARG NH2 1 1
5 17134 1 1 113 ARG O O 5.476 -1.121 2.535 1.00 . A A . 113 ARG O 1 1
5 17135 1 1 114 ALA C C 5.715 -4.369 1.372 1.00 . A A . 114 ALA C 1 1
5 17136 1 1 114 ALA CA C 6.785 -3.334 1.725 1.00 . A A . 114 ALA CA 1 1
5 17137 1 1 114 ALA CB C 8.171 -3.957 1.547 1.00 . A A . 114 ALA CB 1 1
5 17138 1 1 114 ALA H H 7.002 -3.432 3.867 1.00 . A A . 114 ALA H 1 1
5 17139 1 1 114 ALA HA H 6.689 -2.479 1.072 1.00 . A A . 114 ALA HA 1 1
5 17140 1 1 114 ALA HB1 H 8.676 -3.482 0.718 1.00 . A A . 114 ALA HB1 1 1
5 17141 1 1 114 ALA HB2 H 8.749 -3.815 2.449 1.00 . A A . 114 ALA HB2 1 1
5 17142 1 1 114 ALA HB3 H 8.068 -5.014 1.349 1.00 . A A . 114 ALA HB3 1 1
5 17143 1 1 114 ALA N N 6.616 -2.897 3.142 1.00 . A A . 114 ALA N 1 1
5 17144 1 1 114 ALA O O 5.487 -5.314 2.102 1.00 . A A . 114 ALA O 1 1
5 17145 1 1 115 LEU C C 4.394 -5.859 -1.452 1.00 . A A . 115 LEU C 1 1
5 17146 1 1 115 LEU CA C 4.006 -5.184 -0.138 1.00 . A A . 115 LEU CA 1 1
5 17147 1 1 115 LEU CB C 2.669 -4.469 -0.320 1.00 . A A . 115 LEU CB 1 1
5 17148 1 1 115 LEU CD1 C 0.423 -5.265 0.435 1.00 . A A . 115 LEU CD1 1 1
5 17149 1 1 115 LEU CD2 C 1.039 -5.379 -1.981 1.00 . A A . 115 LEU CD2 1 1
5 17150 1 1 115 LEU CG C 1.567 -5.505 -0.550 1.00 . A A . 115 LEU CG 1 1
5 17151 1 1 115 LEU H H 5.254 -3.436 -0.322 1.00 . A A . 115 LEU H 1 1
5 17152 1 1 115 LEU HA H 3.906 -5.933 0.634 1.00 . A A . 115 LEU HA 1 1
5 17153 1 1 115 LEU HB2 H 2.444 -3.895 0.566 1.00 . A A . 115 LEU HB2 1 1
5 17154 1 1 115 LEU HB3 H 2.725 -3.813 -1.174 1.00 . A A . 115 LEU HB3 1 1
5 17155 1 1 115 LEU HD11 H 0.353 -4.210 0.655 1.00 . A A . 115 LEU HD11 1 1
5 17156 1 1 115 LEU HD12 H -0.505 -5.604 -0.001 1.00 . A A . 115 LEU HD12 1 1
5 17157 1 1 115 LEU HD13 H 0.612 -5.812 1.347 1.00 . A A . 115 LEU HD13 1 1
5 17158 1 1 115 LEU HD21 H 0.145 -5.975 -2.088 1.00 . A A . 115 LEU HD21 1 1
5 17159 1 1 115 LEU HD22 H 0.809 -4.344 -2.189 1.00 . A A . 115 LEU HD22 1 1
5 17160 1 1 115 LEU HD23 H 1.790 -5.727 -2.673 1.00 . A A . 115 LEU HD23 1 1
5 17161 1 1 115 LEU HG H 1.970 -6.497 -0.400 1.00 . A A . 115 LEU HG 1 1
5 17162 1 1 115 LEU N N 5.056 -4.204 0.256 1.00 . A A . 115 LEU N 1 1
5 17163 1 1 115 LEU O O 4.959 -5.250 -2.337 1.00 . A A . 115 LEU O 1 1
5 17164 1 1 116 PHE C C 4.086 -9.344 -2.600 1.00 . A A . 116 PHE C 1 1
5 17165 1 1 116 PHE CA C 4.404 -7.871 -2.822 1.00 . A A . 116 PHE CA 1 1
5 17166 1 1 116 PHE CB C 5.891 -7.735 -3.162 1.00 . A A . 116 PHE CB 1 1
5 17167 1 1 116 PHE CD1 C 6.784 -7.889 -0.810 1.00 . A A . 116 PHE CD1 1 1
5 17168 1 1 116 PHE CD2 C 7.423 -9.592 -2.415 1.00 . A A . 116 PHE CD2 1 1
5 17169 1 1 116 PHE CE1 C 7.553 -8.526 0.171 1.00 . A A . 116 PHE CE1 1 1
5 17170 1 1 116 PHE CE2 C 8.191 -10.229 -1.432 1.00 . A A . 116 PHE CE2 1 1
5 17171 1 1 116 PHE CG C 6.719 -8.421 -2.103 1.00 . A A . 116 PHE CG 1 1
5 17172 1 1 116 PHE CZ C 8.256 -9.696 -0.139 1.00 . A A . 116 PHE CZ 1 1
5 17173 1 1 116 PHE H H 3.613 -7.568 -0.842 1.00 . A A . 116 PHE H 1 1
5 17174 1 1 116 PHE HA H 3.810 -7.495 -3.640 1.00 . A A . 116 PHE HA 1 1
5 17175 1 1 116 PHE HB2 H 6.081 -8.197 -4.120 1.00 . A A . 116 PHE HB2 1 1
5 17176 1 1 116 PHE HB3 H 6.158 -6.697 -3.210 1.00 . A A . 116 PHE HB3 1 1
5 17177 1 1 116 PHE HD1 H 6.243 -6.986 -0.571 1.00 . A A . 116 PHE HD1 1 1
5 17178 1 1 116 PHE HD2 H 7.373 -10.002 -3.413 1.00 . A A . 116 PHE HD2 1 1
5 17179 1 1 116 PHE HE1 H 7.602 -8.114 1.169 1.00 . A A . 116 PHE HE1 1 1
5 17180 1 1 116 PHE HE2 H 8.733 -11.131 -1.673 1.00 . A A . 116 PHE HE2 1 1
5 17181 1 1 116 PHE HZ H 8.848 -10.188 0.619 1.00 . A A . 116 PHE HZ 1 1
5 17182 1 1 116 PHE N N 4.079 -7.117 -1.576 1.00 . A A . 116 PHE N 1 1
5 17183 1 1 116 PHE O O 3.313 -9.701 -1.734 1.00 . A A . 116 PHE O 1 1
5 17184 1 1 117 GLY C C 5.012 -12.440 -4.372 1.00 . A A . 117 GLY C 1 1
5 17185 1 1 117 GLY CA C 4.414 -11.657 -3.201 1.00 . A A . 117 GLY CA 1 1
5 17186 1 1 117 GLY H H 5.300 -9.890 -4.061 1.00 . A A . 117 GLY H 1 1
5 17187 1 1 117 GLY HA2 H 4.860 -11.997 -2.276 1.00 . A A . 117 GLY HA2 1 1
5 17188 1 1 117 GLY HA3 H 3.351 -11.821 -3.168 1.00 . A A . 117 GLY HA3 1 1
5 17189 1 1 117 GLY N N 4.680 -10.203 -3.372 1.00 . A A . 117 GLY N 1 1
5 17190 1 1 117 GLY O O 5.709 -11.895 -5.204 1.00 . A A . 117 GLY O 1 1
5 17191 1 1 118 GLU C C 4.561 -14.197 -6.859 1.00 . A A . 118 GLU C 1 1
5 17192 1 1 118 GLU CA C 5.296 -14.536 -5.560 1.00 . A A . 118 GLU CA 1 1
5 17193 1 1 118 GLU CB C 5.114 -16.021 -5.241 1.00 . A A . 118 GLU CB 1 1
5 17194 1 1 118 GLU CD C 5.730 -18.328 -5.976 1.00 . A A . 118 GLU CD 1 1
5 17195 1 1 118 GLU CG C 6.101 -16.847 -6.069 1.00 . A A . 118 GLU CG 1 1
5 17196 1 1 118 GLU H H 4.178 -14.136 -3.761 1.00 . A A . 118 GLU H 1 1
5 17197 1 1 118 GLU HA H 6.346 -14.320 -5.676 1.00 . A A . 118 GLU HA 1 1
5 17198 1 1 118 GLU HB2 H 5.297 -16.188 -4.189 1.00 . A A . 118 GLU HB2 1 1
5 17199 1 1 118 GLU HB3 H 4.106 -16.321 -5.482 1.00 . A A . 118 GLU HB3 1 1
5 17200 1 1 118 GLU HG2 H 6.059 -16.528 -7.100 1.00 . A A . 118 GLU HG2 1 1
5 17201 1 1 118 GLU HG3 H 7.100 -16.704 -5.686 1.00 . A A . 118 GLU HG3 1 1
5 17202 1 1 118 GLU N N 4.744 -13.717 -4.442 1.00 . A A . 118 GLU N 1 1
5 17203 1 1 118 GLU O O 4.876 -14.709 -7.913 1.00 . A A . 118 GLU O 1 1
5 17204 1 1 118 GLU OE1 O 4.603 -18.615 -5.606 1.00 . A A . 118 GLU OE1 1 1
5 17205 1 1 118 GLU OE2 O 6.579 -19.151 -6.274 1.00 . A A . 118 GLU OE2 1 1
5 17206 1 1 119 LYS C C 3.463 -11.718 -8.618 1.00 . A A . 119 LYS C 1 1
5 17207 1 1 119 LYS CA C 2.828 -12.957 -8.008 1.00 . A A . 119 LYS CA 1 1
5 17208 1 1 119 LYS CB C 1.397 -12.638 -7.603 1.00 . A A . 119 LYS CB 1 1
5 17209 1 1 119 LYS CD C -0.987 -13.228 -8.074 1.00 . A A . 119 LYS CD 1 1
5 17210 1 1 119 LYS CE C -1.574 -14.628 -8.269 1.00 . A A . 119 LYS CE 1 1
5 17211 1 1 119 LYS CG C 0.428 -13.184 -8.654 1.00 . A A . 119 LYS CG 1 1
5 17212 1 1 119 LYS H H 3.343 -12.932 -5.930 1.00 . A A . 119 LYS H 1 1
5 17213 1 1 119 LYS HA H 2.841 -13.763 -8.715 1.00 . A A . 119 LYS HA 1 1
5 17214 1 1 119 LYS HB2 H 1.193 -13.091 -6.647 1.00 . A A . 119 LYS HB2 1 1
5 17215 1 1 119 LYS HB3 H 1.282 -11.572 -7.523 1.00 . A A . 119 LYS HB3 1 1
5 17216 1 1 119 LYS HD2 H -0.952 -12.993 -7.020 1.00 . A A . 119 LYS HD2 1 1
5 17217 1 1 119 LYS HD3 H -1.607 -12.506 -8.584 1.00 . A A . 119 LYS HD3 1 1
5 17218 1 1 119 LYS HE2 H -1.688 -14.844 -9.323 1.00 . A A . 119 LYS HE2 1 1
5 17219 1 1 119 LYS HE3 H -0.947 -15.368 -7.797 1.00 . A A . 119 LYS HE3 1 1
5 17220 1 1 119 LYS HG2 H 0.443 -12.542 -9.523 1.00 . A A . 119 LYS HG2 1 1
5 17221 1 1 119 LYS HG3 H 0.729 -14.181 -8.939 1.00 . A A . 119 LYS HG3 1 1
5 17222 1 1 119 LYS HZ1 H -3.225 -15.551 -7.400 1.00 . A A . 119 LYS HZ1 1 1
5 17223 1 1 119 LYS HZ2 H -2.824 -14.053 -6.707 1.00 . A A . 119 LYS HZ2 1 1
5 17224 1 1 119 LYS HZ3 H -3.590 -14.112 -8.221 1.00 . A A . 119 LYS HZ3 1 1
5 17225 1 1 119 LYS N N 3.583 -13.336 -6.789 1.00 . A A . 119 LYS N 1 1
5 17226 1 1 119 LYS NZ N -2.904 -14.583 -7.599 1.00 . A A . 119 LYS NZ 1 1
5 17227 1 1 119 LYS O O 3.443 -11.507 -9.814 1.00 . A A . 119 LYS O 1 1
5 17228 1 1 120 ASN C C 6.134 -9.925 -8.610 1.00 . A A . 120 ASN C 1 1
5 17229 1 1 120 ASN CA C 4.668 -9.649 -8.275 1.00 . A A . 120 ASN CA 1 1
5 17230 1 1 120 ASN CB C 4.584 -8.575 -7.189 1.00 . A A . 120 ASN CB 1 1
5 17231 1 1 120 ASN CG C 3.746 -7.401 -7.694 1.00 . A A . 120 ASN CG 1 1
5 17232 1 1 120 ASN H H 4.006 -11.109 -6.831 1.00 . A A . 120 ASN H 1 1
5 17233 1 1 120 ASN HA H 4.157 -9.303 -9.161 1.00 . A A . 120 ASN HA 1 1
5 17234 1 1 120 ASN HB2 H 4.124 -8.992 -6.309 1.00 . A A . 120 ASN HB2 1 1
5 17235 1 1 120 ASN HB3 H 5.577 -8.230 -6.945 1.00 . A A . 120 ASN HB3 1 1
5 17236 1 1 120 ASN HD21 H 3.294 -6.756 -5.871 1.00 . A A . 120 ASN HD21 1 1
5 17237 1 1 120 ASN HD22 H 2.640 -5.845 -7.146 1.00 . A A . 120 ASN HD22 1 1
5 17238 1 1 120 ASN N N 4.021 -10.899 -7.787 1.00 . A A . 120 ASN N 1 1
5 17239 1 1 120 ASN ND2 N 3.179 -6.601 -6.833 1.00 . A A . 120 ASN ND2 1 1
5 17240 1 1 120 ASN O O 6.909 -9.017 -8.839 1.00 . A A . 120 ASN O 1 1
5 17241 1 1 120 ASN OD1 O 3.604 -7.208 -8.886 1.00 . A A . 120 ASN OD1 1 1
5 17242 1 1 121 ILE C C 8.038 -11.731 -10.493 1.00 . A A . 121 ILE C 1 1
5 17243 1 1 121 ILE CA C 7.934 -11.497 -8.984 1.00 . A A . 121 ILE CA 1 1
5 17244 1 1 121 ILE CB C 8.361 -12.755 -8.224 1.00 . A A . 121 ILE CB 1 1
5 17245 1 1 121 ILE CD1 C 8.107 -11.544 -6.054 1.00 . A A . 121 ILE CD1 1 1
5 17246 1 1 121 ILE CG1 C 7.678 -12.774 -6.857 1.00 . A A . 121 ILE CG1 1 1
5 17247 1 1 121 ILE CG2 C 9.879 -12.747 -8.025 1.00 . A A . 121 ILE CG2 1 1
5 17248 1 1 121 ILE H H 5.881 -11.889 -8.472 1.00 . A A . 121 ILE H 1 1
5 17249 1 1 121 ILE HA H 8.569 -10.671 -8.702 1.00 . A A . 121 ILE HA 1 1
5 17250 1 1 121 ILE HB H 8.074 -13.631 -8.786 1.00 . A A . 121 ILE HB 1 1
5 17251 1 1 121 ILE HD11 H 8.312 -11.834 -5.034 1.00 . A A . 121 ILE HD11 1 1
5 17252 1 1 121 ILE HD12 H 8.997 -11.121 -6.493 1.00 . A A . 121 ILE HD12 1 1
5 17253 1 1 121 ILE HD13 H 7.314 -10.810 -6.069 1.00 . A A . 121 ILE HD13 1 1
5 17254 1 1 121 ILE HG12 H 6.607 -12.760 -6.993 1.00 . A A . 121 ILE HG12 1 1
5 17255 1 1 121 ILE HG13 H 7.964 -13.668 -6.325 1.00 . A A . 121 ILE HG13 1 1
5 17256 1 1 121 ILE HG21 H 10.323 -12.005 -8.672 1.00 . A A . 121 ILE HG21 1 1
5 17257 1 1 121 ILE HG22 H 10.105 -12.511 -6.996 1.00 . A A . 121 ILE HG22 1 1
5 17258 1 1 121 ILE HG23 H 10.278 -13.721 -8.266 1.00 . A A . 121 ILE HG23 1 1
5 17259 1 1 121 ILE N N 6.521 -11.170 -8.651 1.00 . A A . 121 ILE N 1 1
5 17260 1 1 121 ILE O O 7.184 -11.310 -11.248 1.00 . A A . 121 ILE O 1 1
5 17261 1 1 122 HIS C C 9.987 -13.930 -12.647 1.00 . A A . 122 HIS C 1 1
5 17262 1 1 122 HIS CA C 9.207 -12.636 -12.410 1.00 . A A . 122 HIS CA 1 1
5 17263 1 1 122 HIS CB C 9.952 -11.469 -13.048 1.00 . A A . 122 HIS CB 1 1
5 17264 1 1 122 HIS CD2 C 7.951 -10.003 -13.915 1.00 . A A . 122 HIS CD2 1 1
5 17265 1 1 122 HIS CE1 C 8.323 -10.191 -16.041 1.00 . A A . 122 HIS CE1 1 1
5 17266 1 1 122 HIS CG C 9.064 -10.795 -14.056 1.00 . A A . 122 HIS CG 1 1
5 17267 1 1 122 HIS H H 9.753 -12.720 -10.329 1.00 . A A . 122 HIS H 1 1
5 17268 1 1 122 HIS HA H 8.229 -12.718 -12.853 1.00 . A A . 122 HIS HA 1 1
5 17269 1 1 122 HIS HB2 H 10.228 -10.765 -12.283 1.00 . A A . 122 HIS HB2 1 1
5 17270 1 1 122 HIS HB3 H 10.839 -11.836 -13.540 1.00 . A A . 122 HIS HB3 1 1
5 17271 1 1 122 HIS HD1 H 10.006 -11.399 -15.853 1.00 . A A . 122 HIS HD1 1 1
5 17272 1 1 122 HIS HD2 H 7.506 -9.717 -12.973 1.00 . A A . 122 HIS HD2 1 1
5 17273 1 1 122 HIS HE1 H 8.240 -10.093 -17.113 1.00 . A A . 122 HIS HE1 1 1
5 17274 1 1 122 HIS N N 9.070 -12.390 -10.946 1.00 . A A . 122 HIS N 1 1
5 17275 1 1 122 HIS ND1 N 9.283 -10.901 -15.420 1.00 . A A . 122 HIS ND1 1 1
5 17276 1 1 122 HIS NE2 N 7.484 -9.624 -15.170 1.00 . A A . 122 HIS NE2 1 1
5 17277 1 1 122 HIS O O 10.704 -14.401 -11.787 1.00 . A A . 122 HIS O 1 1
5 17278 1 1 123 ALA C C 10.790 -15.901 -15.619 1.00 . A A . 123 ALA C 1 1
5 17279 1 1 123 ALA CA C 10.604 -15.763 -14.106 1.00 . A A . 123 ALA CA 1 1
5 17280 1 1 123 ALA CB C 9.815 -16.962 -13.577 1.00 . A A . 123 ALA CB 1 1
5 17281 1 1 123 ALA H H 9.283 -14.106 -14.495 1.00 . A A . 123 ALA H 1 1
5 17282 1 1 123 ALA HA H 11.572 -15.727 -13.628 1.00 . A A . 123 ALA HA 1 1
5 17283 1 1 123 ALA HB1 H 10.200 -17.246 -12.610 1.00 . A A . 123 ALA HB1 1 1
5 17284 1 1 123 ALA HB2 H 8.773 -16.695 -13.486 1.00 . A A . 123 ALA HB2 1 1
5 17285 1 1 123 ALA HB3 H 9.917 -17.790 -14.263 1.00 . A A . 123 ALA HB3 1 1
5 17286 1 1 123 ALA N N 9.861 -14.505 -13.812 1.00 . A A . 123 ALA N 1 1
5 17287 1 1 123 ALA O O 10.049 -16.597 -16.285 1.00 . A A . 123 ALA O 1 1
5 17288 1 1 124 GLY C C 13.394 -15.917 -17.901 1.00 . A A . 124 GLY C 1 1
5 17289 1 1 124 GLY CA C 12.005 -15.335 -17.635 1.00 . A A . 124 GLY CA 1 1
5 17290 1 1 124 GLY H H 12.358 -14.686 -15.611 1.00 . A A . 124 GLY H 1 1
5 17291 1 1 124 GLY HA2 H 11.255 -15.974 -18.078 1.00 . A A . 124 GLY HA2 1 1
5 17292 1 1 124 GLY HA3 H 11.942 -14.349 -18.072 1.00 . A A . 124 GLY HA3 1 1
5 17293 1 1 124 GLY N N 11.773 -15.243 -16.166 1.00 . A A . 124 GLY N 1 1
5 17294 1 1 124 GLY O O 14.353 -15.597 -17.225 1.00 . A A . 124 GLY O 1 1
5 17295 1 1 125 ALA C C 15.096 -17.285 -20.702 1.00 . A A . 125 ALA C 1 1
5 17296 1 1 125 ALA CA C 14.840 -17.369 -19.196 1.00 . A A . 125 ALA CA 1 1
5 17297 1 1 125 ALA CB C 14.855 -18.834 -18.755 1.00 . A A . 125 ALA CB 1 1
5 17298 1 1 125 ALA H H 12.727 -17.011 -19.419 1.00 . A A . 125 ALA H 1 1
5 17299 1 1 125 ALA HA H 15.612 -16.827 -18.669 1.00 . A A . 125 ALA HA 1 1
5 17300 1 1 125 ALA HB1 H 15.671 -18.993 -18.065 1.00 . A A . 125 ALA HB1 1 1
5 17301 1 1 125 ALA HB2 H 13.920 -19.074 -18.269 1.00 . A A . 125 ALA HB2 1 1
5 17302 1 1 125 ALA HB3 H 14.985 -19.469 -19.619 1.00 . A A . 125 ALA HB3 1 1
5 17303 1 1 125 ALA N N 13.513 -16.768 -18.884 1.00 . A A . 125 ALA N 1 1
5 17304 1 1 125 ALA O O 16.253 -17.285 -21.087 1.00 . A A . 125 ALA O 1 1
5 17305 1 1 125 ALA OXT O 14.130 -17.223 -21.444 1.00 . A A . 125 ALA OXT 1 1
5 17306 2 1 1 MET C C -0.837 -21.215 0.036 1.00 . B B . 201 MET C 1 1
5 17307 2 1 1 MET CA C -1.012 -22.500 0.849 1.00 . B B . 201 MET CA 1 1
5 17308 2 1 1 MET CB C -1.675 -22.198 2.193 1.00 . B B . 201 MET CB 1 1
5 17309 2 1 1 MET CE C -0.818 -23.128 5.212 1.00 . B B . 201 MET CE 1 1
5 17310 2 1 1 MET CG C -2.110 -23.506 2.855 1.00 . B B . 201 MET CG 1 1
5 17311 2 1 1 MET H1 H 0.968 -22.962 0.392 1.00 . B B . 201 MET H1 1 1
5 17312 2 1 1 MET H2 H 0.705 -22.581 2.027 1.00 . B B . 201 MET H2 1 1
5 17313 2 1 1 MET H3 H 0.214 -24.087 1.412 1.00 . B B . 201 MET H3 1 1
5 17314 2 1 1 MET HA H -1.602 -23.217 0.300 1.00 . B B . 201 MET HA 1 1
5 17315 2 1 1 MET HB2 H -0.972 -21.686 2.834 1.00 . B B . 201 MET HB2 1 1
5 17316 2 1 1 MET HB3 H -2.540 -21.572 2.035 1.00 . B B . 201 MET HB3 1 1
5 17317 2 1 1 MET HE1 H 0.178 -22.827 5.505 1.00 . B B . 201 MET HE1 1 1
5 17318 2 1 1 MET HE2 H -1.397 -22.253 4.966 1.00 . B B . 201 MET HE2 1 1
5 17319 2 1 1 MET HE3 H -1.295 -23.657 6.026 1.00 . B B . 201 MET HE3 1 1
5 17320 2 1 1 MET HG2 H -2.925 -23.313 3.536 1.00 . B B . 201 MET HG2 1 1
5 17321 2 1 1 MET HG3 H -2.433 -24.203 2.095 1.00 . B B . 201 MET HG3 1 1
5 17322 2 1 1 MET N N 0.320 -23.076 1.197 1.00 . B B . 201 MET N 1 1
5 17323 2 1 1 MET O O -0.827 -21.234 -1.179 1.00 . B B . 201 MET O 1 1
5 17324 2 1 1 MET SD S -0.716 -24.214 3.767 1.00 . B B . 201 MET SD 1 1
5 17325 2 1 2 ASN C C -1.539 -18.740 -1.181 1.00 . B B . 202 ASN C 1 1
5 17326 2 1 2 ASN CA C -0.525 -18.813 -0.040 1.00 . B B . 202 ASN CA 1 1
5 17327 2 1 2 ASN CB C 0.893 -18.739 -0.610 1.00 . B B . 202 ASN CB 1 1
5 17328 2 1 2 ASN CG C 1.906 -19.005 0.505 1.00 . B B . 202 ASN CG 1 1
5 17329 2 1 2 ASN H H -0.709 -20.103 1.676 1.00 . B B . 202 ASN H 1 1
5 17330 2 1 2 ASN HA H -0.684 -17.986 0.636 1.00 . B B . 202 ASN HA 1 1
5 17331 2 1 2 ASN HB2 H 1.008 -19.482 -1.386 1.00 . B B . 202 ASN HB2 1 1
5 17332 2 1 2 ASN HB3 H 1.064 -17.757 -1.023 1.00 . B B . 202 ASN HB3 1 1
5 17333 2 1 2 ASN HD21 H 2.265 -17.079 0.831 1.00 . B B . 202 ASN HD21 1 1
5 17334 2 1 2 ASN HD22 H 3.132 -18.156 1.816 1.00 . B B . 202 ASN HD22 1 1
5 17335 2 1 2 ASN N N -0.698 -20.098 0.696 1.00 . B B . 202 ASN N 1 1
5 17336 2 1 2 ASN ND2 N 2.483 -17.995 1.099 1.00 . B B . 202 ASN ND2 1 1
5 17337 2 1 2 ASN O O -1.214 -18.367 -2.291 1.00 . B B . 202 ASN O 1 1
5 17338 2 1 2 ASN OD1 O 2.176 -20.142 0.839 1.00 . B B . 202 ASN OD1 1 1
5 17339 2 1 3 THR C C -4.467 -17.666 -1.994 1.00 . B B . 203 THR C 1 1
5 17340 2 1 3 THR CA C -3.803 -19.046 -1.989 1.00 . B B . 203 THR CA 1 1
5 17341 2 1 3 THR CB C -4.853 -20.123 -1.726 1.00 . B B . 203 THR CB 1 1
5 17342 2 1 3 THR CG2 C -6.103 -19.851 -2.567 1.00 . B B . 203 THR CG2 1 1
5 17343 2 1 3 THR H H -3.009 -19.394 -0.018 1.00 . B B . 203 THR H 1 1
5 17344 2 1 3 THR HA H -3.344 -19.229 -2.939 1.00 . B B . 203 THR HA 1 1
5 17345 2 1 3 THR HB H -5.113 -20.110 -0.688 1.00 . B B . 203 THR HB 1 1
5 17346 2 1 3 THR HG1 H -4.634 -22.031 -1.420 1.00 . B B . 203 THR HG1 1 1
5 17347 2 1 3 THR HG21 H -6.611 -18.978 -2.185 1.00 . B B . 203 THR HG21 1 1
5 17348 2 1 3 THR HG22 H -5.816 -19.681 -3.594 1.00 . B B . 203 THR HG22 1 1
5 17349 2 1 3 THR HG23 H -6.765 -20.704 -2.514 1.00 . B B . 203 THR HG23 1 1
5 17350 2 1 3 THR N N -2.767 -19.096 -0.919 1.00 . B B . 203 THR N 1 1
5 17351 2 1 3 THR O O -5.221 -17.339 -1.100 1.00 . B B . 203 THR O 1 1
5 17352 2 1 3 THR OG1 O -4.319 -21.395 -2.066 1.00 . B B . 203 THR OG1 1 1
5 17353 2 1 4 PRO C C -6.224 -15.631 -3.509 1.00 . B B . 204 PRO C 1 1
5 17354 2 1 4 PRO CA C -4.741 -15.542 -3.134 1.00 . B B . 204 PRO CA 1 1
5 17355 2 1 4 PRO CB C -3.928 -14.909 -4.261 1.00 . B B . 204 PRO CB 1 1
5 17356 2 1 4 PRO CD C -3.265 -17.226 -4.123 1.00 . B B . 204 PRO CD 1 1
5 17357 2 1 4 PRO CG C -3.426 -16.063 -5.068 1.00 . B B . 204 PRO CG 1 1
5 17358 2 1 4 PRO HA H -4.609 -14.984 -2.221 1.00 . B B . 204 PRO HA 1 1
5 17359 2 1 4 PRO HB2 H -4.557 -14.268 -4.863 1.00 . B B . 204 PRO HB2 1 1
5 17360 2 1 4 PRO HB3 H -3.098 -14.351 -3.857 1.00 . B B . 204 PRO HB3 1 1
5 17361 2 1 4 PRO HD2 H -3.567 -18.146 -4.602 1.00 . B B . 204 PRO HD2 1 1
5 17362 2 1 4 PRO HD3 H -2.247 -17.293 -3.773 1.00 . B B . 204 PRO HD3 1 1
5 17363 2 1 4 PRO HG2 H -4.140 -16.309 -5.842 1.00 . B B . 204 PRO HG2 1 1
5 17364 2 1 4 PRO HG3 H -2.472 -15.818 -5.509 1.00 . B B . 204 PRO HG3 1 1
5 17365 2 1 4 PRO N N -4.163 -16.902 -3.008 1.00 . B B . 204 PRO N 1 1
5 17366 2 1 4 PRO O O -6.908 -14.633 -3.619 1.00 . B B . 204 PRO O 1 1
5 17367 2 1 5 GLU C C -9.032 -16.365 -2.973 1.00 . B B . 205 GLU C 1 1
5 17368 2 1 5 GLU CA C -8.160 -16.979 -4.069 1.00 . B B . 205 GLU CA 1 1
5 17369 2 1 5 GLU CB C -8.487 -18.467 -4.206 1.00 . B B . 205 GLU CB 1 1
5 17370 2 1 5 GLU CD C -9.529 -20.202 -5.670 1.00 . B B . 205 GLU CD 1 1
5 17371 2 1 5 GLU CG C -9.285 -18.703 -5.489 1.00 . B B . 205 GLU CG 1 1
5 17372 2 1 5 GLU H H -6.154 -17.614 -3.610 1.00 . B B . 205 GLU H 1 1
5 17373 2 1 5 GLU HA H -8.351 -16.479 -5.006 1.00 . B B . 205 GLU HA 1 1
5 17374 2 1 5 GLU HB2 H -7.569 -19.035 -4.243 1.00 . B B . 205 GLU HB2 1 1
5 17375 2 1 5 GLU HB3 H -9.074 -18.787 -3.357 1.00 . B B . 205 GLU HB3 1 1
5 17376 2 1 5 GLU HG2 H -10.233 -18.187 -5.424 1.00 . B B . 205 GLU HG2 1 1
5 17377 2 1 5 GLU HG3 H -8.727 -18.327 -6.335 1.00 . B B . 205 GLU HG3 1 1
5 17378 2 1 5 GLU N N -6.724 -16.821 -3.704 1.00 . B B . 205 GLU N 1 1
5 17379 2 1 5 GLU O O -9.752 -15.412 -3.197 1.00 . B B . 205 GLU O 1 1
5 17380 2 1 5 GLU OE1 O -8.590 -20.897 -6.022 1.00 . B B . 205 GLU OE1 1 1
5 17381 2 1 5 GLU OE2 O -10.651 -20.630 -5.450 1.00 . B B . 205 GLU OE2 1 1
5 17382 2 1 6 HIS C C -9.383 -14.909 -0.400 1.00 . B B . 206 HIS C 1 1
5 17383 2 1 6 HIS CA C -9.798 -16.354 -0.674 1.00 . B B . 206 HIS CA 1 1
5 17384 2 1 6 HIS CB C -9.581 -17.195 0.586 1.00 . B B . 206 HIS CB 1 1
5 17385 2 1 6 HIS CD2 C -12.105 -17.347 1.305 1.00 . B B . 206 HIS CD2 1 1
5 17386 2 1 6 HIS CE1 C -11.905 -16.573 3.319 1.00 . B B . 206 HIS CE1 1 1
5 17387 2 1 6 HIS CG C -10.775 -17.059 1.490 1.00 . B B . 206 HIS CG 1 1
5 17388 2 1 6 HIS H H -8.386 -17.674 -1.626 1.00 . B B . 206 HIS H 1 1
5 17389 2 1 6 HIS HA H -10.842 -16.383 -0.952 1.00 . B B . 206 HIS HA 1 1
5 17390 2 1 6 HIS HB2 H -9.455 -18.232 0.310 1.00 . B B . 206 HIS HB2 1 1
5 17391 2 1 6 HIS HB3 H -8.699 -16.849 1.102 1.00 . B B . 206 HIS HB3 1 1
5 17392 2 1 6 HIS HD1 H -9.849 -16.269 3.223 1.00 . B B . 206 HIS HD1 1 1
5 17393 2 1 6 HIS HD2 H -12.534 -17.749 0.399 1.00 . B B . 206 HIS HD2 1 1
5 17394 2 1 6 HIS HE1 H -12.131 -16.243 4.322 1.00 . B B . 206 HIS HE1 1 1
5 17395 2 1 6 HIS N N -8.974 -16.906 -1.785 1.00 . B B . 206 HIS N 1 1
5 17396 2 1 6 HIS ND1 N -10.671 -16.567 2.782 1.00 . B B . 206 HIS ND1 1 1
5 17397 2 1 6 HIS NE2 N -12.816 -17.039 2.461 1.00 . B B . 206 HIS NE2 1 1
5 17398 2 1 6 HIS O O -10.209 -14.033 -0.241 1.00 . B B . 206 HIS O 1 1
5 17399 2 1 7 MET C C -8.121 -12.344 -1.191 1.00 . B B . 207 MET C 1 1
5 17400 2 1 7 MET CA C -7.628 -13.278 -0.084 1.00 . B B . 207 MET CA 1 1
5 17401 2 1 7 MET CB C -6.104 -13.300 -0.070 1.00 . B B . 207 MET CB 1 1
5 17402 2 1 7 MET CE C -3.283 -14.939 0.146 1.00 . B B . 207 MET CE 1 1
5 17403 2 1 7 MET CG C -5.618 -14.027 1.184 1.00 . B B . 207 MET CG 1 1
5 17404 2 1 7 MET H H -7.451 -15.365 -0.476 1.00 . B B . 207 MET H 1 1
5 17405 2 1 7 MET HA H -7.994 -12.939 0.872 1.00 . B B . 207 MET HA 1 1
5 17406 2 1 7 MET HB2 H -5.744 -13.814 -0.948 1.00 . B B . 207 MET HB2 1 1
5 17407 2 1 7 MET HB3 H -5.736 -12.298 -0.067 1.00 . B B . 207 MET HB3 1 1
5 17408 2 1 7 MET HE1 H -2.377 -15.416 0.482 1.00 . B B . 207 MET HE1 1 1
5 17409 2 1 7 MET HE2 H -4.048 -15.689 -0.004 1.00 . B B . 207 MET HE2 1 1
5 17410 2 1 7 MET HE3 H -3.091 -14.421 -0.784 1.00 . B B . 207 MET HE3 1 1
5 17411 2 1 7 MET HG2 H -6.144 -13.648 2.047 1.00 . B B . 207 MET HG2 1 1
5 17412 2 1 7 MET HG3 H -5.809 -15.085 1.084 1.00 . B B . 207 MET HG3 1 1
5 17413 2 1 7 MET N N -8.104 -14.652 -0.346 1.00 . B B . 207 MET N 1 1
5 17414 2 1 7 MET O O -8.542 -11.233 -0.935 1.00 . B B . 207 MET O 1 1
5 17415 2 1 7 MET SD S -3.841 -13.750 1.391 1.00 . B B . 207 MET SD 1 1
5 17416 2 1 8 THR C C -10.046 -11.660 -3.376 1.00 . B B . 208 THR C 1 1
5 17417 2 1 8 THR CA C -8.548 -11.918 -3.536 1.00 . B B . 208 THR CA 1 1
5 17418 2 1 8 THR CB C -8.293 -12.613 -4.875 1.00 . B B . 208 THR CB 1 1
5 17419 2 1 8 THR CG2 C -9.020 -11.855 -5.986 1.00 . B B . 208 THR CG2 1 1
5 17420 2 1 8 THR H H -7.736 -13.684 -2.606 1.00 . B B . 208 THR H 1 1
5 17421 2 1 8 THR HA H -8.016 -10.977 -3.511 1.00 . B B . 208 THR HA 1 1
5 17422 2 1 8 THR HB H -8.665 -13.625 -4.833 1.00 . B B . 208 THR HB 1 1
5 17423 2 1 8 THR HG1 H -6.472 -13.154 -4.461 1.00 . B B . 208 THR HG1 1 1
5 17424 2 1 8 THR HG21 H -10.086 -11.905 -5.820 1.00 . B B . 208 THR HG21 1 1
5 17425 2 1 8 THR HG22 H -8.704 -10.821 -5.984 1.00 . B B . 208 THR HG22 1 1
5 17426 2 1 8 THR HG23 H -8.784 -12.301 -6.941 1.00 . B B . 208 THR HG23 1 1
5 17427 2 1 8 THR N N -8.077 -12.784 -2.420 1.00 . B B . 208 THR N 1 1
5 17428 2 1 8 THR O O -10.513 -10.549 -3.529 1.00 . B B . 208 THR O 1 1
5 17429 2 1 8 THR OG1 O -6.898 -12.629 -5.142 1.00 . B B . 208 THR OG1 1 1
5 17430 2 1 9 ALA C C -12.494 -11.309 -1.937 1.00 . B B . 209 ALA C 1 1
5 17431 2 1 9 ALA CA C -12.269 -12.481 -2.888 1.00 . B B . 209 ALA CA 1 1
5 17432 2 1 9 ALA CB C -12.891 -13.749 -2.298 1.00 . B B . 209 ALA CB 1 1
5 17433 2 1 9 ALA H H -10.408 -13.563 -2.937 1.00 . B B . 209 ALA H 1 1
5 17434 2 1 9 ALA HA H -12.722 -12.265 -3.845 1.00 . B B . 209 ALA HA 1 1
5 17435 2 1 9 ALA HB1 H -13.719 -14.064 -2.915 1.00 . B B . 209 ALA HB1 1 1
5 17436 2 1 9 ALA HB2 H -12.148 -14.532 -2.263 1.00 . B B . 209 ALA HB2 1 1
5 17437 2 1 9 ALA HB3 H -13.244 -13.543 -1.297 1.00 . B B . 209 ALA HB3 1 1
5 17438 2 1 9 ALA N N -10.803 -12.676 -3.063 1.00 . B B . 209 ALA N 1 1
5 17439 2 1 9 ALA O O -13.328 -10.456 -2.170 1.00 . B B . 209 ALA O 1 1
5 17440 2 1 10 VAL C C -11.778 -8.814 -0.682 1.00 . B B . 210 VAL C 1 1
5 17441 2 1 10 VAL CA C -11.901 -10.133 0.091 1.00 . B B . 210 VAL CA 1 1
5 17442 2 1 10 VAL CB C -10.812 -10.245 1.180 1.00 . B B . 210 VAL CB 1 1
5 17443 2 1 10 VAL CG1 C -10.241 -8.865 1.535 1.00 . B B . 210 VAL CG1 1 1
5 17444 2 1 10 VAL CG2 C -11.419 -10.866 2.441 1.00 . B B . 210 VAL CG2 1 1
5 17445 2 1 10 VAL H H -11.072 -11.950 -0.711 1.00 . B B . 210 VAL H 1 1
5 17446 2 1 10 VAL HA H -12.879 -10.189 0.550 1.00 . B B . 210 VAL HA 1 1
5 17447 2 1 10 VAL HB H -10.017 -10.879 0.818 1.00 . B B . 210 VAL HB 1 1
5 17448 2 1 10 VAL HG11 H -11.051 -8.187 1.761 1.00 . B B . 210 VAL HG11 1 1
5 17449 2 1 10 VAL HG12 H -9.595 -8.954 2.396 1.00 . B B . 210 VAL HG12 1 1
5 17450 2 1 10 VAL HG13 H -9.675 -8.484 0.698 1.00 . B B . 210 VAL HG13 1 1
5 17451 2 1 10 VAL HG21 H -10.697 -10.828 3.243 1.00 . B B . 210 VAL HG21 1 1
5 17452 2 1 10 VAL HG22 H -12.303 -10.315 2.725 1.00 . B B . 210 VAL HG22 1 1
5 17453 2 1 10 VAL HG23 H -11.684 -11.894 2.245 1.00 . B B . 210 VAL HG23 1 1
5 17454 2 1 10 VAL N N -11.745 -11.256 -0.871 1.00 . B B . 210 VAL N 1 1
5 17455 2 1 10 VAL O O -12.307 -7.798 -0.285 1.00 . B B . 210 VAL O 1 1
5 17456 2 1 11 VAL C C -12.076 -7.504 -3.604 1.00 . B B . 211 VAL C 1 1
5 17457 2 1 11 VAL CA C -10.929 -7.589 -2.593 1.00 . B B . 211 VAL CA 1 1
5 17458 2 1 11 VAL CB C -9.587 -7.630 -3.333 1.00 . B B . 211 VAL CB 1 1
5 17459 2 1 11 VAL CG1 C -9.606 -6.633 -4.492 1.00 . B B . 211 VAL CG1 1 1
5 17460 2 1 11 VAL CG2 C -8.461 -7.262 -2.365 1.00 . B B . 211 VAL CG2 1 1
5 17461 2 1 11 VAL H H -10.668 -9.665 -2.090 1.00 . B B . 211 VAL H 1 1
5 17462 2 1 11 VAL HA H -10.956 -6.728 -1.941 1.00 . B B . 211 VAL HA 1 1
5 17463 2 1 11 VAL HB H -9.421 -8.626 -3.719 1.00 . B B . 211 VAL HB 1 1
5 17464 2 1 11 VAL HG11 H -10.155 -5.750 -4.199 1.00 . B B . 211 VAL HG11 1 1
5 17465 2 1 11 VAL HG12 H -8.594 -6.360 -4.749 1.00 . B B . 211 VAL HG12 1 1
5 17466 2 1 11 VAL HG13 H -10.086 -7.086 -5.348 1.00 . B B . 211 VAL HG13 1 1
5 17467 2 1 11 VAL HG21 H -7.777 -6.582 -2.850 1.00 . B B . 211 VAL HG21 1 1
5 17468 2 1 11 VAL HG22 H -8.879 -6.789 -1.489 1.00 . B B . 211 VAL HG22 1 1
5 17469 2 1 11 VAL HG23 H -7.931 -8.157 -2.072 1.00 . B B . 211 VAL HG23 1 1
5 17470 2 1 11 VAL N N -11.084 -8.832 -1.788 1.00 . B B . 211 VAL N 1 1
5 17471 2 1 11 VAL O O -12.673 -6.464 -3.798 1.00 . B B . 211 VAL O 1 1
5 17472 2 1 12 GLN C C -14.787 -8.261 -4.491 1.00 . B B . 212 GLN C 1 1
5 17473 2 1 12 GLN CA C -13.505 -8.603 -5.222 1.00 . B B . 212 GLN CA 1 1
5 17474 2 1 12 GLN CB C -13.635 -10.007 -5.811 1.00 . B B . 212 GLN CB 1 1
5 17475 2 1 12 GLN CD C -15.351 -11.559 -6.755 1.00 . B B . 212 GLN CD 1 1
5 17476 2 1 12 GLN CG C -14.916 -10.097 -6.638 1.00 . B B . 212 GLN CG 1 1
5 17477 2 1 12 GLN H H -11.910 -9.426 -4.052 1.00 . B B . 212 GLN H 1 1
5 17478 2 1 12 GLN HA H -13.322 -7.887 -6.007 1.00 . B B . 212 GLN HA 1 1
5 17479 2 1 12 GLN HB2 H -12.785 -10.211 -6.438 1.00 . B B . 212 GLN HB2 1 1
5 17480 2 1 12 GLN HB3 H -13.673 -10.731 -5.013 1.00 . B B . 212 GLN HB3 1 1
5 17481 2 1 12 GLN HE21 H -15.789 -11.733 -4.825 1.00 . B B . 212 GLN HE21 1 1
5 17482 2 1 12 GLN HE22 H -16.042 -13.130 -5.756 1.00 . B B . 212 GLN HE22 1 1
5 17483 2 1 12 GLN HG2 H -15.695 -9.525 -6.162 1.00 . B B . 212 GLN HG2 1 1
5 17484 2 1 12 GLN HG3 H -14.733 -9.701 -7.618 1.00 . B B . 212 GLN HG3 1 1
5 17485 2 1 12 GLN N N -12.394 -8.598 -4.236 1.00 . B B . 212 GLN N 1 1
5 17486 2 1 12 GLN NE2 N -15.761 -12.193 -5.690 1.00 . B B . 212 GLN NE2 1 1
5 17487 2 1 12 GLN O O -15.319 -7.173 -4.591 1.00 . B B . 212 GLN O 1 1
5 17488 2 1 12 GLN OE1 O -15.319 -12.131 -7.827 1.00 . B B . 212 GLN OE1 1 1
5 17489 2 1 13 ARG C C -16.462 -7.604 -2.339 1.00 . B B . 213 ARG C 1 1
5 17490 2 1 13 ARG CA C -16.507 -8.994 -2.962 1.00 . B B . 213 ARG CA 1 1
5 17491 2 1 13 ARG CB C -16.555 -10.039 -1.858 1.00 . B B . 213 ARG CB 1 1
5 17492 2 1 13 ARG CD C -18.216 -11.591 -0.826 1.00 . B B . 213 ARG CD 1 1
5 17493 2 1 13 ARG CG C -17.689 -11.019 -2.143 1.00 . B B . 213 ARG CG 1 1
5 17494 2 1 13 ARG CZ C -19.417 -13.692 -0.876 1.00 . B B . 213 ARG CZ 1 1
5 17495 2 1 13 ARG H H -14.792 -10.053 -3.689 1.00 . B B . 213 ARG H 1 1
5 17496 2 1 13 ARG HA H -17.371 -9.092 -3.600 1.00 . B B . 213 ARG HA 1 1
5 17497 2 1 13 ARG HB2 H -15.613 -10.568 -1.829 1.00 . B B . 213 ARG HB2 1 1
5 17498 2 1 13 ARG HB3 H -16.722 -9.554 -0.914 1.00 . B B . 213 ARG HB3 1 1
5 17499 2 1 13 ARG HD2 H -17.456 -12.212 -0.376 1.00 . B B . 213 ARG HD2 1 1
5 17500 2 1 13 ARG HD3 H -18.463 -10.781 -0.156 1.00 . B B . 213 ARG HD3 1 1
5 17501 2 1 13 ARG HE H -20.248 -11.975 -1.426 1.00 . B B . 213 ARG HE 1 1
5 17502 2 1 13 ARG HG2 H -18.484 -10.503 -2.659 1.00 . B B . 213 ARG HG2 1 1
5 17503 2 1 13 ARG HG3 H -17.322 -11.821 -2.763 1.00 . B B . 213 ARG HG3 1 1
5 17504 2 1 13 ARG HH11 H -18.151 -14.080 -2.379 1.00 . B B . 213 ARG HH11 1 1
5 17505 2 1 13 ARG HH12 H -18.679 -15.456 -1.470 1.00 . B B . 213 ARG HH12 1 1
5 17506 2 1 13 ARG HH21 H -20.679 -13.606 0.675 1.00 . B B . 213 ARG HH21 1 1
5 17507 2 1 13 ARG HH22 H -20.110 -15.188 0.259 1.00 . B B . 213 ARG HH22 1 1
5 17508 2 1 13 ARG N N -15.267 -9.202 -3.744 1.00 . B B . 213 ARG N 1 1
5 17509 2 1 13 ARG NE N -19.434 -12.406 -1.091 1.00 . B B . 213 ARG NE 1 1
5 17510 2 1 13 ARG NH1 N -18.693 -14.470 -1.634 1.00 . B B . 213 ARG NH1 1 1
5 17511 2 1 13 ARG NH2 N -20.124 -14.202 0.094 1.00 . B B . 213 ARG NH2 1 1
5 17512 2 1 13 ARG O O -17.416 -6.852 -2.377 1.00 . B B . 213 ARG O 1 1
5 17513 2 1 14 TYR C C -15.694 -4.867 -2.137 1.00 . B B . 214 TYR C 1 1
5 17514 2 1 14 TYR CA C -15.180 -5.922 -1.157 1.00 . B B . 214 TYR CA 1 1
5 17515 2 1 14 TYR CB C -13.689 -5.702 -0.846 1.00 . B B . 214 TYR CB 1 1
5 17516 2 1 14 TYR CD1 C -13.237 -3.520 -2.036 1.00 . B B . 214 TYR CD1 1 1
5 17517 2 1 14 TYR CD2 C -13.103 -3.583 0.383 1.00 . B B . 214 TYR CD2 1 1
5 17518 2 1 14 TYR CE1 C -12.896 -2.161 -2.020 1.00 . B B . 214 TYR CE1 1 1
5 17519 2 1 14 TYR CE2 C -12.766 -2.225 0.400 1.00 . B B . 214 TYR CE2 1 1
5 17520 2 1 14 TYR CG C -13.341 -4.230 -0.834 1.00 . B B . 214 TYR CG 1 1
5 17521 2 1 14 TYR CZ C -12.660 -1.511 -0.804 1.00 . B B . 214 TYR CZ 1 1
5 17522 2 1 14 TYR H H -14.590 -7.897 -1.785 1.00 . B B . 214 TYR H 1 1
5 17523 2 1 14 TYR HA H -15.753 -5.877 -0.243 1.00 . B B . 214 TYR HA 1 1
5 17524 2 1 14 TYR HB2 H -13.467 -6.122 0.122 1.00 . B B . 214 TYR HB2 1 1
5 17525 2 1 14 TYR HB3 H -13.093 -6.203 -1.595 1.00 . B B . 214 TYR HB3 1 1
5 17526 2 1 14 TYR HD1 H -13.419 -4.019 -2.976 1.00 . B B . 214 TYR HD1 1 1
5 17527 2 1 14 TYR HD2 H -13.184 -4.130 1.310 1.00 . B B . 214 TYR HD2 1 1
5 17528 2 1 14 TYR HE1 H -12.819 -1.615 -2.947 1.00 . B B . 214 TYR HE1 1 1
5 17529 2 1 14 TYR HE2 H -12.588 -1.729 1.341 1.00 . B B . 214 TYR HE2 1 1
5 17530 2 1 14 TYR HH H -11.446 -0.068 -1.187 1.00 . B B . 214 TYR HH 1 1
5 17531 2 1 14 TYR N N -15.339 -7.264 -1.782 1.00 . B B . 214 TYR N 1 1
5 17532 2 1 14 TYR O O -16.391 -3.945 -1.763 1.00 . B B . 214 TYR O 1 1
5 17533 2 1 14 TYR OH O -12.320 -0.166 -0.791 1.00 . B B . 214 TYR OH 1 1
5 17534 2 1 15 VAL C C -17.199 -4.455 -4.933 1.00 . B B . 215 VAL C 1 1
5 17535 2 1 15 VAL CA C -15.833 -4.014 -4.397 1.00 . B B . 215 VAL CA 1 1
5 17536 2 1 15 VAL CB C -14.789 -3.900 -5.516 1.00 . B B . 215 VAL CB 1 1
5 17537 2 1 15 VAL CG1 C -15.455 -3.756 -6.892 1.00 . B B . 215 VAL CG1 1 1
5 17538 2 1 15 VAL CG2 C -13.914 -2.677 -5.250 1.00 . B B . 215 VAL CG2 1 1
5 17539 2 1 15 VAL H H -14.801 -5.758 -3.668 1.00 . B B . 215 VAL H 1 1
5 17540 2 1 15 VAL HA H -15.943 -3.058 -3.919 1.00 . B B . 215 VAL HA 1 1
5 17541 2 1 15 VAL HB H -14.172 -4.778 -5.505 1.00 . B B . 215 VAL HB 1 1
5 17542 2 1 15 VAL HG11 H -16.327 -3.125 -6.805 1.00 . B B . 215 VAL HG11 1 1
5 17543 2 1 15 VAL HG12 H -14.757 -3.310 -7.584 1.00 . B B . 215 VAL HG12 1 1
5 17544 2 1 15 VAL HG13 H -15.750 -4.730 -7.253 1.00 . B B . 215 VAL HG13 1 1
5 17545 2 1 15 VAL HG21 H -14.351 -1.812 -5.725 1.00 . B B . 215 VAL HG21 1 1
5 17546 2 1 15 VAL HG22 H -13.848 -2.511 -4.187 1.00 . B B . 215 VAL HG22 1 1
5 17547 2 1 15 VAL HG23 H -12.926 -2.849 -5.650 1.00 . B B . 215 VAL HG23 1 1
5 17548 2 1 15 VAL N N -15.361 -5.002 -3.390 1.00 . B B . 215 VAL N 1 1
5 17549 2 1 15 VAL O O -18.084 -3.646 -5.118 1.00 . B B . 215 VAL O 1 1
5 17550 2 1 16 ALA C C -19.787 -5.532 -4.779 1.00 . B B . 216 ALA C 1 1
5 17551 2 1 16 ALA CA C -18.722 -6.180 -5.660 1.00 . B B . 216 ALA CA 1 1
5 17552 2 1 16 ALA CB C -18.822 -7.703 -5.565 1.00 . B B . 216 ALA CB 1 1
5 17553 2 1 16 ALA H H -16.678 -6.377 -4.996 1.00 . B B . 216 ALA H 1 1
5 17554 2 1 16 ALA HA H -18.858 -5.862 -6.687 1.00 . B B . 216 ALA HA 1 1
5 17555 2 1 16 ALA HB1 H -19.022 -8.114 -6.544 1.00 . B B . 216 ALA HB1 1 1
5 17556 2 1 16 ALA HB2 H -17.890 -8.103 -5.193 1.00 . B B . 216 ALA HB2 1 1
5 17557 2 1 16 ALA HB3 H -19.623 -7.972 -4.892 1.00 . B B . 216 ALA HB3 1 1
5 17558 2 1 16 ALA N N -17.392 -5.727 -5.165 1.00 . B B . 216 ALA N 1 1
5 17559 2 1 16 ALA O O -20.830 -5.115 -5.243 1.00 . B B . 216 ALA O 1 1
5 17560 2 1 17 ALA C C -20.442 -3.257 -2.878 1.00 . B B . 217 ALA C 1 1
5 17561 2 1 17 ALA CA C -20.476 -4.758 -2.590 1.00 . B B . 217 ALA CA 1 1
5 17562 2 1 17 ALA CB C -20.063 -5.015 -1.138 1.00 . B B . 217 ALA CB 1 1
5 17563 2 1 17 ALA H H -18.649 -5.734 -3.164 1.00 . B B . 217 ALA H 1 1
5 17564 2 1 17 ALA HA H -21.470 -5.143 -2.766 1.00 . B B . 217 ALA HA 1 1
5 17565 2 1 17 ALA HB1 H -20.290 -6.038 -0.874 1.00 . B B . 217 ALA HB1 1 1
5 17566 2 1 17 ALA HB2 H -19.002 -4.842 -1.029 1.00 . B B . 217 ALA HB2 1 1
5 17567 2 1 17 ALA HB3 H -20.604 -4.347 -0.485 1.00 . B B . 217 ALA HB3 1 1
5 17568 2 1 17 ALA N N -19.508 -5.414 -3.508 1.00 . B B . 217 ALA N 1 1
5 17569 2 1 17 ALA O O -21.447 -2.576 -2.833 1.00 . B B . 217 ALA O 1 1
5 17570 2 1 18 LEU C C -19.965 -1.035 -4.791 1.00 . B B . 218 LEU C 1 1
5 17571 2 1 18 LEU CA C -19.145 -1.315 -3.534 1.00 . B B . 218 LEU CA 1 1
5 17572 2 1 18 LEU CB C -17.675 -1.033 -3.826 1.00 . B B . 218 LEU CB 1 1
5 17573 2 1 18 LEU CD1 C -15.461 -1.235 -2.689 1.00 . B B . 218 LEU CD1 1 1
5 17574 2 1 18 LEU CD2 C -16.937 0.724 -2.211 1.00 . B B . 218 LEU CD2 1 1
5 17575 2 1 18 LEU CG C -16.913 -0.773 -2.525 1.00 . B B . 218 LEU CG 1 1
5 17576 2 1 18 LEU H H -18.494 -3.326 -3.254 1.00 . B B . 218 LEU H 1 1
5 17577 2 1 18 LEU HA H -19.490 -0.704 -2.714 1.00 . B B . 218 LEU HA 1 1
5 17578 2 1 18 LEU HB2 H -17.247 -1.885 -4.328 1.00 . B B . 218 LEU HB2 1 1
5 17579 2 1 18 LEU HB3 H -17.599 -0.179 -4.464 1.00 . B B . 218 LEU HB3 1 1
5 17580 2 1 18 LEU HD11 H -15.232 -1.335 -3.741 1.00 . B B . 218 LEU HD11 1 1
5 17581 2 1 18 LEU HD12 H -14.796 -0.513 -2.244 1.00 . B B . 218 LEU HD12 1 1
5 17582 2 1 18 LEU HD13 H -15.331 -2.193 -2.205 1.00 . B B . 218 LEU HD13 1 1
5 17583 2 1 18 LEU HD21 H -16.065 0.985 -1.630 1.00 . B B . 218 LEU HD21 1 1
5 17584 2 1 18 LEU HD22 H -16.937 1.286 -3.133 1.00 . B B . 218 LEU HD22 1 1
5 17585 2 1 18 LEU HD23 H -17.827 0.960 -1.647 1.00 . B B . 218 LEU HD23 1 1
5 17586 2 1 18 LEU HG H -17.378 -1.321 -1.720 1.00 . B B . 218 LEU HG 1 1
5 17587 2 1 18 LEU N N -19.282 -2.751 -3.205 1.00 . B B . 218 LEU N 1 1
5 17588 2 1 18 LEU O O -20.899 -0.258 -4.787 1.00 . B B . 218 LEU O 1 1
5 17589 2 1 19 ASN C C -21.854 -1.638 -6.879 1.00 . B B . 219 ASN C 1 1
5 17590 2 1 19 ASN CA C -20.357 -1.503 -7.142 1.00 . B B . 219 ASN CA 1 1
5 17591 2 1 19 ASN CB C -19.919 -2.591 -8.121 1.00 . B B . 219 ASN CB 1 1
5 17592 2 1 19 ASN CG C -19.808 -2.005 -9.529 1.00 . B B . 219 ASN CG 1 1
5 17593 2 1 19 ASN H H -18.864 -2.312 -5.827 1.00 . B B . 219 ASN H 1 1
5 17594 2 1 19 ASN HA H -20.142 -0.530 -7.556 1.00 . B B . 219 ASN HA 1 1
5 17595 2 1 19 ASN HB2 H -18.961 -2.980 -7.812 1.00 . B B . 219 ASN HB2 1 1
5 17596 2 1 19 ASN HB3 H -20.644 -3.391 -8.120 1.00 . B B . 219 ASN HB3 1 1
5 17597 2 1 19 ASN HD21 H -20.064 -3.757 -10.428 1.00 . B B . 219 ASN HD21 1 1
5 17598 2 1 19 ASN HD22 H -19.845 -2.433 -11.467 1.00 . B B . 219 ASN HD22 1 1
5 17599 2 1 19 ASN N N -19.616 -1.687 -5.865 1.00 . B B . 219 ASN N 1 1
5 17600 2 1 19 ASN ND2 N -19.914 -2.797 -10.560 1.00 . B B . 219 ASN ND2 1 1
5 17601 2 1 19 ASN O O -22.663 -0.911 -7.422 1.00 . B B . 219 ASN O 1 1
5 17602 2 1 19 ASN OD1 O -19.623 -0.816 -9.692 1.00 . B B . 219 ASN OD1 1 1
5 17603 2 1 20 ALA C C -24.078 -1.899 -4.560 1.00 . B B . 220 ALA C 1 1
5 17604 2 1 20 ALA CA C -23.670 -2.774 -5.749 1.00 . B B . 220 ALA CA 1 1
5 17605 2 1 20 ALA CB C -23.915 -4.244 -5.404 1.00 . B B . 220 ALA CB 1 1
5 17606 2 1 20 ALA H H -21.548 -3.148 -5.636 1.00 . B B . 220 ALA H 1 1
5 17607 2 1 20 ALA HA H -24.260 -2.505 -6.612 1.00 . B B . 220 ALA HA 1 1
5 17608 2 1 20 ALA HB1 H -24.975 -4.453 -5.447 1.00 . B B . 220 ALA HB1 1 1
5 17609 2 1 20 ALA HB2 H -23.395 -4.872 -6.111 1.00 . B B . 220 ALA HB2 1 1
5 17610 2 1 20 ALA HB3 H -23.550 -4.445 -4.407 1.00 . B B . 220 ALA HB3 1 1
5 17611 2 1 20 ALA N N -22.225 -2.572 -6.052 1.00 . B B . 220 ALA N 1 1
5 17612 2 1 20 ALA O O -25.217 -1.903 -4.139 1.00 . B B . 220 ALA O 1 1
5 17613 2 1 21 GLY C C -24.129 -1.122 -1.754 1.00 . B B . 221 GLY C 1 1
5 17614 2 1 21 GLY CA C -23.498 -0.276 -2.860 1.00 . B B . 221 GLY CA 1 1
5 17615 2 1 21 GLY H H -22.248 -1.159 -4.370 1.00 . B B . 221 GLY H 1 1
5 17616 2 1 21 GLY HA2 H -22.599 0.195 -2.489 1.00 . B B . 221 GLY HA2 1 1
5 17617 2 1 21 GLY HA3 H -24.199 0.481 -3.173 1.00 . B B . 221 GLY HA3 1 1
5 17618 2 1 21 GLY N N -23.160 -1.149 -4.017 1.00 . B B . 221 GLY N 1 1
5 17619 2 1 21 GLY O O -25.129 -0.756 -1.172 1.00 . B B . 221 GLY O 1 1
5 17620 2 1 22 ASP C C -23.183 -3.157 0.813 1.00 . B B . 222 ASP C 1 1
5 17621 2 1 22 ASP CA C -24.120 -3.127 -0.398 1.00 . B B . 222 ASP CA 1 1
5 17622 2 1 22 ASP CB C -24.294 -4.539 -0.942 1.00 . B B . 222 ASP CB 1 1
5 17623 2 1 22 ASP CG C -25.100 -5.376 0.052 1.00 . B B . 222 ASP CG 1 1
5 17624 2 1 22 ASP H H -22.746 -2.532 -1.949 1.00 . B B . 222 ASP H 1 1
5 17625 2 1 22 ASP HA H -25.077 -2.747 -0.099 1.00 . B B . 222 ASP HA 1 1
5 17626 2 1 22 ASP HB2 H -24.813 -4.500 -1.889 1.00 . B B . 222 ASP HB2 1 1
5 17627 2 1 22 ASP HB3 H -23.329 -4.981 -1.079 1.00 . B B . 222 ASP HB3 1 1
5 17628 2 1 22 ASP N N -23.551 -2.254 -1.463 1.00 . B B . 222 ASP N 1 1
5 17629 2 1 22 ASP O O -22.381 -4.057 0.964 1.00 . B B . 222 ASP O 1 1
5 17630 2 1 22 ASP OD1 O -25.786 -4.789 0.873 1.00 . B B . 222 ASP OD1 1 1
5 17631 2 1 22 ASP OD2 O -25.020 -6.592 -0.025 1.00 . B B . 222 ASP OD2 1 1
5 17632 2 1 23 LEU C C -22.528 -3.486 3.629 1.00 . B B . 223 LEU C 1 1
5 17633 2 1 23 LEU CA C -22.416 -2.158 2.877 1.00 . B B . 223 LEU CA 1 1
5 17634 2 1 23 LEU CB C -22.879 -1.022 3.771 1.00 . B B . 223 LEU CB 1 1
5 17635 2 1 23 LEU CD1 C -20.614 0.000 3.527 1.00 . B B . 223 LEU CD1 1 1
5 17636 2 1 23 LEU CD2 C -22.441 0.618 1.947 1.00 . B B . 223 LEU CD2 1 1
5 17637 2 1 23 LEU CG C -22.116 0.242 3.393 1.00 . B B . 223 LEU CG 1 1
5 17638 2 1 23 LEU H H -23.934 -1.472 1.551 1.00 . B B . 223 LEU H 1 1
5 17639 2 1 23 LEU HA H -21.395 -1.982 2.583 1.00 . B B . 223 LEU HA 1 1
5 17640 2 1 23 LEU HB2 H -23.938 -0.862 3.631 1.00 . B B . 223 LEU HB2 1 1
5 17641 2 1 23 LEU HB3 H -22.684 -1.269 4.794 1.00 . B B . 223 LEU HB3 1 1
5 17642 2 1 23 LEU HD11 H -20.438 -1.018 3.836 1.00 . B B . 223 LEU HD11 1 1
5 17643 2 1 23 LEU HD12 H -20.135 0.177 2.574 1.00 . B B . 223 LEU HD12 1 1
5 17644 2 1 23 LEU HD13 H -20.208 0.674 4.265 1.00 . B B . 223 LEU HD13 1 1
5 17645 2 1 23 LEU HD21 H -21.793 0.070 1.279 1.00 . B B . 223 LEU HD21 1 1
5 17646 2 1 23 LEU HD22 H -23.470 0.369 1.734 1.00 . B B . 223 LEU HD22 1 1
5 17647 2 1 23 LEU HD23 H -22.289 1.678 1.808 1.00 . B B . 223 LEU HD23 1 1
5 17648 2 1 23 LEU HG H -22.406 1.038 4.047 1.00 . B B . 223 LEU HG 1 1
5 17649 2 1 23 LEU N N -23.283 -2.186 1.681 1.00 . B B . 223 LEU N 1 1
5 17650 2 1 23 LEU O O -21.676 -3.835 4.422 1.00 . B B . 223 LEU O 1 1
5 17651 2 1 24 ASP C C -22.602 -6.470 3.676 1.00 . B B . 224 ASP C 1 1
5 17652 2 1 24 ASP CA C -23.737 -5.534 4.085 1.00 . B B . 224 ASP CA 1 1
5 17653 2 1 24 ASP CB C -25.079 -6.158 3.697 1.00 . B B . 224 ASP CB 1 1
5 17654 2 1 24 ASP CG C -25.867 -6.501 4.963 1.00 . B B . 224 ASP CG 1 1
5 17655 2 1 24 ASP H H -24.248 -3.933 2.742 1.00 . B B . 224 ASP H 1 1
5 17656 2 1 24 ASP HA H -23.707 -5.377 5.154 1.00 . B B . 224 ASP HA 1 1
5 17657 2 1 24 ASP HB2 H -25.643 -5.455 3.100 1.00 . B B . 224 ASP HB2 1 1
5 17658 2 1 24 ASP HB3 H -24.906 -7.057 3.127 1.00 . B B . 224 ASP HB3 1 1
5 17659 2 1 24 ASP N N -23.573 -4.231 3.386 1.00 . B B . 224 ASP N 1 1
5 17660 2 1 24 ASP O O -21.861 -6.962 4.503 1.00 . B B . 224 ASP O 1 1
5 17661 2 1 24 ASP OD1 O -25.267 -7.023 5.887 1.00 . B B . 224 ASP OD1 1 1
5 17662 2 1 24 ASP OD2 O -27.058 -6.238 4.985 1.00 . B B . 224 ASP OD2 1 1
5 17663 2 1 25 GLY C C -20.023 -7.023 2.365 1.00 . B B . 225 GLY C 1 1
5 17664 2 1 25 GLY CA C -21.362 -7.617 1.948 1.00 . B B . 225 GLY CA 1 1
5 17665 2 1 25 GLY H H -23.060 -6.308 1.750 1.00 . B B . 225 GLY H 1 1
5 17666 2 1 25 GLY HA2 H -21.484 -8.578 2.407 1.00 . B B . 225 GLY HA2 1 1
5 17667 2 1 25 GLY HA3 H -21.392 -7.720 0.877 1.00 . B B . 225 GLY HA3 1 1
5 17668 2 1 25 GLY N N -22.455 -6.716 2.403 1.00 . B B . 225 GLY N 1 1
5 17669 2 1 25 GLY O O -19.079 -7.727 2.663 1.00 . B B . 225 GLY O 1 1
5 17670 2 1 26 ILE C C -18.424 -5.413 4.284 1.00 . B B . 226 ILE C 1 1
5 17671 2 1 26 ILE CA C -18.681 -5.067 2.822 1.00 . B B . 226 ILE CA 1 1
5 17672 2 1 26 ILE CB C -18.821 -3.556 2.666 1.00 . B B . 226 ILE CB 1 1
5 17673 2 1 26 ILE CD1 C -19.118 -1.762 0.954 1.00 . B B . 226 ILE CD1 1 1
5 17674 2 1 26 ILE CG1 C -19.304 -3.248 1.249 1.00 . B B . 226 ILE CG1 1 1
5 17675 2 1 26 ILE CG2 C -17.465 -2.890 2.909 1.00 . B B . 226 ILE CG2 1 1
5 17676 2 1 26 ILE H H -20.729 -5.192 2.173 1.00 . B B . 226 ILE H 1 1
5 17677 2 1 26 ILE HA H -17.864 -5.422 2.211 1.00 . B B . 226 ILE HA 1 1
5 17678 2 1 26 ILE HB H -19.539 -3.184 3.383 1.00 . B B . 226 ILE HB 1 1
5 17679 2 1 26 ILE HD11 H -20.000 -1.380 0.462 1.00 . B B . 226 ILE HD11 1 1
5 17680 2 1 26 ILE HD12 H -18.962 -1.229 1.881 1.00 . B B . 226 ILE HD12 1 1
5 17681 2 1 26 ILE HD13 H -18.260 -1.628 0.312 1.00 . B B . 226 ILE HD13 1 1
5 17682 2 1 26 ILE HG12 H -18.733 -3.830 0.540 1.00 . B B . 226 ILE HG12 1 1
5 17683 2 1 26 ILE HG13 H -20.350 -3.501 1.162 1.00 . B B . 226 ILE HG13 1 1
5 17684 2 1 26 ILE HG21 H -16.959 -3.390 3.721 1.00 . B B . 226 ILE HG21 1 1
5 17685 2 1 26 ILE HG22 H -16.865 -2.958 2.014 1.00 . B B . 226 ILE HG22 1 1
5 17686 2 1 26 ILE HG23 H -17.615 -1.851 3.164 1.00 . B B . 226 ILE HG23 1 1
5 17687 2 1 26 ILE N N -19.946 -5.728 2.405 1.00 . B B . 226 ILE N 1 1
5 17688 2 1 26 ILE O O -17.435 -6.031 4.625 1.00 . B B . 226 ILE O 1 1
5 17689 2 1 27 VAL C C -19.068 -6.888 6.709 1.00 . B B . 227 VAL C 1 1
5 17690 2 1 27 VAL CA C -19.156 -5.371 6.582 1.00 . B B . 227 VAL CA 1 1
5 17691 2 1 27 VAL CB C -20.361 -4.851 7.359 1.00 . B B . 227 VAL CB 1 1
5 17692 2 1 27 VAL CG1 C -20.176 -5.152 8.843 1.00 . B B . 227 VAL CG1 1 1
5 17693 2 1 27 VAL CG2 C -20.481 -3.341 7.150 1.00 . B B . 227 VAL CG2 1 1
5 17694 2 1 27 VAL H H -20.125 -4.562 4.851 1.00 . B B . 227 VAL H 1 1
5 17695 2 1 27 VAL HA H -18.250 -4.918 6.960 1.00 . B B . 227 VAL HA 1 1
5 17696 2 1 27 VAL HB H -21.257 -5.338 7.001 1.00 . B B . 227 VAL HB 1 1
5 17697 2 1 27 VAL HG11 H -19.124 -5.257 9.057 1.00 . B B . 227 VAL HG11 1 1
5 17698 2 1 27 VAL HG12 H -20.585 -4.341 9.426 1.00 . B B . 227 VAL HG12 1 1
5 17699 2 1 27 VAL HG13 H -20.690 -6.069 9.090 1.00 . B B . 227 VAL HG13 1 1
5 17700 2 1 27 VAL HG21 H -19.784 -2.832 7.800 1.00 . B B . 227 VAL HG21 1 1
5 17701 2 1 27 VAL HG22 H -20.252 -3.101 6.121 1.00 . B B . 227 VAL HG22 1 1
5 17702 2 1 27 VAL HG23 H -21.487 -3.023 7.378 1.00 . B B . 227 VAL HG23 1 1
5 17703 2 1 27 VAL N N -19.326 -5.041 5.149 1.00 . B B . 227 VAL N 1 1
5 17704 2 1 27 VAL O O -18.273 -7.418 7.455 1.00 . B B . 227 VAL O 1 1
5 17705 2 1 28 ALA C C -18.385 -9.510 5.719 1.00 . B B . 228 ALA C 1 1
5 17706 2 1 28 ALA CA C -19.821 -9.078 6.008 1.00 . B B . 228 ALA CA 1 1
5 17707 2 1 28 ALA CB C -20.756 -9.652 4.940 1.00 . B B . 228 ALA CB 1 1
5 17708 2 1 28 ALA H H -20.493 -7.144 5.350 1.00 . B B . 228 ALA H 1 1
5 17709 2 1 28 ALA HA H -20.120 -9.426 6.987 1.00 . B B . 228 ALA HA 1 1
5 17710 2 1 28 ALA HB1 H -20.976 -10.683 5.169 1.00 . B B . 228 ALA HB1 1 1
5 17711 2 1 28 ALA HB2 H -21.673 -9.082 4.921 1.00 . B B . 228 ALA HB2 1 1
5 17712 2 1 28 ALA HB3 H -20.277 -9.592 3.973 1.00 . B B . 228 ALA HB3 1 1
5 17713 2 1 28 ALA N N -19.871 -7.593 5.959 1.00 . B B . 228 ALA N 1 1
5 17714 2 1 28 ALA O O -17.785 -10.268 6.456 1.00 . B B . 228 ALA O 1 1
5 17715 2 1 29 LEU C C -15.485 -8.778 5.342 1.00 . B B . 229 LEU C 1 1
5 17716 2 1 29 LEU CA C -16.430 -9.358 4.291 1.00 . B B . 229 LEU CA 1 1
5 17717 2 1 29 LEU CB C -16.107 -8.744 2.929 1.00 . B B . 229 LEU CB 1 1
5 17718 2 1 29 LEU CD1 C -15.734 -11.059 2.082 1.00 . B B . 229 LEU CD1 1 1
5 17719 2 1 29 LEU CD2 C -14.931 -9.096 0.764 1.00 . B B . 229 LEU CD2 1 1
5 17720 2 1 29 LEU CG C -15.142 -9.652 2.172 1.00 . B B . 229 LEU CG 1 1
5 17721 2 1 29 LEU H H -18.335 -8.399 4.079 1.00 . B B . 229 LEU H 1 1
5 17722 2 1 29 LEU HA H -16.316 -10.431 4.245 1.00 . B B . 229 LEU HA 1 1
5 17723 2 1 29 LEU HB2 H -17.020 -8.633 2.360 1.00 . B B . 229 LEU HB2 1 1
5 17724 2 1 29 LEU HB3 H -15.653 -7.775 3.068 1.00 . B B . 229 LEU HB3 1 1
5 17725 2 1 29 LEU HD11 H -16.810 -10.999 2.152 1.00 . B B . 229 LEU HD11 1 1
5 17726 2 1 29 LEU HD12 H -15.458 -11.505 1.139 1.00 . B B . 229 LEU HD12 1 1
5 17727 2 1 29 LEU HD13 H -15.352 -11.661 2.892 1.00 . B B . 229 LEU HD13 1 1
5 17728 2 1 29 LEU HD21 H -14.807 -9.914 0.070 1.00 . B B . 229 LEU HD21 1 1
5 17729 2 1 29 LEU HD22 H -15.789 -8.507 0.478 1.00 . B B . 229 LEU HD22 1 1
5 17730 2 1 29 LEU HD23 H -14.047 -8.477 0.751 1.00 . B B . 229 LEU HD23 1 1
5 17731 2 1 29 LEU HG H -14.197 -9.691 2.694 1.00 . B B . 229 LEU HG 1 1
5 17732 2 1 29 LEU N N -17.829 -9.013 4.649 1.00 . B B . 229 LEU N 1 1
5 17733 2 1 29 LEU O O -14.361 -9.215 5.495 1.00 . B B . 229 LEU O 1 1
5 17734 2 1 30 PHE C C -15.363 -7.751 8.459 1.00 . B B . 230 PHE C 1 1
5 17735 2 1 30 PHE CA C -15.069 -7.146 7.082 1.00 . B B . 230 PHE CA 1 1
5 17736 2 1 30 PHE CB C -15.382 -5.655 7.095 1.00 . B B . 230 PHE CB 1 1
5 17737 2 1 30 PHE CD1 C -14.257 -5.664 4.840 1.00 . B B . 230 PHE CD1 1 1
5 17738 2 1 30 PHE CD2 C -14.210 -3.628 6.154 1.00 . B B . 230 PHE CD2 1 1
5 17739 2 1 30 PHE CE1 C -13.533 -5.028 3.826 1.00 . B B . 230 PHE CE1 1 1
5 17740 2 1 30 PHE CE2 C -13.486 -2.991 5.139 1.00 . B B . 230 PHE CE2 1 1
5 17741 2 1 30 PHE CG C -14.596 -4.966 6.005 1.00 . B B . 230 PHE CG 1 1
5 17742 2 1 30 PHE CZ C -13.147 -3.691 3.975 1.00 . B B . 230 PHE CZ 1 1
5 17743 2 1 30 PHE H H -16.829 -7.432 5.907 1.00 . B B . 230 PHE H 1 1
5 17744 2 1 30 PHE HA H -14.030 -7.296 6.831 1.00 . B B . 230 PHE HA 1 1
5 17745 2 1 30 PHE HB2 H -16.439 -5.511 6.919 1.00 . B B . 230 PHE HB2 1 1
5 17746 2 1 30 PHE HB3 H -15.122 -5.243 8.047 1.00 . B B . 230 PHE HB3 1 1
5 17747 2 1 30 PHE HD1 H -14.554 -6.697 4.724 1.00 . B B . 230 PHE HD1 1 1
5 17748 2 1 30 PHE HD2 H -14.470 -3.088 7.052 1.00 . B B . 230 PHE HD2 1 1
5 17749 2 1 30 PHE HE1 H -13.272 -5.568 2.927 1.00 . B B . 230 PHE HE1 1 1
5 17750 2 1 30 PHE HE2 H -13.189 -1.960 5.255 1.00 . B B . 230 PHE HE2 1 1
5 17751 2 1 30 PHE HZ H -12.589 -3.199 3.192 1.00 . B B . 230 PHE HZ 1 1
5 17752 2 1 30 PHE N N -15.928 -7.780 6.056 1.00 . B B . 230 PHE N 1 1
5 17753 2 1 30 PHE O O -16.501 -7.925 8.842 1.00 . B B . 230 PHE O 1 1
5 17754 2 1 31 ALA C C -15.671 -7.873 11.278 1.00 . B B . 231 ALA C 1 1
5 17755 2 1 31 ALA CA C -14.571 -8.658 10.560 1.00 . B B . 231 ALA CA 1 1
5 17756 2 1 31 ALA CB C -13.278 -8.582 11.374 1.00 . B B . 231 ALA CB 1 1
5 17757 2 1 31 ALA H H -13.431 -7.922 8.885 1.00 . B B . 231 ALA H 1 1
5 17758 2 1 31 ALA HA H -14.874 -9.690 10.458 1.00 . B B . 231 ALA HA 1 1
5 17759 2 1 31 ALA HB1 H -12.725 -9.504 11.259 1.00 . B B . 231 ALA HB1 1 1
5 17760 2 1 31 ALA HB2 H -12.679 -7.756 11.021 1.00 . B B . 231 ALA HB2 1 1
5 17761 2 1 31 ALA HB3 H -13.517 -8.433 12.416 1.00 . B B . 231 ALA HB3 1 1
5 17762 2 1 31 ALA N N -14.345 -8.070 9.209 1.00 . B B . 231 ALA N 1 1
5 17763 2 1 31 ALA O O -16.020 -6.777 10.888 1.00 . B B . 231 ALA O 1 1
5 17764 2 1 32 ASP C C -16.747 -6.405 13.632 1.00 . B B . 232 ASP C 1 1
5 17765 2 1 32 ASP CA C -17.299 -7.709 13.067 1.00 . B B . 232 ASP CA 1 1
5 17766 2 1 32 ASP CB C -17.798 -8.586 14.209 1.00 . B B . 232 ASP CB 1 1
5 17767 2 1 32 ASP CG C -19.257 -8.970 13.960 1.00 . B B . 232 ASP CG 1 1
5 17768 2 1 32 ASP H H -15.928 -9.311 12.625 1.00 . B B . 232 ASP H 1 1
5 17769 2 1 32 ASP HA H -18.109 -7.495 12.399 1.00 . B B . 232 ASP HA 1 1
5 17770 2 1 32 ASP HB2 H -17.192 -9.476 14.262 1.00 . B B . 232 ASP HB2 1 1
5 17771 2 1 32 ASP HB3 H -17.723 -8.043 15.138 1.00 . B B . 232 ASP HB3 1 1
5 17772 2 1 32 ASP N N -16.222 -8.425 12.325 1.00 . B B . 232 ASP N 1 1
5 17773 2 1 32 ASP O O -17.468 -5.459 13.875 1.00 . B B . 232 ASP O 1 1
5 17774 2 1 32 ASP OD1 O -19.537 -9.493 12.894 1.00 . B B . 232 ASP OD1 1 1
5 17775 2 1 32 ASP OD2 O -20.069 -8.735 14.839 1.00 . B B . 232 ASP OD2 1 1
5 17776 2 1 33 ASP C C -13.532 -4.861 13.638 1.00 . B B . 233 ASP C 1 1
5 17777 2 1 33 ASP CA C -14.841 -5.126 14.379 1.00 . B B . 233 ASP CA 1 1
5 17778 2 1 33 ASP CB C -14.558 -5.309 15.871 1.00 . B B . 233 ASP CB 1 1
5 17779 2 1 33 ASP CG C -13.671 -6.539 16.073 1.00 . B B . 233 ASP CG 1 1
5 17780 2 1 33 ASP H H -14.920 -7.128 13.625 1.00 . B B . 233 ASP H 1 1
5 17781 2 1 33 ASP HA H -15.508 -4.297 14.237 1.00 . B B . 233 ASP HA 1 1
5 17782 2 1 33 ASP HB2 H -14.052 -4.433 16.252 1.00 . B B . 233 ASP HB2 1 1
5 17783 2 1 33 ASP HB3 H -15.488 -5.448 16.400 1.00 . B B . 233 ASP HB3 1 1
5 17784 2 1 33 ASP N N -15.468 -6.355 13.835 1.00 . B B . 233 ASP N 1 1
5 17785 2 1 33 ASP O O -12.525 -4.526 14.230 1.00 . B B . 233 ASP O 1 1
5 17786 2 1 33 ASP OD1 O -12.484 -6.438 15.812 1.00 . B B . 233 ASP OD1 1 1
5 17787 2 1 33 ASP OD2 O -14.195 -7.561 16.485 1.00 . B B . 233 ASP OD2 1 1
5 17788 2 1 34 ALA C C -11.885 -3.311 11.667 1.00 . B B . 234 ALA C 1 1
5 17789 2 1 34 ALA CA C -12.297 -4.778 11.556 1.00 . B B . 234 ALA CA 1 1
5 17790 2 1 34 ALA CB C -12.551 -5.119 10.086 1.00 . B B . 234 ALA CB 1 1
5 17791 2 1 34 ALA H H -14.361 -5.288 11.886 1.00 . B B . 234 ALA H 1 1
5 17792 2 1 34 ALA HA H -11.504 -5.405 11.938 1.00 . B B . 234 ALA HA 1 1
5 17793 2 1 34 ALA HB1 H -12.178 -6.111 9.876 1.00 . B B . 234 ALA HB1 1 1
5 17794 2 1 34 ALA HB2 H -13.613 -5.084 9.887 1.00 . B B . 234 ALA HB2 1 1
5 17795 2 1 34 ALA HB3 H -12.043 -4.403 9.457 1.00 . B B . 234 ALA HB3 1 1
5 17796 2 1 34 ALA N N -13.538 -5.014 12.342 1.00 . B B . 234 ALA N 1 1
5 17797 2 1 34 ALA O O -12.629 -2.480 12.152 1.00 . B B . 234 ALA O 1 1
5 17798 2 1 35 THR C C -9.958 -1.078 9.863 1.00 . B B . 235 THR C 1 1
5 17799 2 1 35 THR CA C -10.241 -1.576 11.281 1.00 . B B . 235 THR CA 1 1
5 17800 2 1 35 THR CB C -8.962 -1.499 12.113 1.00 . B B . 235 THR CB 1 1
5 17801 2 1 35 THR CG2 C -9.239 -0.753 13.417 1.00 . B B . 235 THR CG2 1 1
5 17802 2 1 35 THR H H -10.127 -3.674 10.826 1.00 . B B . 235 THR H 1 1
5 17803 2 1 35 THR HA H -11.006 -0.963 11.735 1.00 . B B . 235 THR HA 1 1
5 17804 2 1 35 THR HB H -8.207 -0.971 11.557 1.00 . B B . 235 THR HB 1 1
5 17805 2 1 35 THR HG1 H -9.122 -3.209 13.027 1.00 . B B . 235 THR HG1 1 1
5 17806 2 1 35 THR HG21 H -8.397 -0.120 13.654 1.00 . B B . 235 THR HG21 1 1
5 17807 2 1 35 THR HG22 H -10.125 -0.148 13.303 1.00 . B B . 235 THR HG22 1 1
5 17808 2 1 35 THR HG23 H -9.389 -1.466 14.214 1.00 . B B . 235 THR HG23 1 1
5 17809 2 1 35 THR N N -10.706 -2.987 11.215 1.00 . B B . 235 THR N 1 1
5 17810 2 1 35 THR O O -9.424 -1.795 9.041 1.00 . B B . 235 THR O 1 1
5 17811 2 1 35 THR OG1 O -8.507 -2.814 12.404 1.00 . B B . 235 THR OG1 1 1
5 17812 2 1 36 VAL C C -9.416 2.060 8.301 1.00 . B B . 236 VAL C 1 1
5 17813 2 1 36 VAL CA C -10.059 0.676 8.200 1.00 . B B . 236 VAL CA 1 1
5 17814 2 1 36 VAL CB C -11.387 0.784 7.442 1.00 . B B . 236 VAL CB 1 1
5 17815 2 1 36 VAL CG1 C -11.201 1.651 6.195 1.00 . B B . 236 VAL CG1 1 1
5 17816 2 1 36 VAL CG2 C -11.850 -0.612 7.020 1.00 . B B . 236 VAL CG2 1 1
5 17817 2 1 36 VAL H H -10.741 0.704 10.243 1.00 . B B . 236 VAL H 1 1
5 17818 2 1 36 VAL HA H -9.396 0.008 7.668 1.00 . B B . 236 VAL HA 1 1
5 17819 2 1 36 VAL HB H -12.131 1.233 8.084 1.00 . B B . 236 VAL HB 1 1
5 17820 2 1 36 VAL HG11 H -10.352 1.293 5.631 1.00 . B B . 236 VAL HG11 1 1
5 17821 2 1 36 VAL HG12 H -12.089 1.595 5.581 1.00 . B B . 236 VAL HG12 1 1
5 17822 2 1 36 VAL HG13 H -11.032 2.676 6.491 1.00 . B B . 236 VAL HG13 1 1
5 17823 2 1 36 VAL HG21 H -12.165 -0.588 5.987 1.00 . B B . 236 VAL HG21 1 1
5 17824 2 1 36 VAL HG22 H -11.035 -1.312 7.131 1.00 . B B . 236 VAL HG22 1 1
5 17825 2 1 36 VAL HG23 H -12.678 -0.920 7.641 1.00 . B B . 236 VAL HG23 1 1
5 17826 2 1 36 VAL N N -10.310 0.141 9.568 1.00 . B B . 236 VAL N 1 1
5 17827 2 1 36 VAL O O -9.982 2.975 8.860 1.00 . B B . 236 VAL O 1 1
5 17828 2 1 37 GLU C C -8.030 4.349 6.575 1.00 . B B . 237 GLU C 1 1
5 17829 2 1 37 GLU CA C -7.581 3.558 7.792 1.00 . B B . 237 GLU CA 1 1
5 17830 2 1 37 GLU CB C -6.061 3.382 7.763 1.00 . B B . 237 GLU CB 1 1
5 17831 2 1 37 GLU CD C -4.596 2.684 9.664 1.00 . B B . 237 GLU CD 1 1
5 17832 2 1 37 GLU CG C -5.664 2.217 8.672 1.00 . B B . 237 GLU CG 1 1
5 17833 2 1 37 GLU H H -7.816 1.480 7.281 1.00 . B B . 237 GLU H 1 1
5 17834 2 1 37 GLU HA H -7.872 4.082 8.690 1.00 . B B . 237 GLU HA 1 1
5 17835 2 1 37 GLU HB2 H -5.742 3.176 6.751 1.00 . B B . 237 GLU HB2 1 1
5 17836 2 1 37 GLU HB3 H -5.587 4.287 8.113 1.00 . B B . 237 GLU HB3 1 1
5 17837 2 1 37 GLU HG2 H -6.533 1.870 9.213 1.00 . B B . 237 GLU HG2 1 1
5 17838 2 1 37 GLU HG3 H -5.267 1.412 8.072 1.00 . B B . 237 GLU HG3 1 1
5 17839 2 1 37 GLU N N -8.247 2.226 7.745 1.00 . B B . 237 GLU N 1 1
5 17840 2 1 37 GLU O O -7.633 4.071 5.463 1.00 . B B . 237 GLU O 1 1
5 17841 2 1 37 GLU OE1 O -4.772 3.748 10.235 1.00 . B B . 237 GLU OE1 1 1
5 17842 2 1 37 GLU OE2 O -3.623 1.969 9.836 1.00 . B B . 237 GLU OE2 1 1
5 17843 2 1 38 ASP C C -10.368 7.165 6.100 1.00 . B B . 238 ASP C 1 1
5 17844 2 1 38 ASP CA C -9.387 6.090 5.607 1.00 . B B . 238 ASP CA 1 1
5 17845 2 1 38 ASP CB C -10.109 5.113 4.678 1.00 . B B . 238 ASP CB 1 1
5 17846 2 1 38 ASP CG C -10.428 5.780 3.338 1.00 . B B . 238 ASP CG 1 1
5 17847 2 1 38 ASP H H -9.212 5.503 7.673 1.00 . B B . 238 ASP H 1 1
5 17848 2 1 38 ASP HA H -8.559 6.543 5.088 1.00 . B B . 238 ASP HA 1 1
5 17849 2 1 38 ASP HB2 H -9.477 4.257 4.513 1.00 . B B . 238 ASP HB2 1 1
5 17850 2 1 38 ASP HB3 H -11.026 4.787 5.147 1.00 . B B . 238 ASP HB3 1 1
5 17851 2 1 38 ASP N N -8.885 5.312 6.769 1.00 . B B . 238 ASP N 1 1
5 17852 2 1 38 ASP O O -11.137 6.914 7.008 1.00 . B B . 238 ASP O 1 1
5 17853 2 1 38 ASP OD1 O -9.499 6.046 2.593 1.00 . B B . 238 ASP OD1 1 1
5 17854 2 1 38 ASP OD2 O -11.598 6.004 3.076 1.00 . B B . 238 ASP OD2 1 1
5 17855 2 1 39 PRO C C -7.945 8.754 4.915 1.00 . B B . 239 PRO C 1 1
5 17856 2 1 39 PRO CA C -9.375 8.614 4.383 1.00 . B B . 239 PRO CA 1 1
5 17857 2 1 39 PRO CB C -9.867 9.946 3.822 1.00 . B B . 239 PRO CB 1 1
5 17858 2 1 39 PRO CD C -11.170 9.492 5.798 1.00 . B B . 239 PRO CD 1 1
5 17859 2 1 39 PRO CG C -10.590 10.597 4.955 1.00 . B B . 239 PRO CG 1 1
5 17860 2 1 39 PRO HA H -9.431 7.854 3.624 1.00 . B B . 239 PRO HA 1 1
5 17861 2 1 39 PRO HB2 H -9.030 10.553 3.507 1.00 . B B . 239 PRO HB2 1 1
5 17862 2 1 39 PRO HB3 H -10.545 9.780 3.000 1.00 . B B . 239 PRO HB3 1 1
5 17863 2 1 39 PRO HD2 H -11.110 9.747 6.847 1.00 . B B . 239 PRO HD2 1 1
5 17864 2 1 39 PRO HD3 H -12.191 9.293 5.512 1.00 . B B . 239 PRO HD3 1 1
5 17865 2 1 39 PRO HG2 H -9.899 11.187 5.541 1.00 . B B . 239 PRO HG2 1 1
5 17866 2 1 39 PRO HG3 H -11.384 11.222 4.578 1.00 . B B . 239 PRO HG3 1 1
5 17867 2 1 39 PRO N N -10.325 8.331 5.495 1.00 . B B . 239 PRO N 1 1
5 17868 2 1 39 PRO O O -7.687 8.579 6.089 1.00 . B B . 239 PRO O 1 1
5 17869 2 1 40 VAL C C -5.399 10.618 5.088 1.00 . B B . 240 VAL C 1 1
5 17870 2 1 40 VAL CA C -5.602 9.219 4.507 1.00 . B B . 240 VAL CA 1 1
5 17871 2 1 40 VAL CB C -4.663 9.025 3.316 1.00 . B B . 240 VAL CB 1 1
5 17872 2 1 40 VAL CG1 C -4.895 7.641 2.702 1.00 . B B . 240 VAL CG1 1 1
5 17873 2 1 40 VAL CG2 C -4.943 10.104 2.268 1.00 . B B . 240 VAL CG2 1 1
5 17874 2 1 40 VAL H H -7.243 9.206 3.113 1.00 . B B . 240 VAL H 1 1
5 17875 2 1 40 VAL HA H -5.384 8.479 5.263 1.00 . B B . 240 VAL HA 1 1
5 17876 2 1 40 VAL HB H -3.638 9.101 3.650 1.00 . B B . 240 VAL HB 1 1
5 17877 2 1 40 VAL HG11 H -4.816 6.888 3.473 1.00 . B B . 240 VAL HG11 1 1
5 17878 2 1 40 VAL HG12 H -5.880 7.603 2.262 1.00 . B B . 240 VAL HG12 1 1
5 17879 2 1 40 VAL HG13 H -4.151 7.455 1.941 1.00 . B B . 240 VAL HG13 1 1
5 17880 2 1 40 VAL HG21 H -4.929 9.664 1.282 1.00 . B B . 240 VAL HG21 1 1
5 17881 2 1 40 VAL HG22 H -5.914 10.541 2.452 1.00 . B B . 240 VAL HG22 1 1
5 17882 2 1 40 VAL HG23 H -4.187 10.871 2.332 1.00 . B B . 240 VAL HG23 1 1
5 17883 2 1 40 VAL N N -7.014 9.069 4.056 1.00 . B B . 240 VAL N 1 1
5 17884 2 1 40 VAL O O -4.462 11.314 4.747 1.00 . B B . 240 VAL O 1 1
5 17885 2 1 41 GLY C C -7.193 12.571 7.652 1.00 . B B . 241 GLY C 1 1
5 17886 2 1 41 GLY CA C -6.124 12.386 6.575 1.00 . B B . 241 GLY CA 1 1
5 17887 2 1 41 GLY H H -7.011 10.459 6.231 1.00 . B B . 241 GLY H 1 1
5 17888 2 1 41 GLY HA2 H -5.144 12.476 7.019 1.00 . B B . 241 GLY HA2 1 1
5 17889 2 1 41 GLY HA3 H -6.248 13.141 5.814 1.00 . B B . 241 GLY HA3 1 1
5 17890 2 1 41 GLY N N -6.267 11.036 5.968 1.00 . B B . 241 GLY N 1 1
5 17891 2 1 41 GLY O O -7.659 13.666 7.899 1.00 . B B . 241 GLY O 1 1
5 17892 2 1 42 SER C C -8.383 10.541 10.417 1.00 . B B . 242 SER C 1 1
5 17893 2 1 42 SER CA C -8.623 11.617 9.358 1.00 . B B . 242 SER CA 1 1
5 17894 2 1 42 SER CB C -10.010 11.442 8.738 1.00 . B B . 242 SER CB 1 1
5 17895 2 1 42 SER H H -7.196 10.634 8.082 1.00 . B B . 242 SER H 1 1
5 17896 2 1 42 SER HA H -8.561 12.584 9.821 1.00 . B B . 242 SER HA 1 1
5 17897 2 1 42 SER HB2 H -10.047 10.519 8.185 1.00 . B B . 242 SER HB2 1 1
5 17898 2 1 42 SER HB3 H -10.754 11.417 9.524 1.00 . B B . 242 SER HB3 1 1
5 17899 2 1 42 SER HG H -10.492 13.294 8.389 1.00 . B B . 242 SER HG 1 1
5 17900 2 1 42 SER N N -7.585 11.506 8.297 1.00 . B B . 242 SER N 1 1
5 17901 2 1 42 SER O O -7.550 10.693 11.290 1.00 . B B . 242 SER O 1 1
5 17902 2 1 42 SER OG O -10.271 12.527 7.857 1.00 . B B . 242 SER OG 1 1
5 17903 2 1 43 GLU C C -9.799 7.182 11.033 1.00 . B B . 243 GLU C 1 1
5 17904 2 1 43 GLU CA C -8.902 8.379 11.362 1.00 . B B . 243 GLU CA 1 1
5 17905 2 1 43 GLU CB C -9.260 8.915 12.751 1.00 . B B . 243 GLU CB 1 1
5 17906 2 1 43 GLU CD C -11.054 10.173 13.955 1.00 . B B . 243 GLU CD 1 1
5 17907 2 1 43 GLU CG C -10.765 9.182 12.824 1.00 . B B . 243 GLU CG 1 1
5 17908 2 1 43 GLU H H -9.763 9.353 9.645 1.00 . B B . 243 GLU H 1 1
5 17909 2 1 43 GLU HA H -7.869 8.067 11.355 1.00 . B B . 243 GLU HA 1 1
5 17910 2 1 43 GLU HB2 H -8.986 8.185 13.498 1.00 . B B . 243 GLU HB2 1 1
5 17911 2 1 43 GLU HB3 H -8.723 9.834 12.931 1.00 . B B . 243 GLU HB3 1 1
5 17912 2 1 43 GLU HG2 H -11.102 9.597 11.886 1.00 . B B . 243 GLU HG2 1 1
5 17913 2 1 43 GLU HG3 H -11.285 8.257 13.017 1.00 . B B . 243 GLU HG3 1 1
5 17914 2 1 43 GLU N N -9.099 9.457 10.353 1.00 . B B . 243 GLU N 1 1
5 17915 2 1 43 GLU O O -10.944 7.344 10.659 1.00 . B B . 243 GLU O 1 1
5 17916 2 1 43 GLU OE1 O -11.268 9.724 15.068 1.00 . B B . 243 GLU OE1 1 1
5 17917 2 1 43 GLU OE2 O -11.056 11.363 13.687 1.00 . B B . 243 GLU OE2 1 1
5 17918 2 1 44 PRO C C -11.151 4.587 11.918 1.00 . B B . 244 PRO C 1 1
5 17919 2 1 44 PRO CA C -9.984 4.753 10.941 1.00 . B B . 244 PRO CA 1 1
5 17920 2 1 44 PRO CB C -8.932 3.666 11.169 1.00 . B B . 244 PRO CB 1 1
5 17921 2 1 44 PRO CD C -7.875 5.750 11.651 1.00 . B B . 244 PRO CD 1 1
5 17922 2 1 44 PRO CG C -7.925 4.306 12.065 1.00 . B B . 244 PRO CG 1 1
5 17923 2 1 44 PRO HA H -10.331 4.721 9.923 1.00 . B B . 244 PRO HA 1 1
5 17924 2 1 44 PRO HB2 H -9.379 2.807 11.653 1.00 . B B . 244 PRO HB2 1 1
5 17925 2 1 44 PRO HB3 H -8.471 3.379 10.241 1.00 . B B . 244 PRO HB3 1 1
5 17926 2 1 44 PRO HD2 H -7.617 6.379 12.484 1.00 . B B . 244 PRO HD2 1 1
5 17927 2 1 44 PRO HD3 H -7.184 5.889 10.835 1.00 . B B . 244 PRO HD3 1 1
5 17928 2 1 44 PRO HG2 H -8.237 4.220 13.098 1.00 . B B . 244 PRO HG2 1 1
5 17929 2 1 44 PRO HG3 H -6.958 3.851 11.926 1.00 . B B . 244 PRO HG3 1 1
5 17930 2 1 44 PRO N N -9.242 6.013 11.202 1.00 . B B . 244 PRO N 1 1
5 17931 2 1 44 PRO O O -11.416 5.437 12.744 1.00 . B B . 244 PRO O 1 1
5 17932 2 1 45 ARG C C -13.109 1.713 12.905 1.00 . B B . 245 ARG C 1 1
5 17933 2 1 45 ARG CA C -12.980 3.221 12.745 1.00 . B B . 245 ARG CA 1 1
5 17934 2 1 45 ARG CB C -14.268 3.792 12.149 1.00 . B B . 245 ARG CB 1 1
5 17935 2 1 45 ARG CD C -16.339 5.088 12.659 1.00 . B B . 245 ARG CD 1 1
5 17936 2 1 45 ARG CG C -15.116 4.402 13.266 1.00 . B B . 245 ARG CG 1 1
5 17937 2 1 45 ARG CZ C -15.449 7.338 12.779 1.00 . B B . 245 ARG CZ 1 1
5 17938 2 1 45 ARG H H -11.590 2.805 11.167 1.00 . B B . 245 ARG H 1 1
5 17939 2 1 45 ARG HA H -12.787 3.675 13.706 1.00 . B B . 245 ARG HA 1 1
5 17940 2 1 45 ARG HB2 H -14.020 4.556 11.426 1.00 . B B . 245 ARG HB2 1 1
5 17941 2 1 45 ARG HB3 H -14.823 3.002 11.668 1.00 . B B . 245 ARG HB3 1 1
5 17942 2 1 45 ARG HD2 H -16.774 4.447 11.906 1.00 . B B . 245 ARG HD2 1 1
5 17943 2 1 45 ARG HD3 H -17.066 5.277 13.434 1.00 . B B . 245 ARG HD3 1 1
5 17944 2 1 45 ARG HE H -16.020 6.506 11.069 1.00 . B B . 245 ARG HE 1 1
5 17945 2 1 45 ARG HG2 H -15.436 3.623 13.941 1.00 . B B . 245 ARG HG2 1 1
5 17946 2 1 45 ARG HG3 H -14.530 5.130 13.807 1.00 . B B . 245 ARG HG3 1 1
5 17947 2 1 45 ARG HH11 H -17.247 7.975 13.386 1.00 . B B . 245 ARG HH11 1 1
5 17948 2 1 45 ARG HH12 H -15.890 8.852 14.013 1.00 . B B . 245 ARG HH12 1 1
5 17949 2 1 45 ARG HH21 H -13.538 6.925 12.345 1.00 . B B . 245 ARG HH21 1 1
5 17950 2 1 45 ARG HH22 H -13.790 8.256 13.425 1.00 . B B . 245 ARG HH22 1 1
5 17951 2 1 45 ARG N N -11.837 3.482 11.830 1.00 . B B . 245 ARG N 1 1
5 17952 2 1 45 ARG NE N -15.929 6.379 12.036 1.00 . B B . 245 ARG NE 1 1
5 17953 2 1 45 ARG NH1 N -16.259 8.115 13.444 1.00 . B B . 245 ARG NH1 1 1
5 17954 2 1 45 ARG NH2 N -14.159 7.521 12.856 1.00 . B B . 245 ARG NH2 1 1
5 17955 2 1 45 ARG O O -13.256 0.990 11.940 1.00 . B B . 245 ARG O 1 1
5 17956 2 1 46 SER C C -14.497 -0.618 14.831 1.00 . B B . 246 SER C 1 1
5 17957 2 1 46 SER CA C -13.113 -0.239 14.299 1.00 . B B . 246 SER CA 1 1
5 17958 2 1 46 SER CB C -12.042 -0.639 15.297 1.00 . B B . 246 SER CB 1 1
5 17959 2 1 46 SER H H -12.886 1.806 14.871 1.00 . B B . 246 SER H 1 1
5 17960 2 1 46 SER HA H -12.932 -0.741 13.359 1.00 . B B . 246 SER HA 1 1
5 17961 2 1 46 SER HB2 H -12.363 -1.501 15.841 1.00 . B B . 246 SER HB2 1 1
5 17962 2 1 46 SER HB3 H -11.130 -0.862 14.761 1.00 . B B . 246 SER HB3 1 1
5 17963 2 1 46 SER HG H -11.680 0.057 17.077 1.00 . B B . 246 SER HG 1 1
5 17964 2 1 46 SER N N -13.026 1.221 14.102 1.00 . B B . 246 SER N 1 1
5 17965 2 1 46 SER O O -15.183 0.183 15.433 1.00 . B B . 246 SER O 1 1
5 17966 2 1 46 SER OG O -11.822 0.433 16.204 1.00 . B B . 246 SER OG 1 1
5 17967 2 1 47 GLY C C -17.201 -2.414 13.906 1.00 . B B . 247 GLY C 1 1
5 17968 2 1 47 GLY CA C -16.250 -2.272 15.094 1.00 . B B . 247 GLY CA 1 1
5 17969 2 1 47 GLY H H -14.340 -2.463 14.116 1.00 . B B . 247 GLY H 1 1
5 17970 2 1 47 GLY HA2 H -16.158 -3.222 15.600 1.00 . B B . 247 GLY HA2 1 1
5 17971 2 1 47 GLY HA3 H -16.643 -1.538 15.777 1.00 . B B . 247 GLY HA3 1 1
5 17972 2 1 47 GLY N N -14.911 -1.835 14.607 1.00 . B B . 247 GLY N 1 1
5 17973 2 1 47 GLY O O -16.958 -1.889 12.838 1.00 . B B . 247 GLY O 1 1
5 17974 2 1 48 THR C C -19.950 -1.959 12.690 1.00 . B B . 248 THR C 1 1
5 17975 2 1 48 THR CA C -19.249 -3.292 12.964 1.00 . B B . 248 THR CA 1 1
5 17976 2 1 48 THR CB C -20.283 -4.354 13.355 1.00 . B B . 248 THR CB 1 1
5 17977 2 1 48 THR CG2 C -21.496 -4.262 12.429 1.00 . B B . 248 THR CG2 1 1
5 17978 2 1 48 THR H H -18.464 -3.533 14.950 1.00 . B B . 248 THR H 1 1
5 17979 2 1 48 THR HA H -18.719 -3.612 12.077 1.00 . B B . 248 THR HA 1 1
5 17980 2 1 48 THR HB H -20.601 -4.186 14.373 1.00 . B B . 248 THR HB 1 1
5 17981 2 1 48 THR HG1 H -20.284 -6.270 13.685 1.00 . B B . 248 THR HG1 1 1
5 17982 2 1 48 THR HG21 H -22.282 -3.709 12.921 1.00 . B B . 248 THR HG21 1 1
5 17983 2 1 48 THR HG22 H -21.215 -3.757 11.518 1.00 . B B . 248 THR HG22 1 1
5 17984 2 1 48 THR HG23 H -21.846 -5.257 12.197 1.00 . B B . 248 THR HG23 1 1
5 17985 2 1 48 THR N N -18.284 -3.118 14.082 1.00 . B B . 248 THR N 1 1
5 17986 2 1 48 THR O O -19.872 -1.417 11.605 1.00 . B B . 248 THR O 1 1
5 17987 2 1 48 THR OG1 O -19.703 -5.644 13.246 1.00 . B B . 248 THR OG1 1 1
5 17988 2 1 49 ALA C C -20.341 0.906 12.935 1.00 . B B . 249 ALA C 1 1
5 17989 2 1 49 ALA CA C -21.336 -0.129 13.457 1.00 . B B . 249 ALA CA 1 1
5 17990 2 1 49 ALA CB C -21.926 0.353 14.783 1.00 . B B . 249 ALA CB 1 1
5 17991 2 1 49 ALA H H -20.685 -1.878 14.533 1.00 . B B . 249 ALA H 1 1
5 17992 2 1 49 ALA HA H -22.130 -0.262 12.735 1.00 . B B . 249 ALA HA 1 1
5 17993 2 1 49 ALA HB1 H -22.958 0.042 14.853 1.00 . B B . 249 ALA HB1 1 1
5 17994 2 1 49 ALA HB2 H -21.366 -0.074 15.602 1.00 . B B . 249 ALA HB2 1 1
5 17995 2 1 49 ALA HB3 H -21.870 1.431 14.832 1.00 . B B . 249 ALA HB3 1 1
5 17996 2 1 49 ALA N N -20.634 -1.426 13.665 1.00 . B B . 249 ALA N 1 1
5 17997 2 1 49 ALA O O -20.711 1.876 12.304 1.00 . B B . 249 ALA O 1 1
5 17998 2 1 50 ALA C C -17.611 1.304 11.299 1.00 . B B . 250 ALA C 1 1
5 17999 2 1 50 ALA CA C -18.056 1.682 12.714 1.00 . B B . 250 ALA CA 1 1
5 18000 2 1 50 ALA CB C -16.847 1.659 13.655 1.00 . B B . 250 ALA CB 1 1
5 18001 2 1 50 ALA H H -18.799 -0.080 13.705 1.00 . B B . 250 ALA H 1 1
5 18002 2 1 50 ALA HA H -18.483 2.674 12.704 1.00 . B B . 250 ALA HA 1 1
5 18003 2 1 50 ALA HB1 H -16.894 2.508 14.320 1.00 . B B . 250 ALA HB1 1 1
5 18004 2 1 50 ALA HB2 H -16.860 0.747 14.234 1.00 . B B . 250 ALA HB2 1 1
5 18005 2 1 50 ALA HB3 H -15.939 1.706 13.075 1.00 . B B . 250 ALA HB3 1 1
5 18006 2 1 50 ALA N N -19.077 0.709 13.194 1.00 . B B . 250 ALA N 1 1
5 18007 2 1 50 ALA O O -17.667 2.105 10.388 1.00 . B B . 250 ALA O 1 1
5 18008 2 1 51 ILE C C -17.835 -0.048 8.733 1.00 . B B . 251 ILE C 1 1
5 18009 2 1 51 ILE CA C -16.729 -0.336 9.747 1.00 . B B . 251 ILE CA 1 1
5 18010 2 1 51 ILE CB C -16.419 -1.831 9.764 1.00 . B B . 251 ILE CB 1 1
5 18011 2 1 51 ILE CD1 C -14.047 -1.070 10.062 1.00 . B B . 251 ILE CD1 1 1
5 18012 2 1 51 ILE CG1 C -15.112 -2.069 10.519 1.00 . B B . 251 ILE CG1 1 1
5 18013 2 1 51 ILE CG2 C -16.272 -2.346 8.331 1.00 . B B . 251 ILE CG2 1 1
5 18014 2 1 51 ILE H H -17.140 -0.544 11.852 1.00 . B B . 251 ILE H 1 1
5 18015 2 1 51 ILE HA H -15.840 0.206 9.473 1.00 . B B . 251 ILE HA 1 1
5 18016 2 1 51 ILE HB H -17.222 -2.359 10.255 1.00 . B B . 251 ILE HB 1 1
5 18017 2 1 51 ILE HD11 H -13.079 -1.385 10.421 1.00 . B B . 251 ILE HD11 1 1
5 18018 2 1 51 ILE HD12 H -14.035 -1.027 8.984 1.00 . B B . 251 ILE HD12 1 1
5 18019 2 1 51 ILE HD13 H -14.278 -0.093 10.459 1.00 . B B . 251 ILE HD13 1 1
5 18020 2 1 51 ILE HG12 H -15.281 -1.956 11.580 1.00 . B B . 251 ILE HG12 1 1
5 18021 2 1 51 ILE HG13 H -14.770 -3.061 10.315 1.00 . B B . 251 ILE HG13 1 1
5 18022 2 1 51 ILE HG21 H -15.643 -1.672 7.770 1.00 . B B . 251 ILE HG21 1 1
5 18023 2 1 51 ILE HG22 H -15.822 -3.328 8.347 1.00 . B B . 251 ILE HG22 1 1
5 18024 2 1 51 ILE HG23 H -17.245 -2.403 7.867 1.00 . B B . 251 ILE HG23 1 1
5 18025 2 1 51 ILE N N -17.174 0.090 11.105 1.00 . B B . 251 ILE N 1 1
5 18026 2 1 51 ILE O O -17.580 0.405 7.635 1.00 . B B . 251 ILE O 1 1
5 18027 2 1 52 ARG C C -20.500 1.463 8.158 1.00 . B B . 252 ARG C 1 1
5 18028 2 1 52 ARG CA C -20.183 -0.033 8.147 1.00 . B B . 252 ARG CA 1 1
5 18029 2 1 52 ARG CB C -21.419 -0.822 8.583 1.00 . B B . 252 ARG CB 1 1
5 18030 2 1 52 ARG CD C -23.765 -1.415 7.965 1.00 . B B . 252 ARG CD 1 1
5 18031 2 1 52 ARG CG C -22.451 -0.821 7.454 1.00 . B B . 252 ARG CG 1 1
5 18032 2 1 52 ARG CZ C -25.132 0.076 9.300 1.00 . B B . 252 ARG CZ 1 1
5 18033 2 1 52 ARG H H -19.248 -0.662 9.985 1.00 . B B . 252 ARG H 1 1
5 18034 2 1 52 ARG HA H -19.892 -0.332 7.147 1.00 . B B . 252 ARG HA 1 1
5 18035 2 1 52 ARG HB2 H -21.135 -1.838 8.813 1.00 . B B . 252 ARG HB2 1 1
5 18036 2 1 52 ARG HB3 H -21.849 -0.362 9.461 1.00 . B B . 252 ARG HB3 1 1
5 18037 2 1 52 ARG HD2 H -24.545 -1.244 7.238 1.00 . B B . 252 ARG HD2 1 1
5 18038 2 1 52 ARG HD3 H -23.644 -2.477 8.120 1.00 . B B . 252 ARG HD3 1 1
5 18039 2 1 52 ARG HE H -23.628 -0.967 10.068 1.00 . B B . 252 ARG HE 1 1
5 18040 2 1 52 ARG HG2 H -22.619 0.193 7.122 1.00 . B B . 252 ARG HG2 1 1
5 18041 2 1 52 ARG HG3 H -22.085 -1.415 6.631 1.00 . B B . 252 ARG HG3 1 1
5 18042 2 1 52 ARG HH11 H -26.520 -1.347 9.541 1.00 . B B . 252 ARG HH11 1 1
5 18043 2 1 52 ARG HH12 H -27.114 0.279 9.492 1.00 . B B . 252 ARG HH12 1 1
5 18044 2 1 52 ARG HH21 H -23.978 1.695 9.066 1.00 . B B . 252 ARG HH21 1 1
5 18045 2 1 52 ARG HH22 H -25.675 2.001 9.223 1.00 . B B . 252 ARG HH22 1 1
5 18046 2 1 52 ARG N N -19.062 -0.300 9.092 1.00 . B B . 252 ARG N 1 1
5 18047 2 1 52 ARG NE N -24.134 -0.764 9.254 1.00 . B B . 252 ARG NE 1 1
5 18048 2 1 52 ARG NH1 N -26.350 -0.365 9.456 1.00 . B B . 252 ARG NH1 1 1
5 18049 2 1 52 ARG NH2 N -24.911 1.357 9.187 1.00 . B B . 252 ARG NH2 1 1
5 18050 2 1 52 ARG O O -20.555 2.100 7.128 1.00 . B B . 252 ARG O 1 1
5 18051 2 1 53 GLU C C -19.925 4.242 8.587 1.00 . B B . 253 GLU C 1 1
5 18052 2 1 53 GLU CA C -21.000 3.493 9.373 1.00 . B B . 253 GLU CA 1 1
5 18053 2 1 53 GLU CB C -20.994 3.966 10.827 1.00 . B B . 253 GLU CB 1 1
5 18054 2 1 53 GLU CD C -20.795 6.038 12.208 1.00 . B B . 253 GLU CD 1 1
5 18055 2 1 53 GLU CG C -21.271 5.469 10.871 1.00 . B B . 253 GLU CG 1 1
5 18056 2 1 53 GLU H H -20.645 1.510 10.141 1.00 . B B . 253 GLU H 1 1
5 18057 2 1 53 GLU HA H -21.968 3.684 8.932 1.00 . B B . 253 GLU HA 1 1
5 18058 2 1 53 GLU HB2 H -21.761 3.440 11.379 1.00 . B B . 253 GLU HB2 1 1
5 18059 2 1 53 GLU HB3 H -20.030 3.765 11.268 1.00 . B B . 253 GLU HB3 1 1
5 18060 2 1 53 GLU HG2 H -20.743 5.954 10.063 1.00 . B B . 253 GLU HG2 1 1
5 18061 2 1 53 GLU HG3 H -22.330 5.642 10.764 1.00 . B B . 253 GLU HG3 1 1
5 18062 2 1 53 GLU N N -20.701 2.035 9.315 1.00 . B B . 253 GLU N 1 1
5 18063 2 1 53 GLU O O -20.155 5.308 8.053 1.00 . B B . 253 GLU O 1 1
5 18064 2 1 53 GLU OE1 O -19.613 5.927 12.490 1.00 . B B . 253 GLU OE1 1 1
5 18065 2 1 53 GLU OE2 O -21.621 6.575 12.928 1.00 . B B . 253 GLU OE2 1 1
5 18066 2 1 54 PHE C C -17.801 3.966 6.281 1.00 . B B . 254 PHE C 1 1
5 18067 2 1 54 PHE CA C -17.654 4.324 7.751 1.00 . B B . 254 PHE CA 1 1
5 18068 2 1 54 PHE CB C -16.324 3.773 8.256 1.00 . B B . 254 PHE CB 1 1
5 18069 2 1 54 PHE CD1 C -15.448 6.033 7.534 1.00 . B B . 254 PHE CD1 1 1
5 18070 2 1 54 PHE CD2 C -14.153 4.722 9.111 1.00 . B B . 254 PHE CD2 1 1
5 18071 2 1 54 PHE CE1 C -14.481 7.044 7.582 1.00 . B B . 254 PHE CE1 1 1
5 18072 2 1 54 PHE CE2 C -13.187 5.734 9.159 1.00 . B B . 254 PHE CE2 1 1
5 18073 2 1 54 PHE CG C -15.285 4.870 8.300 1.00 . B B . 254 PHE CG 1 1
5 18074 2 1 54 PHE CZ C -13.351 6.894 8.394 1.00 . B B . 254 PHE CZ 1 1
5 18075 2 1 54 PHE H H -18.595 2.812 8.938 1.00 . B B . 254 PHE H 1 1
5 18076 2 1 54 PHE HA H -17.689 5.395 7.883 1.00 . B B . 254 PHE HA 1 1
5 18077 2 1 54 PHE HB2 H -16.463 3.364 9.238 1.00 . B B . 254 PHE HB2 1 1
5 18078 2 1 54 PHE HB3 H -15.993 2.988 7.597 1.00 . B B . 254 PHE HB3 1 1
5 18079 2 1 54 PHE HD1 H -16.318 6.149 6.906 1.00 . B B . 254 PHE HD1 1 1
5 18080 2 1 54 PHE HD2 H -14.027 3.827 9.701 1.00 . B B . 254 PHE HD2 1 1
5 18081 2 1 54 PHE HE1 H -14.607 7.940 6.993 1.00 . B B . 254 PHE HE1 1 1
5 18082 2 1 54 PHE HE2 H -12.314 5.618 9.784 1.00 . B B . 254 PHE HE2 1 1
5 18083 2 1 54 PHE HZ H -12.605 7.675 8.431 1.00 . B B . 254 PHE HZ 1 1
5 18084 2 1 54 PHE N N -18.753 3.677 8.506 1.00 . B B . 254 PHE N 1 1
5 18085 2 1 54 PHE O O -18.135 4.789 5.451 1.00 . B B . 254 PHE O 1 1
5 18086 2 1 55 PHE C C -19.052 2.674 4.010 1.00 . B B . 255 PHE C 1 1
5 18087 2 1 55 PHE CA C -17.674 2.288 4.546 1.00 . B B . 255 PHE CA 1 1
5 18088 2 1 55 PHE CB C -17.470 0.775 4.462 1.00 . B B . 255 PHE CB 1 1
5 18089 2 1 55 PHE CD1 C -16.714 0.387 2.084 1.00 . B B . 255 PHE CD1 1 1
5 18090 2 1 55 PHE CD2 C -15.057 0.377 3.856 1.00 . B B . 255 PHE CD2 1 1
5 18091 2 1 55 PHE CE1 C -15.705 0.157 1.142 1.00 . B B . 255 PHE CE1 1 1
5 18092 2 1 55 PHE CE2 C -14.050 0.142 2.913 1.00 . B B . 255 PHE CE2 1 1
5 18093 2 1 55 PHE CG C -16.390 0.498 3.443 1.00 . B B . 255 PHE CG 1 1
5 18094 2 1 55 PHE CZ C -14.375 0.035 1.558 1.00 . B B . 255 PHE CZ 1 1
5 18095 2 1 55 PHE H H -17.286 2.092 6.660 1.00 . B B . 255 PHE H 1 1
5 18096 2 1 55 PHE HA H -16.920 2.779 3.954 1.00 . B B . 255 PHE HA 1 1
5 18097 2 1 55 PHE HB2 H -17.163 0.398 5.428 1.00 . B B . 255 PHE HB2 1 1
5 18098 2 1 55 PHE HB3 H -18.389 0.296 4.163 1.00 . B B . 255 PHE HB3 1 1
5 18099 2 1 55 PHE HD1 H -17.742 0.479 1.763 1.00 . B B . 255 PHE HD1 1 1
5 18100 2 1 55 PHE HD2 H -14.806 0.459 4.902 1.00 . B B . 255 PHE HD2 1 1
5 18101 2 1 55 PHE HE1 H -15.950 0.070 0.094 1.00 . B B . 255 PHE HE1 1 1
5 18102 2 1 55 PHE HE2 H -13.020 0.045 3.229 1.00 . B B . 255 PHE HE2 1 1
5 18103 2 1 55 PHE HZ H -13.601 -0.134 0.833 1.00 . B B . 255 PHE HZ 1 1
5 18104 2 1 55 PHE N N -17.553 2.730 5.961 1.00 . B B . 255 PHE N 1 1
5 18105 2 1 55 PHE O O -19.258 2.777 2.817 1.00 . B B . 255 PHE O 1 1
5 18106 2 1 56 ALA C C -21.312 4.799 4.069 1.00 . B B . 256 ALA C 1 1
5 18107 2 1 56 ALA CA C -21.348 3.313 4.421 1.00 . B B . 256 ALA CA 1 1
5 18108 2 1 56 ALA CB C -22.365 3.069 5.539 1.00 . B B . 256 ALA CB 1 1
5 18109 2 1 56 ALA H H -19.802 2.836 5.840 1.00 . B B . 256 ALA H 1 1
5 18110 2 1 56 ALA HA H -21.622 2.739 3.547 1.00 . B B . 256 ALA HA 1 1
5 18111 2 1 56 ALA HB1 H -22.430 2.010 5.743 1.00 . B B . 256 ALA HB1 1 1
5 18112 2 1 56 ALA HB2 H -22.050 3.588 6.433 1.00 . B B . 256 ALA HB2 1 1
5 18113 2 1 56 ALA HB3 H -23.333 3.435 5.232 1.00 . B B . 256 ALA HB3 1 1
5 18114 2 1 56 ALA N N -19.993 2.909 4.882 1.00 . B B . 256 ALA N 1 1
5 18115 2 1 56 ALA O O -21.889 5.231 3.091 1.00 . B B . 256 ALA O 1 1
5 18116 2 1 57 ASN C C -19.819 7.211 3.212 1.00 . B B . 257 ASN C 1 1
5 18117 2 1 57 ASN CA C -20.522 7.038 4.557 1.00 . B B . 257 ASN CA 1 1
5 18118 2 1 57 ASN CB C -19.709 7.729 5.654 1.00 . B B . 257 ASN CB 1 1
5 18119 2 1 57 ASN CG C -19.927 9.241 5.579 1.00 . B B . 257 ASN CG 1 1
5 18120 2 1 57 ASN H H -20.150 5.208 5.627 1.00 . B B . 257 ASN H 1 1
5 18121 2 1 57 ASN HA H -21.512 7.469 4.507 1.00 . B B . 257 ASN HA 1 1
5 18122 2 1 57 ASN HB2 H -20.028 7.366 6.621 1.00 . B B . 257 ASN HB2 1 1
5 18123 2 1 57 ASN HB3 H -18.660 7.512 5.517 1.00 . B B . 257 ASN HB3 1 1
5 18124 2 1 57 ASN HD21 H -18.015 9.677 5.890 1.00 . B B . 257 ASN HD21 1 1
5 18125 2 1 57 ASN HD22 H -19.040 11.015 5.685 1.00 . B B . 257 ASN HD22 1 1
5 18126 2 1 57 ASN N N -20.619 5.582 4.853 1.00 . B B . 257 ASN N 1 1
5 18127 2 1 57 ASN ND2 N -18.909 10.044 5.731 1.00 . B B . 257 ASN ND2 1 1
5 18128 2 1 57 ASN O O -20.016 8.183 2.512 1.00 . B B . 257 ASN O 1 1
5 18129 2 1 57 ASN OD1 O -21.036 9.697 5.382 1.00 . B B . 257 ASN OD1 1 1
5 18130 2 1 58 SER C C -19.292 6.045 0.422 1.00 . B B . 258 SER C 1 1
5 18131 2 1 58 SER CA C -18.296 6.346 1.540 1.00 . B B . 258 SER CA 1 1
5 18132 2 1 58 SER CB C -17.166 5.316 1.507 1.00 . B B . 258 SER CB 1 1
5 18133 2 1 58 SER H H -18.871 5.480 3.422 1.00 . B B . 258 SER H 1 1
5 18134 2 1 58 SER HA H -17.890 7.339 1.411 1.00 . B B . 258 SER HA 1 1
5 18135 2 1 58 SER HB2 H -16.416 5.576 2.234 1.00 . B B . 258 SER HB2 1 1
5 18136 2 1 58 SER HB3 H -17.567 4.338 1.741 1.00 . B B . 258 SER HB3 1 1
5 18137 2 1 58 SER HG H -16.743 4.442 -0.178 1.00 . B B . 258 SER HG 1 1
5 18138 2 1 58 SER N N -19.006 6.259 2.844 1.00 . B B . 258 SER N 1 1
5 18139 2 1 58 SER O O -19.306 6.691 -0.608 1.00 . B B . 258 SER O 1 1
5 18140 2 1 58 SER OG O -16.580 5.303 0.212 1.00 . B B . 258 SER OG 1 1
5 18141 2 1 59 LEU C C -22.062 5.903 -0.645 1.00 . B B . 259 LEU C 1 1
5 18142 2 1 59 LEU CA C -21.137 4.710 -0.404 1.00 . B B . 259 LEU CA 1 1
5 18143 2 1 59 LEU CB C -21.948 3.523 0.107 1.00 . B B . 259 LEU CB 1 1
5 18144 2 1 59 LEU CD1 C -21.199 2.121 -1.803 1.00 . B B . 259 LEU CD1 1 1
5 18145 2 1 59 LEU CD2 C -23.286 1.529 -0.566 1.00 . B B . 259 LEU CD2 1 1
5 18146 2 1 59 LEU CG C -22.418 2.682 -1.075 1.00 . B B . 259 LEU CG 1 1
5 18147 2 1 59 LEU H H -20.105 4.563 1.463 1.00 . B B . 259 LEU H 1 1
5 18148 2 1 59 LEU HA H -20.640 4.441 -1.323 1.00 . B B . 259 LEU HA 1 1
5 18149 2 1 59 LEU HB2 H -21.328 2.919 0.754 1.00 . B B . 259 LEU HB2 1 1
5 18150 2 1 59 LEU HB3 H -22.799 3.881 0.662 1.00 . B B . 259 LEU HB3 1 1
5 18151 2 1 59 LEU HD11 H -20.305 2.591 -1.419 1.00 . B B . 259 LEU HD11 1 1
5 18152 2 1 59 LEU HD12 H -21.142 1.054 -1.641 1.00 . B B . 259 LEU HD12 1 1
5 18153 2 1 59 LEU HD13 H -21.286 2.322 -2.860 1.00 . B B . 259 LEU HD13 1 1
5 18154 2 1 59 LEU HD21 H -22.677 0.642 -0.455 1.00 . B B . 259 LEU HD21 1 1
5 18155 2 1 59 LEU HD22 H -23.712 1.794 0.389 1.00 . B B . 259 LEU HD22 1 1
5 18156 2 1 59 LEU HD23 H -24.079 1.335 -1.272 1.00 . B B . 259 LEU HD23 1 1
5 18157 2 1 59 LEU HG H -22.992 3.298 -1.752 1.00 . B B . 259 LEU HG 1 1
5 18158 2 1 59 LEU N N -20.132 5.067 0.625 1.00 . B B . 259 LEU N 1 1
5 18159 2 1 59 LEU O O -22.670 6.030 -1.689 1.00 . B B . 259 LEU O 1 1
5 18160 2 1 60 LYS C C -22.726 8.655 -1.186 1.00 . B B . 260 LYS C 1 1
5 18161 2 1 60 LYS CA C -23.053 7.968 0.141 1.00 . B B . 260 LYS CA 1 1
5 18162 2 1 60 LYS CB C -22.827 8.942 1.300 1.00 . B B . 260 LYS CB 1 1
5 18163 2 1 60 LYS CD C -24.475 9.922 2.900 1.00 . B B . 260 LYS CD 1 1
5 18164 2 1 60 LYS CE C -23.405 10.989 3.137 1.00 . B B . 260 LYS CE 1 1
5 18165 2 1 60 LYS CG C -23.810 8.628 2.429 1.00 . B B . 260 LYS CG 1 1
5 18166 2 1 60 LYS H H -21.670 6.661 1.147 1.00 . B B . 260 LYS H 1 1
5 18167 2 1 60 LYS HA H -24.085 7.651 0.136 1.00 . B B . 260 LYS HA 1 1
5 18168 2 1 60 LYS HB2 H -21.815 8.837 1.665 1.00 . B B . 260 LYS HB2 1 1
5 18169 2 1 60 LYS HB3 H -22.985 9.953 0.959 1.00 . B B . 260 LYS HB3 1 1
5 18170 2 1 60 LYS HD2 H -25.168 10.266 2.146 1.00 . B B . 260 LYS HD2 1 1
5 18171 2 1 60 LYS HD3 H -25.007 9.738 3.821 1.00 . B B . 260 LYS HD3 1 1
5 18172 2 1 60 LYS HE2 H -23.449 11.345 4.156 1.00 . B B . 260 LYS HE2 1 1
5 18173 2 1 60 LYS HE3 H -22.424 10.594 2.916 1.00 . B B . 260 LYS HE3 1 1
5 18174 2 1 60 LYS HG2 H -24.565 7.944 2.067 1.00 . B B . 260 LYS HG2 1 1
5 18175 2 1 60 LYS HG3 H -23.280 8.176 3.253 1.00 . B B . 260 LYS HG3 1 1
5 18176 2 1 60 LYS HZ1 H -23.032 12.844 2.268 1.00 . B B . 260 LYS HZ1 1 1
5 18177 2 1 60 LYS HZ2 H -23.736 11.714 1.214 1.00 . B B . 260 LYS HZ2 1 1
5 18178 2 1 60 LYS HZ3 H -24.679 12.465 2.410 1.00 . B B . 260 LYS HZ3 1 1
5 18179 2 1 60 LYS N N -22.170 6.782 0.313 1.00 . B B . 260 LYS N 1 1
5 18180 2 1 60 LYS NZ N -23.738 12.086 2.185 1.00 . B B . 260 LYS NZ 1 1
5 18181 2 1 60 LYS O O -23.575 9.259 -1.810 1.00 . B B . 260 LYS O 1 1
5 18182 2 1 61 LEU C C -21.278 8.155 -4.037 1.00 . B B . 261 LEU C 1 1
5 18183 2 1 61 LEU CA C -21.117 9.192 -2.919 1.00 . B B . 261 LEU CA 1 1
5 18184 2 1 61 LEU CB C -19.658 9.651 -2.835 1.00 . B B . 261 LEU CB 1 1
5 18185 2 1 61 LEU CD1 C -18.497 11.857 -3.041 1.00 . B B . 261 LEU CD1 1 1
5 18186 2 1 61 LEU CD2 C -18.839 10.434 -5.053 1.00 . B B . 261 LEU CD2 1 1
5 18187 2 1 61 LEU CG C -19.449 10.876 -3.727 1.00 . B B . 261 LEU CG 1 1
5 18188 2 1 61 LEU H H -20.831 8.061 -1.113 1.00 . B B . 261 LEU H 1 1
5 18189 2 1 61 LEU HA H -21.755 10.041 -3.111 1.00 . B B . 261 LEU HA 1 1
5 18190 2 1 61 LEU HB2 H -19.423 9.906 -1.812 1.00 . B B . 261 LEU HB2 1 1
5 18191 2 1 61 LEU HB3 H -19.013 8.852 -3.162 1.00 . B B . 261 LEU HB3 1 1
5 18192 2 1 61 LEU HD11 H -17.880 11.324 -2.333 1.00 . B B . 261 LEU HD11 1 1
5 18193 2 1 61 LEU HD12 H -17.868 12.326 -3.785 1.00 . B B . 261 LEU HD12 1 1
5 18194 2 1 61 LEU HD13 H -19.069 12.613 -2.525 1.00 . B B . 261 LEU HD13 1 1
5 18195 2 1 61 LEU HD21 H -17.768 10.578 -5.023 1.00 . B B . 261 LEU HD21 1 1
5 18196 2 1 61 LEU HD22 H -19.055 9.392 -5.216 1.00 . B B . 261 LEU HD22 1 1
5 18197 2 1 61 LEU HD23 H -19.257 11.020 -5.857 1.00 . B B . 261 LEU HD23 1 1
5 18198 2 1 61 LEU HG H -20.398 11.359 -3.907 1.00 . B B . 261 LEU HG 1 1
5 18199 2 1 61 LEU N N -21.500 8.559 -1.628 1.00 . B B . 261 LEU N 1 1
5 18200 2 1 61 LEU O O -20.510 7.220 -4.128 1.00 . B B . 261 LEU O 1 1
5 18201 2 1 62 PRO C C -21.579 7.546 -7.095 1.00 . B B . 262 PRO C 1 1
5 18202 2 1 62 PRO CA C -22.582 7.395 -5.946 1.00 . B B . 262 PRO CA 1 1
5 18203 2 1 62 PRO CB C -23.982 7.798 -6.403 1.00 . B B . 262 PRO CB 1 1
5 18204 2 1 62 PRO CD C -23.262 9.445 -4.787 1.00 . B B . 262 PRO CD 1 1
5 18205 2 1 62 PRO CG C -24.124 9.233 -6.005 1.00 . B B . 262 PRO CG 1 1
5 18206 2 1 62 PRO HA H -22.595 6.381 -5.583 1.00 . B B . 262 PRO HA 1 1
5 18207 2 1 62 PRO HB2 H -24.071 7.692 -7.475 1.00 . B B . 262 PRO HB2 1 1
5 18208 2 1 62 PRO HB3 H -24.727 7.200 -5.901 1.00 . B B . 262 PRO HB3 1 1
5 18209 2 1 62 PRO HD2 H -22.757 10.399 -4.845 1.00 . B B . 262 PRO HD2 1 1
5 18210 2 1 62 PRO HD3 H -23.854 9.380 -3.888 1.00 . B B . 262 PRO HD3 1 1
5 18211 2 1 62 PRO HG2 H -23.791 9.871 -6.811 1.00 . B B . 262 PRO HG2 1 1
5 18212 2 1 62 PRO HG3 H -25.153 9.448 -5.763 1.00 . B B . 262 PRO HG3 1 1
5 18213 2 1 62 PRO N N -22.295 8.344 -4.837 1.00 . B B . 262 PRO N 1 1
5 18214 2 1 62 PRO O O -21.526 8.561 -7.759 1.00 . B B . 262 PRO O 1 1
5 18215 2 1 63 LEU C C -19.780 5.259 -9.195 1.00 . B B . 263 LEU C 1 1
5 18216 2 1 63 LEU CA C -19.806 6.596 -8.458 1.00 . B B . 263 LEU CA 1 1
5 18217 2 1 63 LEU CB C -18.406 6.857 -7.917 1.00 . B B . 263 LEU CB 1 1
5 18218 2 1 63 LEU CD1 C -18.409 6.561 -5.441 1.00 . B B . 263 LEU CD1 1 1
5 18219 2 1 63 LEU CD2 C -17.287 8.542 -6.472 1.00 . B B . 263 LEU CD2 1 1
5 18220 2 1 63 LEU CG C -18.475 7.582 -6.578 1.00 . B B . 263 LEU CG 1 1
5 18221 2 1 63 LEU H H -20.864 5.718 -6.800 1.00 . B B . 263 LEU H 1 1
5 18222 2 1 63 LEU HA H -20.076 7.379 -9.139 1.00 . B B . 263 LEU HA 1 1
5 18223 2 1 63 LEU HB2 H -17.904 5.915 -7.788 1.00 . B B . 263 LEU HB2 1 1
5 18224 2 1 63 LEU HB3 H -17.856 7.460 -8.623 1.00 . B B . 263 LEU HB3 1 1
5 18225 2 1 63 LEU HD11 H -17.593 5.877 -5.618 1.00 . B B . 263 LEU HD11 1 1
5 18226 2 1 63 LEU HD12 H -18.251 7.075 -4.505 1.00 . B B . 263 LEU HD12 1 1
5 18227 2 1 63 LEU HD13 H -19.338 6.011 -5.397 1.00 . B B . 263 LEU HD13 1 1
5 18228 2 1 63 LEU HD21 H -16.941 8.577 -5.449 1.00 . B B . 263 LEU HD21 1 1
5 18229 2 1 63 LEU HD22 H -16.487 8.198 -7.109 1.00 . B B . 263 LEU HD22 1 1
5 18230 2 1 63 LEU HD23 H -17.591 9.529 -6.784 1.00 . B B . 263 LEU HD23 1 1
5 18231 2 1 63 LEU HG H -19.400 8.134 -6.516 1.00 . B B . 263 LEU HG 1 1
5 18232 2 1 63 LEU N N -20.794 6.530 -7.343 1.00 . B B . 263 LEU N 1 1
5 18233 2 1 63 LEU O O -20.630 4.412 -9.008 1.00 . B B . 263 LEU O 1 1
5 18234 2 1 64 ALA C C -17.409 3.060 -10.261 1.00 . B B . 264 ALA C 1 1
5 18235 2 1 64 ALA CA C -18.664 3.777 -10.753 1.00 . B B . 264 ALA CA 1 1
5 18236 2 1 64 ALA CB C -18.546 4.048 -12.252 1.00 . B B . 264 ALA CB 1 1
5 18237 2 1 64 ALA H H -18.105 5.757 -10.130 1.00 . B B . 264 ALA H 1 1
5 18238 2 1 64 ALA HA H -19.532 3.162 -10.560 1.00 . B B . 264 ALA HA 1 1
5 18239 2 1 64 ALA HB1 H -19.263 3.441 -12.785 1.00 . B B . 264 ALA HB1 1 1
5 18240 2 1 64 ALA HB2 H -18.744 5.093 -12.445 1.00 . B B . 264 ALA HB2 1 1
5 18241 2 1 64 ALA HB3 H -17.548 3.803 -12.584 1.00 . B B . 264 ALA HB3 1 1
5 18242 2 1 64 ALA N N -18.786 5.061 -10.015 1.00 . B B . 264 ALA N 1 1
5 18243 2 1 64 ALA O O -16.332 3.624 -10.236 1.00 . B B . 264 ALA O 1 1
5 18244 2 1 65 VAL C C -16.104 -0.157 -10.198 1.00 . B B . 265 VAL C 1 1
5 18245 2 1 65 VAL CA C -16.339 1.095 -9.353 1.00 . B B . 265 VAL CA 1 1
5 18246 2 1 65 VAL CB C -16.570 0.690 -7.897 1.00 . B B . 265 VAL CB 1 1
5 18247 2 1 65 VAL CG1 C -15.315 0.008 -7.350 1.00 . B B . 265 VAL CG1 1 1
5 18248 2 1 65 VAL CG2 C -16.874 1.938 -7.064 1.00 . B B . 265 VAL CG2 1 1
5 18249 2 1 65 VAL H H -18.409 1.394 -9.875 1.00 . B B . 265 VAL H 1 1
5 18250 2 1 65 VAL HA H -15.472 1.738 -9.413 1.00 . B B . 265 VAL HA 1 1
5 18251 2 1 65 VAL HB H -17.405 0.007 -7.841 1.00 . B B . 265 VAL HB 1 1
5 18252 2 1 65 VAL HG11 H -14.792 -0.483 -8.158 1.00 . B B . 265 VAL HG11 1 1
5 18253 2 1 65 VAL HG12 H -14.670 0.747 -6.899 1.00 . B B . 265 VAL HG12 1 1
5 18254 2 1 65 VAL HG13 H -15.597 -0.724 -6.608 1.00 . B B . 265 VAL HG13 1 1
5 18255 2 1 65 VAL HG21 H -16.095 2.079 -6.328 1.00 . B B . 265 VAL HG21 1 1
5 18256 2 1 65 VAL HG22 H -16.917 2.801 -7.712 1.00 . B B . 265 VAL HG22 1 1
5 18257 2 1 65 VAL HG23 H -17.823 1.816 -6.564 1.00 . B B . 265 VAL HG23 1 1
5 18258 2 1 65 VAL N N -17.533 1.830 -9.856 1.00 . B B . 265 VAL N 1 1
5 18259 2 1 65 VAL O O -16.935 -1.042 -10.261 1.00 . B B . 265 VAL O 1 1
5 18260 2 1 66 GLU C C -13.169 -1.672 -11.707 1.00 . B B . 266 GLU C 1 1
5 18261 2 1 66 GLU CA C -14.679 -1.436 -11.682 1.00 . B B . 266 GLU CA 1 1
5 18262 2 1 66 GLU CB C -15.182 -1.200 -13.109 1.00 . B B . 266 GLU CB 1 1
5 18263 2 1 66 GLU CD C -14.909 -2.833 -14.980 1.00 . B B . 266 GLU CD 1 1
5 18264 2 1 66 GLU CG C -15.685 -2.518 -13.700 1.00 . B B . 266 GLU CG 1 1
5 18265 2 1 66 GLU H H -14.317 0.484 -10.777 1.00 . B B . 266 GLU H 1 1
5 18266 2 1 66 GLU HA H -15.173 -2.300 -11.263 1.00 . B B . 266 GLU HA 1 1
5 18267 2 1 66 GLU HB2 H -15.989 -0.482 -13.091 1.00 . B B . 266 GLU HB2 1 1
5 18268 2 1 66 GLU HB3 H -14.375 -0.819 -13.717 1.00 . B B . 266 GLU HB3 1 1
5 18269 2 1 66 GLU HG2 H -15.536 -3.313 -12.982 1.00 . B B . 266 GLU HG2 1 1
5 18270 2 1 66 GLU HG3 H -16.736 -2.433 -13.930 1.00 . B B . 266 GLU HG3 1 1
5 18271 2 1 66 GLU N N -14.974 -0.240 -10.845 1.00 . B B . 266 GLU N 1 1
5 18272 2 1 66 GLU O O -12.426 -0.930 -12.318 1.00 . B B . 266 GLU O 1 1
5 18273 2 1 66 GLU OE1 O -14.851 -1.972 -15.842 1.00 . B B . 266 GLU OE1 1 1
5 18274 2 1 66 GLU OE2 O -14.385 -3.931 -15.077 1.00 . B B . 266 GLU OE2 1 1
5 18275 2 1 67 LEU C C -10.698 -2.897 -12.461 1.00 . B B . 267 LEU C 1 1
5 18276 2 1 67 LEU CA C -11.245 -2.978 -11.035 1.00 . B B . 267 LEU CA 1 1
5 18277 2 1 67 LEU CB C -10.996 -4.371 -10.472 1.00 . B B . 267 LEU CB 1 1
5 18278 2 1 67 LEU CD1 C -12.431 -5.353 -8.678 1.00 . B B . 267 LEU CD1 1 1
5 18279 2 1 67 LEU CD2 C -10.035 -4.823 -8.211 1.00 . B B . 267 LEU CD2 1 1
5 18280 2 1 67 LEU CG C -11.288 -4.380 -8.970 1.00 . B B . 267 LEU CG 1 1
5 18281 2 1 67 LEU H H -13.323 -3.285 -10.559 1.00 . B B . 267 LEU H 1 1
5 18282 2 1 67 LEU HA H -10.749 -2.255 -10.418 1.00 . B B . 267 LEU HA 1 1
5 18283 2 1 67 LEU HB2 H -11.643 -5.067 -10.968 1.00 . B B . 267 LEU HB2 1 1
5 18284 2 1 67 LEU HB3 H -9.966 -4.650 -10.639 1.00 . B B . 267 LEU HB3 1 1
5 18285 2 1 67 LEU HD11 H -13.231 -5.193 -9.386 1.00 . B B . 267 LEU HD11 1 1
5 18286 2 1 67 LEU HD12 H -12.071 -6.368 -8.764 1.00 . B B . 267 LEU HD12 1 1
5 18287 2 1 67 LEU HD13 H -12.798 -5.186 -7.676 1.00 . B B . 267 LEU HD13 1 1
5 18288 2 1 67 LEU HD21 H -10.249 -4.854 -7.153 1.00 . B B . 267 LEU HD21 1 1
5 18289 2 1 67 LEU HD22 H -9.738 -5.805 -8.548 1.00 . B B . 267 LEU HD22 1 1
5 18290 2 1 67 LEU HD23 H -9.235 -4.121 -8.396 1.00 . B B . 267 LEU HD23 1 1
5 18291 2 1 67 LEU HG H -11.572 -3.386 -8.654 1.00 . B B . 267 LEU HG 1 1
5 18292 2 1 67 LEU N N -12.708 -2.699 -11.047 1.00 . B B . 267 LEU N 1 1
5 18293 2 1 67 LEU O O -11.438 -2.737 -13.412 1.00 . B B . 267 LEU O 1 1
5 18294 2 1 68 THR C C -7.457 -3.622 -13.996 1.00 . B B . 268 THR C 1 1
5 18295 2 1 68 THR CA C -8.819 -2.936 -13.988 1.00 . B B . 268 THR CA 1 1
5 18296 2 1 68 THR CB C -8.659 -1.472 -14.404 1.00 . B B . 268 THR CB 1 1
5 18297 2 1 68 THR CG2 C -8.085 -0.667 -13.236 1.00 . B B . 268 THR CG2 1 1
5 18298 2 1 68 THR H H -8.830 -3.138 -11.841 1.00 . B B . 268 THR H 1 1
5 18299 2 1 68 THR HA H -9.467 -3.436 -14.678 1.00 . B B . 268 THR HA 1 1
5 18300 2 1 68 THR HB H -9.621 -1.066 -14.676 1.00 . B B . 268 THR HB 1 1
5 18301 2 1 68 THR HG1 H -6.877 -1.392 -15.181 1.00 . B B . 268 THR HG1 1 1
5 18302 2 1 68 THR HG21 H -8.173 0.389 -13.448 1.00 . B B . 268 THR HG21 1 1
5 18303 2 1 68 THR HG22 H -8.631 -0.900 -12.335 1.00 . B B . 268 THR HG22 1 1
5 18304 2 1 68 THR HG23 H -7.044 -0.921 -13.102 1.00 . B B . 268 THR HG23 1 1
5 18305 2 1 68 THR N N -9.408 -3.006 -12.620 1.00 . B B . 268 THR N 1 1
5 18306 2 1 68 THR O O -7.095 -4.307 -14.932 1.00 . B B . 268 THR O 1 1
5 18307 2 1 68 THR OG1 O -7.777 -1.391 -15.515 1.00 . B B . 268 THR OG1 1 1
5 18308 2 1 69 GLN C C -5.474 -5.406 -12.129 1.00 . B B . 269 GLN C 1 1
5 18309 2 1 69 GLN CA C -5.363 -4.079 -12.881 1.00 . B B . 269 GLN CA 1 1
5 18310 2 1 69 GLN CB C -4.396 -3.150 -12.142 1.00 . B B . 269 GLN CB 1 1
5 18311 2 1 69 GLN CD C -3.821 -2.146 -9.929 1.00 . B B . 269 GLN CD 1 1
5 18312 2 1 69 GLN CG C -4.832 -3.013 -10.682 1.00 . B B . 269 GLN CG 1 1
5 18313 2 1 69 GLN H H -7.031 -2.888 -12.221 1.00 . B B . 269 GLN H 1 1
5 18314 2 1 69 GLN HA H -4.994 -4.262 -13.879 1.00 . B B . 269 GLN HA 1 1
5 18315 2 1 69 GLN HB2 H -3.399 -3.562 -12.183 1.00 . B B . 269 GLN HB2 1 1
5 18316 2 1 69 GLN HB3 H -4.404 -2.177 -12.610 1.00 . B B . 269 GLN HB3 1 1
5 18317 2 1 69 GLN HE21 H -4.530 -0.439 -10.653 1.00 . B B . 269 GLN HE21 1 1
5 18318 2 1 69 GLN HE22 H -3.214 -0.286 -9.592 1.00 . B B . 269 GLN HE22 1 1
5 18319 2 1 69 GLN HG2 H -5.807 -2.550 -10.639 1.00 . B B . 269 GLN HG2 1 1
5 18320 2 1 69 GLN HG3 H -4.876 -3.990 -10.225 1.00 . B B . 269 GLN HG3 1 1
5 18321 2 1 69 GLN N N -6.707 -3.442 -12.956 1.00 . B B . 269 GLN N 1 1
5 18322 2 1 69 GLN NE2 N -3.858 -0.850 -10.069 1.00 . B B . 269 GLN NE2 1 1
5 18323 2 1 69 GLN O O -6.488 -6.074 -12.178 1.00 . B B . 269 GLN O 1 1
5 18324 2 1 69 GLN OE1 O -2.987 -2.655 -9.205 1.00 . B B . 269 GLN OE1 1 1
5 18325 2 1 70 GLU C C -4.455 -6.800 -9.179 1.00 . B B . 270 GLU C 1 1
5 18326 2 1 70 GLU CA C -4.498 -7.079 -10.682 1.00 . B B . 270 GLU CA 1 1
5 18327 2 1 70 GLU CB C -3.304 -7.952 -11.071 1.00 . B B . 270 GLU CB 1 1
5 18328 2 1 70 GLU CD C -2.385 -10.275 -11.038 1.00 . B B . 270 GLU CD 1 1
5 18329 2 1 70 GLU CG C -3.582 -9.399 -10.665 1.00 . B B . 270 GLU CG 1 1
5 18330 2 1 70 GLU H H -3.632 -5.244 -11.405 1.00 . B B . 270 GLU H 1 1
5 18331 2 1 70 GLU HA H -5.413 -7.598 -10.924 1.00 . B B . 270 GLU HA 1 1
5 18332 2 1 70 GLU HB2 H -3.150 -7.897 -12.139 1.00 . B B . 270 GLU HB2 1 1
5 18333 2 1 70 GLU HB3 H -2.419 -7.600 -10.560 1.00 . B B . 270 GLU HB3 1 1
5 18334 2 1 70 GLU HG2 H -3.747 -9.447 -9.599 1.00 . B B . 270 GLU HG2 1 1
5 18335 2 1 70 GLU HG3 H -4.462 -9.754 -11.182 1.00 . B B . 270 GLU HG3 1 1
5 18336 2 1 70 GLU N N -4.442 -5.795 -11.433 1.00 . B B . 270 GLU N 1 1
5 18337 2 1 70 GLU O O -3.626 -6.053 -8.698 1.00 . B B . 270 GLU O 1 1
5 18338 2 1 70 GLU OE1 O -1.269 -9.795 -10.935 1.00 . B B . 270 GLU OE1 1 1
5 18339 2 1 70 GLU OE2 O -2.606 -11.412 -11.423 1.00 . B B . 270 GLU OE2 1 1
5 18340 2 1 71 VAL C C -4.072 -7.740 -6.358 1.00 . B B . 271 VAL C 1 1
5 18341 2 1 71 VAL CA C -5.358 -7.178 -6.965 1.00 . B B . 271 VAL CA 1 1
5 18342 2 1 71 VAL CB C -6.568 -7.899 -6.370 1.00 . B B . 271 VAL CB 1 1
5 18343 2 1 71 VAL CG1 C -6.476 -7.878 -4.849 1.00 . B B . 271 VAL CG1 1 1
5 18344 2 1 71 VAL CG2 C -7.849 -7.191 -6.818 1.00 . B B . 271 VAL CG2 1 1
5 18345 2 1 71 VAL H H -6.000 -7.999 -8.841 1.00 . B B . 271 VAL H 1 1
5 18346 2 1 71 VAL HA H -5.426 -6.119 -6.754 1.00 . B B . 271 VAL HA 1 1
5 18347 2 1 71 VAL HB H -6.582 -8.923 -6.715 1.00 . B B . 271 VAL HB 1 1
5 18348 2 1 71 VAL HG11 H -5.921 -7.007 -4.535 1.00 . B B . 271 VAL HG11 1 1
5 18349 2 1 71 VAL HG12 H -7.471 -7.842 -4.430 1.00 . B B . 271 VAL HG12 1 1
5 18350 2 1 71 VAL HG13 H -5.973 -8.769 -4.507 1.00 . B B . 271 VAL HG13 1 1
5 18351 2 1 71 VAL HG21 H -7.849 -6.177 -6.447 1.00 . B B . 271 VAL HG21 1 1
5 18352 2 1 71 VAL HG22 H -7.895 -7.180 -7.898 1.00 . B B . 271 VAL HG22 1 1
5 18353 2 1 71 VAL HG23 H -8.706 -7.718 -6.428 1.00 . B B . 271 VAL HG23 1 1
5 18354 2 1 71 VAL N N -5.343 -7.398 -8.434 1.00 . B B . 271 VAL N 1 1
5 18355 2 1 71 VAL O O -3.467 -8.645 -6.900 1.00 . B B . 271 VAL O 1 1
5 18356 2 1 72 ARG C C -2.705 -8.357 -3.255 1.00 . B B . 272 ARG C 1 1
5 18357 2 1 72 ARG CA C -2.391 -7.730 -4.617 1.00 . B B . 272 ARG CA 1 1
5 18358 2 1 72 ARG CB C -1.396 -6.579 -4.431 1.00 . B B . 272 ARG CB 1 1
5 18359 2 1 72 ARG CD C -0.713 -4.322 -5.257 1.00 . B B . 272 ARG CD 1 1
5 18360 2 1 72 ARG CG C -1.581 -5.549 -5.549 1.00 . B B . 272 ARG CG 1 1
5 18361 2 1 72 ARG CZ C -0.718 -2.134 -6.297 1.00 . B B . 272 ARG CZ 1 1
5 18362 2 1 72 ARG H H -4.146 -6.482 -4.821 1.00 . B B . 272 ARG H 1 1
5 18363 2 1 72 ARG HA H -1.954 -8.478 -5.262 1.00 . B B . 272 ARG HA 1 1
5 18364 2 1 72 ARG HB2 H -1.565 -6.109 -3.474 1.00 . B B . 272 ARG HB2 1 1
5 18365 2 1 72 ARG HB3 H -0.390 -6.968 -4.467 1.00 . B B . 272 ARG HB3 1 1
5 18366 2 1 72 ARG HD2 H -0.544 -4.245 -4.194 1.00 . B B . 272 ARG HD2 1 1
5 18367 2 1 72 ARG HD3 H 0.235 -4.423 -5.764 1.00 . B B . 272 ARG HD3 1 1
5 18368 2 1 72 ARG HE H -2.377 -3.007 -5.640 1.00 . B B . 272 ARG HE 1 1
5 18369 2 1 72 ARG HG2 H -1.285 -5.986 -6.492 1.00 . B B . 272 ARG HG2 1 1
5 18370 2 1 72 ARG HG3 H -2.616 -5.252 -5.599 1.00 . B B . 272 ARG HG3 1 1
5 18371 2 1 72 ARG HH11 H 0.480 -3.373 -7.314 1.00 . B B . 272 ARG HH11 1 1
5 18372 2 1 72 ARG HH12 H 0.785 -1.684 -7.540 1.00 . B B . 272 ARG HH12 1 1
5 18373 2 1 72 ARG HH21 H -1.753 -0.669 -5.408 1.00 . B B . 272 ARG HH21 1 1
5 18374 2 1 72 ARG HH22 H -0.479 -0.153 -6.463 1.00 . B B . 272 ARG HH22 1 1
5 18375 2 1 72 ARG N N -3.646 -7.215 -5.243 1.00 . B B . 272 ARG N 1 1
5 18376 2 1 72 ARG NE N -1.405 -3.094 -5.741 1.00 . B B . 272 ARG NE 1 1
5 18377 2 1 72 ARG NH1 N 0.258 -2.419 -7.114 1.00 . B B . 272 ARG NH1 1 1
5 18378 2 1 72 ARG NH2 N -1.006 -0.888 -6.036 1.00 . B B . 272 ARG NH2 1 1
5 18379 2 1 72 ARG O O -3.385 -7.775 -2.433 1.00 . B B . 272 ARG O 1 1
5 18380 2 1 73 ALA C C -1.278 -11.118 -1.359 1.00 . B B . 273 ALA C 1 1
5 18381 2 1 73 ALA CA C -2.464 -10.211 -1.702 1.00 . B B . 273 ALA CA 1 1
5 18382 2 1 73 ALA CB C -3.739 -11.052 -1.804 1.00 . B B . 273 ALA CB 1 1
5 18383 2 1 73 ALA H H -1.657 -9.988 -3.688 1.00 . B B . 273 ALA H 1 1
5 18384 2 1 73 ALA HA H -2.583 -9.464 -0.931 1.00 . B B . 273 ALA HA 1 1
5 18385 2 1 73 ALA HB1 H -4.350 -10.887 -0.929 1.00 . B B . 273 ALA HB1 1 1
5 18386 2 1 73 ALA HB2 H -4.290 -10.765 -2.686 1.00 . B B . 273 ALA HB2 1 1
5 18387 2 1 73 ALA HB3 H -3.476 -12.097 -1.867 1.00 . B B . 273 ALA HB3 1 1
5 18388 2 1 73 ALA N N -2.206 -9.540 -3.011 1.00 . B B . 273 ALA N 1 1
5 18389 2 1 73 ALA O O -0.798 -11.862 -2.191 1.00 . B B . 273 ALA O 1 1
5 18390 2 1 74 VAL C C 0.021 -12.730 1.496 1.00 . B B . 274 VAL C 1 1
5 18391 2 1 74 VAL CA C 0.360 -11.929 0.234 1.00 . B B . 274 VAL CA 1 1
5 18392 2 1 74 VAL CB C 1.604 -11.072 0.500 1.00 . B B . 274 VAL CB 1 1
5 18393 2 1 74 VAL CG1 C 2.809 -11.697 -0.204 1.00 . B B . 274 VAL CG1 1 1
5 18394 2 1 74 VAL CG2 C 1.394 -9.649 -0.029 1.00 . B B . 274 VAL CG2 1 1
5 18395 2 1 74 VAL H H -1.197 -10.458 0.516 1.00 . B B . 274 VAL H 1 1
5 18396 2 1 74 VAL HA H 0.567 -12.615 -0.574 1.00 . B B . 274 VAL HA 1 1
5 18397 2 1 74 VAL HB H 1.794 -11.038 1.562 1.00 . B B . 274 VAL HB 1 1
5 18398 2 1 74 VAL HG11 H 2.596 -11.805 -1.258 1.00 . B B . 274 VAL HG11 1 1
5 18399 2 1 74 VAL HG12 H 3.672 -11.060 -0.076 1.00 . B B . 274 VAL HG12 1 1
5 18400 2 1 74 VAL HG13 H 3.012 -12.669 0.223 1.00 . B B . 274 VAL HG13 1 1
5 18401 2 1 74 VAL HG21 H 1.241 -9.680 -1.097 1.00 . B B . 274 VAL HG21 1 1
5 18402 2 1 74 VAL HG22 H 0.526 -9.214 0.446 1.00 . B B . 274 VAL HG22 1 1
5 18403 2 1 74 VAL HG23 H 2.264 -9.049 0.193 1.00 . B B . 274 VAL HG23 1 1
5 18404 2 1 74 VAL N N -0.799 -11.065 -0.144 1.00 . B B . 274 VAL N 1 1
5 18405 2 1 74 VAL O O -1.127 -12.861 1.872 1.00 . B B . 274 VAL O 1 1
5 18406 2 1 75 ALA C C 0.713 -13.171 4.605 1.00 . B B . 275 ALA C 1 1
5 18407 2 1 75 ALA CA C 0.765 -14.080 3.375 1.00 . B B . 275 ALA CA 1 1
5 18408 2 1 75 ALA CB C 1.895 -15.095 3.555 1.00 . B B . 275 ALA CB 1 1
5 18409 2 1 75 ALA H H 1.933 -13.160 1.815 1.00 . B B . 275 ALA H 1 1
5 18410 2 1 75 ALA HA H -0.174 -14.605 3.276 1.00 . B B . 275 ALA HA 1 1
5 18411 2 1 75 ALA HB1 H 1.477 -16.078 3.711 1.00 . B B . 275 ALA HB1 1 1
5 18412 2 1 75 ALA HB2 H 2.516 -15.104 2.671 1.00 . B B . 275 ALA HB2 1 1
5 18413 2 1 75 ALA HB3 H 2.494 -14.819 4.411 1.00 . B B . 275 ALA HB3 1 1
5 18414 2 1 75 ALA N N 1.017 -13.275 2.144 1.00 . B B . 275 ALA N 1 1
5 18415 2 1 75 ALA O O 1.574 -13.229 5.460 1.00 . B B . 275 ALA O 1 1
5 18416 2 1 76 ASN C C -1.342 -10.283 5.563 1.00 . B B . 276 ASN C 1 1
5 18417 2 1 76 ASN CA C -0.402 -11.443 5.891 1.00 . B B . 276 ASN CA 1 1
5 18418 2 1 76 ASN CB C 0.978 -10.886 6.248 1.00 . B B . 276 ASN CB 1 1
5 18419 2 1 76 ASN CG C 1.511 -11.601 7.491 1.00 . B B . 276 ASN CG 1 1
5 18420 2 1 76 ASN H H -0.982 -12.323 4.010 1.00 . B B . 276 ASN H 1 1
5 18421 2 1 76 ASN HA H -0.794 -11.997 6.731 1.00 . B B . 276 ASN HA 1 1
5 18422 2 1 76 ASN HB2 H 1.655 -11.044 5.421 1.00 . B B . 276 ASN HB2 1 1
5 18423 2 1 76 ASN HB3 H 0.898 -9.828 6.450 1.00 . B B . 276 ASN HB3 1 1
5 18424 2 1 76 ASN HD21 H 3.205 -10.569 7.535 1.00 . B B . 276 ASN HD21 1 1
5 18425 2 1 76 ASN HD22 H 3.027 -11.723 8.765 1.00 . B B . 276 ASN HD22 1 1
5 18426 2 1 76 ASN N N -0.293 -12.345 4.707 1.00 . B B . 276 ASN N 1 1
5 18427 2 1 76 ASN ND2 N 2.678 -11.270 7.970 1.00 . B B . 276 ASN ND2 1 1
5 18428 2 1 76 ASN O O -2.364 -10.101 6.193 1.00 . B B . 276 ASN O 1 1
5 18429 2 1 76 ASN OD1 O 0.857 -12.471 8.031 1.00 . B B . 276 ASN OD1 1 1
5 18430 2 1 77 GLU C C -2.259 -8.466 2.746 1.00 . B B . 277 GLU C 1 1
5 18431 2 1 77 GLU CA C -1.856 -8.342 4.215 1.00 . B B . 277 GLU CA 1 1
5 18432 2 1 77 GLU CB C -1.061 -7.054 4.408 1.00 . B B . 277 GLU CB 1 1
5 18433 2 1 77 GLU CD C -0.449 -5.701 6.414 1.00 . B B . 277 GLU CD 1 1
5 18434 2 1 77 GLU CG C -1.612 -6.273 5.600 1.00 . B B . 277 GLU CG 1 1
5 18435 2 1 77 GLU H H -0.166 -9.656 4.095 1.00 . B B . 277 GLU H 1 1
5 18436 2 1 77 GLU HA H -2.739 -8.323 4.840 1.00 . B B . 277 GLU HA 1 1
5 18437 2 1 77 GLU HB2 H -0.028 -7.297 4.585 1.00 . B B . 277 GLU HB2 1 1
5 18438 2 1 77 GLU HB3 H -1.135 -6.454 3.521 1.00 . B B . 277 GLU HB3 1 1
5 18439 2 1 77 GLU HG2 H -2.234 -5.466 5.244 1.00 . B B . 277 GLU HG2 1 1
5 18440 2 1 77 GLU HG3 H -2.196 -6.932 6.225 1.00 . B B . 277 GLU HG3 1 1
5 18441 2 1 77 GLU N N -0.997 -9.495 4.585 1.00 . B B . 277 GLU N 1 1
5 18442 2 1 77 GLU O O -2.181 -9.524 2.155 1.00 . B B . 277 GLU O 1 1
5 18443 2 1 77 GLU OE1 O 0.498 -6.432 6.652 1.00 . B B . 277 GLU OE1 1 1
5 18444 2 1 77 GLU OE2 O -0.525 -4.540 6.784 1.00 . B B . 277 GLU OE2 1 1
5 18445 2 1 78 ALA C C -3.289 -5.994 0.218 1.00 . B B . 278 ALA C 1 1
5 18446 2 1 78 ALA CA C -3.083 -7.425 0.720 1.00 . B B . 278 ALA CA 1 1
5 18447 2 1 78 ALA CB C -4.387 -8.212 0.579 1.00 . B B . 278 ALA CB 1 1
5 18448 2 1 78 ALA H H -2.730 -6.545 2.654 1.00 . B B . 278 ALA H 1 1
5 18449 2 1 78 ALA HA H -2.307 -7.903 0.141 1.00 . B B . 278 ALA HA 1 1
5 18450 2 1 78 ALA HB1 H -4.177 -9.182 0.153 1.00 . B B . 278 ALA HB1 1 1
5 18451 2 1 78 ALA HB2 H -4.840 -8.336 1.552 1.00 . B B . 278 ALA HB2 1 1
5 18452 2 1 78 ALA HB3 H -5.065 -7.674 -0.068 1.00 . B B . 278 ALA HB3 1 1
5 18453 2 1 78 ALA N N -2.682 -7.386 2.154 1.00 . B B . 278 ALA N 1 1
5 18454 2 1 78 ALA O O -3.831 -5.162 0.909 1.00 . B B . 278 ALA O 1 1
5 18455 2 1 79 ALA C C -3.736 -4.370 -2.863 1.00 . B B . 279 ALA C 1 1
5 18456 2 1 79 ALA CA C -3.037 -4.312 -1.504 1.00 . B B . 279 ALA CA 1 1
5 18457 2 1 79 ALA CB C -1.670 -3.645 -1.669 1.00 . B B . 279 ALA CB 1 1
5 18458 2 1 79 ALA H H -2.419 -6.380 -1.525 1.00 . B B . 279 ALA H 1 1
5 18459 2 1 79 ALA HA H -3.636 -3.739 -0.813 1.00 . B B . 279 ALA HA 1 1
5 18460 2 1 79 ALA HB1 H -1.665 -2.702 -1.144 1.00 . B B . 279 ALA HB1 1 1
5 18461 2 1 79 ALA HB2 H -0.905 -4.288 -1.261 1.00 . B B . 279 ALA HB2 1 1
5 18462 2 1 79 ALA HB3 H -1.477 -3.475 -2.717 1.00 . B B . 279 ALA HB3 1 1
5 18463 2 1 79 ALA N N -2.859 -5.697 -0.977 1.00 . B B . 279 ALA N 1 1
5 18464 2 1 79 ALA O O -3.447 -5.219 -3.681 1.00 . B B . 279 ALA O 1 1
5 18465 2 1 80 PHE C C -5.771 -2.072 -4.805 1.00 . B B . 280 PHE C 1 1
5 18466 2 1 80 PHE CA C -5.349 -3.491 -4.430 1.00 . B B . 280 PHE CA 1 1
5 18467 2 1 80 PHE CB C -6.575 -4.403 -4.349 1.00 . B B . 280 PHE CB 1 1
5 18468 2 1 80 PHE CD1 C -8.568 -2.856 -4.233 1.00 . B B . 280 PHE CD1 1 1
5 18469 2 1 80 PHE CD2 C -7.826 -3.958 -2.205 1.00 . B B . 280 PHE CD2 1 1
5 18470 2 1 80 PHE CE1 C -9.597 -2.230 -3.516 1.00 . B B . 280 PHE CE1 1 1
5 18471 2 1 80 PHE CE2 C -8.856 -3.335 -1.489 1.00 . B B . 280 PHE CE2 1 1
5 18472 2 1 80 PHE CG C -7.681 -3.719 -3.578 1.00 . B B . 280 PHE CG 1 1
5 18473 2 1 80 PHE CZ C -9.742 -2.471 -2.143 1.00 . B B . 280 PHE CZ 1 1
5 18474 2 1 80 PHE H H -4.873 -2.791 -2.449 1.00 . B B . 280 PHE H 1 1
5 18475 2 1 80 PHE HA H -4.674 -3.867 -5.185 1.00 . B B . 280 PHE HA 1 1
5 18476 2 1 80 PHE HB2 H -6.916 -4.633 -5.347 1.00 . B B . 280 PHE HB2 1 1
5 18477 2 1 80 PHE HB3 H -6.303 -5.316 -3.848 1.00 . B B . 280 PHE HB3 1 1
5 18478 2 1 80 PHE HD1 H -8.457 -2.671 -5.292 1.00 . B B . 280 PHE HD1 1 1
5 18479 2 1 80 PHE HD2 H -7.142 -4.623 -1.699 1.00 . B B . 280 PHE HD2 1 1
5 18480 2 1 80 PHE HE1 H -10.281 -1.565 -4.023 1.00 . B B . 280 PHE HE1 1 1
5 18481 2 1 80 PHE HE2 H -8.964 -3.519 -0.430 1.00 . B B . 280 PHE HE2 1 1
5 18482 2 1 80 PHE HZ H -10.536 -1.989 -1.587 1.00 . B B . 280 PHE HZ 1 1
5 18483 2 1 80 PHE N N -4.650 -3.474 -3.117 1.00 . B B . 280 PHE N 1 1
5 18484 2 1 80 PHE O O -5.641 -1.149 -4.027 1.00 . B B . 280 PHE O 1 1
5 18485 2 1 81 ALA C C -7.873 -0.604 -7.372 1.00 . B B . 281 ALA C 1 1
5 18486 2 1 81 ALA CA C -6.678 -0.522 -6.423 1.00 . B B . 281 ALA CA 1 1
5 18487 2 1 81 ALA CB C -5.515 0.156 -7.148 1.00 . B B . 281 ALA CB 1 1
5 18488 2 1 81 ALA H H -6.352 -2.644 -6.614 1.00 . B B . 281 ALA H 1 1
5 18489 2 1 81 ALA HA H -6.945 0.061 -5.555 1.00 . B B . 281 ALA HA 1 1
5 18490 2 1 81 ALA HB1 H -5.441 1.182 -6.826 1.00 . B B . 281 ALA HB1 1 1
5 18491 2 1 81 ALA HB2 H -4.595 -0.362 -6.919 1.00 . B B . 281 ALA HB2 1 1
5 18492 2 1 81 ALA HB3 H -5.688 0.125 -8.213 1.00 . B B . 281 ALA HB3 1 1
5 18493 2 1 81 ALA N N -6.264 -1.888 -5.999 1.00 . B B . 281 ALA N 1 1
5 18494 2 1 81 ALA O O -8.305 -1.672 -7.760 1.00 . B B . 281 ALA O 1 1
5 18495 2 1 82 PHE C C -9.757 1.969 -9.191 1.00 . B B . 282 PHE C 1 1
5 18496 2 1 82 PHE CA C -9.556 0.544 -8.688 1.00 . B B . 282 PHE CA 1 1
5 18497 2 1 82 PHE CB C -10.822 0.080 -7.965 1.00 . B B . 282 PHE CB 1 1
5 18498 2 1 82 PHE CD1 C -10.152 0.340 -5.549 1.00 . B B . 282 PHE CD1 1 1
5 18499 2 1 82 PHE CD2 C -11.810 1.851 -6.467 1.00 . B B . 282 PHE CD2 1 1
5 18500 2 1 82 PHE CE1 C -10.252 0.983 -4.309 1.00 . B B . 282 PHE CE1 1 1
5 18501 2 1 82 PHE CE2 C -11.911 2.494 -5.228 1.00 . B B . 282 PHE CE2 1 1
5 18502 2 1 82 PHE CG C -10.930 0.774 -6.627 1.00 . B B . 282 PHE CG 1 1
5 18503 2 1 82 PHE CZ C -11.132 2.060 -4.149 1.00 . B B . 282 PHE CZ 1 1
5 18504 2 1 82 PHE H H -8.021 1.370 -7.430 1.00 . B B . 282 PHE H 1 1
5 18505 2 1 82 PHE HA H -9.355 -0.110 -9.524 1.00 . B B . 282 PHE HA 1 1
5 18506 2 1 82 PHE HB2 H -11.687 0.323 -8.566 1.00 . B B . 282 PHE HB2 1 1
5 18507 2 1 82 PHE HB3 H -10.780 -0.985 -7.816 1.00 . B B . 282 PHE HB3 1 1
5 18508 2 1 82 PHE HD1 H -9.473 -0.491 -5.672 1.00 . B B . 282 PHE HD1 1 1
5 18509 2 1 82 PHE HD2 H -12.410 2.187 -7.299 1.00 . B B . 282 PHE HD2 1 1
5 18510 2 1 82 PHE HE1 H -9.652 0.647 -3.477 1.00 . B B . 282 PHE HE1 1 1
5 18511 2 1 82 PHE HE2 H -12.589 3.326 -5.103 1.00 . B B . 282 PHE HE2 1 1
5 18512 2 1 82 PHE HZ H -11.210 2.555 -3.193 1.00 . B B . 282 PHE HZ 1 1
5 18513 2 1 82 PHE N N -8.398 0.525 -7.754 1.00 . B B . 282 PHE N 1 1
5 18514 2 1 82 PHE O O -8.916 2.827 -9.011 1.00 . B B . 282 PHE O 1 1
5 18515 2 1 83 THR C C -12.519 4.050 -9.960 1.00 . B B . 283 THR C 1 1
5 18516 2 1 83 THR CA C -11.111 3.601 -10.337 1.00 . B B . 283 THR CA 1 1
5 18517 2 1 83 THR CB C -10.969 3.602 -11.854 1.00 . B B . 283 THR CB 1 1
5 18518 2 1 83 THR CG2 C -9.754 4.434 -12.238 1.00 . B B . 283 THR CG2 1 1
5 18519 2 1 83 THR H H -11.524 1.526 -9.962 1.00 . B B . 283 THR H 1 1
5 18520 2 1 83 THR HA H -10.389 4.282 -9.910 1.00 . B B . 283 THR HA 1 1
5 18521 2 1 83 THR HB H -11.853 4.033 -12.301 1.00 . B B . 283 THR HB 1 1
5 18522 2 1 83 THR HG1 H -9.953 1.950 -12.003 1.00 . B B . 283 THR HG1 1 1
5 18523 2 1 83 THR HG21 H -10.080 5.379 -12.645 1.00 . B B . 283 THR HG21 1 1
5 18524 2 1 83 THR HG22 H -9.149 4.608 -11.359 1.00 . B B . 283 THR HG22 1 1
5 18525 2 1 83 THR HG23 H -9.174 3.901 -12.975 1.00 . B B . 283 THR HG23 1 1
5 18526 2 1 83 THR N N -10.861 2.230 -9.824 1.00 . B B . 283 THR N 1 1
5 18527 2 1 83 THR O O -13.459 3.279 -9.991 1.00 . B B . 283 THR O 1 1
5 18528 2 1 83 THR OG1 O -10.804 2.268 -12.316 1.00 . B B . 283 THR OG1 1 1
5 18529 2 1 84 VAL C C -14.460 6.836 -10.288 1.00 . B B . 284 VAL C 1 1
5 18530 2 1 84 VAL CA C -14.025 5.802 -9.251 1.00 . B B . 284 VAL CA 1 1
5 18531 2 1 84 VAL CB C -13.989 6.456 -7.867 1.00 . B B . 284 VAL CB 1 1
5 18532 2 1 84 VAL CG1 C -15.318 6.208 -7.162 1.00 . B B . 284 VAL CG1 1 1
5 18533 2 1 84 VAL CG2 C -12.859 5.855 -7.032 1.00 . B B . 284 VAL CG2 1 1
5 18534 2 1 84 VAL H H -11.901 5.902 -9.609 1.00 . B B . 284 VAL H 1 1
5 18535 2 1 84 VAL HA H -14.728 4.979 -9.245 1.00 . B B . 284 VAL HA 1 1
5 18536 2 1 84 VAL HB H -13.833 7.520 -7.977 1.00 . B B . 284 VAL HB 1 1
5 18537 2 1 84 VAL HG11 H -16.126 6.431 -7.838 1.00 . B B . 284 VAL HG11 1 1
5 18538 2 1 84 VAL HG12 H -15.377 5.174 -6.856 1.00 . B B . 284 VAL HG12 1 1
5 18539 2 1 84 VAL HG13 H -15.389 6.845 -6.292 1.00 . B B . 284 VAL HG13 1 1
5 18540 2 1 84 VAL HG21 H -13.058 4.810 -6.857 1.00 . B B . 284 VAL HG21 1 1
5 18541 2 1 84 VAL HG22 H -11.923 5.961 -7.560 1.00 . B B . 284 VAL HG22 1 1
5 18542 2 1 84 VAL HG23 H -12.799 6.374 -6.085 1.00 . B B . 284 VAL HG23 1 1
5 18543 2 1 84 VAL N N -12.674 5.297 -9.617 1.00 . B B . 284 VAL N 1 1
5 18544 2 1 84 VAL O O -13.801 7.834 -10.494 1.00 . B B . 284 VAL O 1 1
5 18545 2 1 85 SER C C -17.434 8.047 -11.662 1.00 . B B . 285 SER C 1 1
5 18546 2 1 85 SER CA C -16.015 7.581 -11.979 1.00 . B B . 285 SER CA 1 1
5 18547 2 1 85 SER CB C -15.992 6.916 -13.355 1.00 . B B . 285 SER CB 1 1
5 18548 2 1 85 SER H H -16.076 5.794 -10.777 1.00 . B B . 285 SER H 1 1
5 18549 2 1 85 SER HA H -15.351 8.433 -11.984 1.00 . B B . 285 SER HA 1 1
5 18550 2 1 85 SER HB2 H -16.039 7.670 -14.123 1.00 . B B . 285 SER HB2 1 1
5 18551 2 1 85 SER HB3 H -15.076 6.350 -13.465 1.00 . B B . 285 SER HB3 1 1
5 18552 2 1 85 SER HG H -17.349 6.001 -14.408 1.00 . B B . 285 SER HG 1 1
5 18553 2 1 85 SER N N -15.558 6.606 -10.950 1.00 . B B . 285 SER N 1 1
5 18554 2 1 85 SER O O -18.395 7.577 -12.240 1.00 . B B . 285 SER O 1 1
5 18555 2 1 85 SER OG O -17.115 6.053 -13.478 1.00 . B B . 285 SER OG 1 1
5 18556 2 1 86 PHE C C -19.264 10.658 -11.345 1.00 . B B . 286 PHE C 1 1
5 18557 2 1 86 PHE CA C -18.937 9.481 -10.425 1.00 . B B . 286 PHE CA 1 1
5 18558 2 1 86 PHE CB C -18.976 9.934 -8.962 1.00 . B B . 286 PHE CB 1 1
5 18559 2 1 86 PHE CD1 C -16.731 11.015 -8.585 1.00 . B B . 286 PHE CD1 1 1
5 18560 2 1 86 PHE CD2 C -18.687 12.430 -8.813 1.00 . B B . 286 PHE CD2 1 1
5 18561 2 1 86 PHE CE1 C -15.930 12.150 -8.417 1.00 . B B . 286 PHE CE1 1 1
5 18562 2 1 86 PHE CE2 C -17.885 13.565 -8.645 1.00 . B B . 286 PHE CE2 1 1
5 18563 2 1 86 PHE CG C -18.111 11.157 -8.783 1.00 . B B . 286 PHE CG 1 1
5 18564 2 1 86 PHE CZ C -16.507 13.425 -8.448 1.00 . B B . 286 PHE CZ 1 1
5 18565 2 1 86 PHE H H -16.790 9.354 -10.312 1.00 . B B . 286 PHE H 1 1
5 18566 2 1 86 PHE HA H -19.660 8.692 -10.579 1.00 . B B . 286 PHE HA 1 1
5 18567 2 1 86 PHE HB2 H -19.994 10.171 -8.688 1.00 . B B . 286 PHE HB2 1 1
5 18568 2 1 86 PHE HB3 H -18.610 9.141 -8.330 1.00 . B B . 286 PHE HB3 1 1
5 18569 2 1 86 PHE HD1 H -16.287 10.031 -8.558 1.00 . B B . 286 PHE HD1 1 1
5 18570 2 1 86 PHE HD2 H -19.751 12.537 -8.964 1.00 . B B . 286 PHE HD2 1 1
5 18571 2 1 86 PHE HE1 H -14.867 12.042 -8.264 1.00 . B B . 286 PHE HE1 1 1
5 18572 2 1 86 PHE HE2 H -18.331 14.550 -8.669 1.00 . B B . 286 PHE HE2 1 1
5 18573 2 1 86 PHE HZ H -15.888 14.300 -8.318 1.00 . B B . 286 PHE HZ 1 1
5 18574 2 1 86 PHE N N -17.577 8.979 -10.760 1.00 . B B . 286 PHE N 1 1
5 18575 2 1 86 PHE O O -18.532 10.949 -12.271 1.00 . B B . 286 PHE O 1 1
5 18576 2 1 87 GLU C C -20.969 13.732 -11.160 1.00 . B B . 287 GLU C 1 1
5 18577 2 1 87 GLU CA C -20.701 12.483 -11.999 1.00 . B B . 287 GLU CA 1 1
5 18578 2 1 87 GLU CB C -21.951 12.142 -12.812 1.00 . B B . 287 GLU CB 1 1
5 18579 2 1 87 GLU CD C -23.539 12.989 -14.546 1.00 . B B . 287 GLU CD 1 1
5 18580 2 1 87 GLU CG C -22.390 13.372 -13.611 1.00 . B B . 287 GLU CG 1 1
5 18581 2 1 87 GLU H H -20.940 11.091 -10.369 1.00 . B B . 287 GLU H 1 1
5 18582 2 1 87 GLU HA H -19.880 12.676 -12.673 1.00 . B B . 287 GLU HA 1 1
5 18583 2 1 87 GLU HB2 H -21.727 11.332 -13.491 1.00 . B B . 287 GLU HB2 1 1
5 18584 2 1 87 GLU HB3 H -22.745 11.846 -12.144 1.00 . B B . 287 GLU HB3 1 1
5 18585 2 1 87 GLU HG2 H -22.721 14.143 -12.930 1.00 . B B . 287 GLU HG2 1 1
5 18586 2 1 87 GLU HG3 H -21.560 13.737 -14.194 1.00 . B B . 287 GLU HG3 1 1
5 18587 2 1 87 GLU N N -20.353 11.337 -11.114 1.00 . B B . 287 GLU N 1 1
5 18588 2 1 87 GLU O O -21.417 13.655 -10.033 1.00 . B B . 287 GLU O 1 1
5 18589 2 1 87 GLU OE1 O -24.678 13.071 -14.117 1.00 . B B . 287 GLU OE1 1 1
5 18590 2 1 87 GLU OE2 O -23.260 12.622 -15.675 1.00 . B B . 287 GLU OE2 1 1
5 18591 2 1 88 PHE C C -22.007 16.968 -11.700 1.00 . B B . 288 PHE C 1 1
5 18592 2 1 88 PHE CA C -20.948 16.148 -10.962 1.00 . B B . 288 PHE CA 1 1
5 18593 2 1 88 PHE CB C -19.656 16.959 -10.883 1.00 . B B . 288 PHE CB 1 1
5 18594 2 1 88 PHE CD1 C -19.696 16.585 -8.379 1.00 . B B . 288 PHE CD1 1 1
5 18595 2 1 88 PHE CD2 C -17.560 16.624 -9.528 1.00 . B B . 288 PHE CD2 1 1
5 18596 2 1 88 PHE CE1 C -19.035 16.361 -7.164 1.00 . B B . 288 PHE CE1 1 1
5 18597 2 1 88 PHE CE2 C -16.902 16.399 -8.314 1.00 . B B . 288 PHE CE2 1 1
5 18598 2 1 88 PHE CG C -18.957 16.716 -9.563 1.00 . B B . 288 PHE CG 1 1
5 18599 2 1 88 PHE CZ C -17.639 16.268 -7.133 1.00 . B B . 288 PHE CZ 1 1
5 18600 2 1 88 PHE H H -20.352 14.917 -12.624 1.00 . B B . 288 PHE H 1 1
5 18601 2 1 88 PHE HA H -21.290 15.919 -9.972 1.00 . B B . 288 PHE HA 1 1
5 18602 2 1 88 PHE HB2 H -19.009 16.657 -11.685 1.00 . B B . 288 PHE HB2 1 1
5 18603 2 1 88 PHE HB3 H -19.884 18.009 -10.981 1.00 . B B . 288 PHE HB3 1 1
5 18604 2 1 88 PHE HD1 H -20.772 16.660 -8.399 1.00 . B B . 288 PHE HD1 1 1
5 18605 2 1 88 PHE HD2 H -16.991 16.725 -10.440 1.00 . B B . 288 PHE HD2 1 1
5 18606 2 1 88 PHE HE1 H -19.603 16.258 -6.253 1.00 . B B . 288 PHE HE1 1 1
5 18607 2 1 88 PHE HE2 H -15.824 16.328 -8.290 1.00 . B B . 288 PHE HE2 1 1
5 18608 2 1 88 PHE HZ H -17.131 16.095 -6.195 1.00 . B B . 288 PHE HZ 1 1
5 18609 2 1 88 PHE N N -20.705 14.884 -11.711 1.00 . B B . 288 PHE N 1 1
5 18610 2 1 88 PHE O O -21.691 17.790 -12.531 1.00 . B B . 288 PHE O 1 1
5 18611 2 1 89 GLN C C -24.027 17.632 -13.590 1.00 . B B . 289 GLN C 1 1
5 18612 2 1 89 GLN CA C -24.339 17.517 -12.094 1.00 . B B . 289 GLN CA 1 1
5 18613 2 1 89 GLN CB C -24.473 18.919 -11.485 1.00 . B B . 289 GLN CB 1 1
5 18614 2 1 89 GLN CD C -23.416 20.562 -9.925 1.00 . B B . 289 GLN CD 1 1
5 18615 2 1 89 GLN CG C -23.175 19.318 -10.782 1.00 . B B . 289 GLN CG 1 1
5 18616 2 1 89 GLN H H -23.492 16.083 -10.728 1.00 . B B . 289 GLN H 1 1
5 18617 2 1 89 GLN HA H -25.271 16.991 -11.968 1.00 . B B . 289 GLN HA 1 1
5 18618 2 1 89 GLN HB2 H -24.692 19.630 -12.268 1.00 . B B . 289 GLN HB2 1 1
5 18619 2 1 89 GLN HB3 H -25.279 18.916 -10.767 1.00 . B B . 289 GLN HB3 1 1
5 18620 2 1 89 GLN HE21 H -24.971 21.177 -10.996 1.00 . B B . 289 GLN HE21 1 1
5 18621 2 1 89 GLN HE22 H -24.558 22.170 -9.683 1.00 . B B . 289 GLN HE22 1 1
5 18622 2 1 89 GLN HG2 H -22.850 18.504 -10.154 1.00 . B B . 289 GLN HG2 1 1
5 18623 2 1 89 GLN HG3 H -22.417 19.532 -11.520 1.00 . B B . 289 GLN HG3 1 1
5 18624 2 1 89 GLN N N -23.259 16.751 -11.404 1.00 . B B . 289 GLN N 1 1
5 18625 2 1 89 GLN NE2 N -24.396 21.370 -10.226 1.00 . B B . 289 GLN NE2 1 1
5 18626 2 1 89 GLN O O -24.372 16.769 -14.371 1.00 . B B . 289 GLN O 1 1
5 18627 2 1 89 GLN OE1 O -22.703 20.803 -8.971 1.00 . B B . 289 GLN OE1 1 1
5 18628 2 1 90 GLY C C -21.599 18.508 -15.710 1.00 . B B . 290 GLY C 1 1
5 18629 2 1 90 GLY CA C -23.066 18.862 -15.448 1.00 . B B . 290 GLY CA 1 1
5 18630 2 1 90 GLY H H -23.121 19.386 -13.357 1.00 . B B . 290 GLY H 1 1
5 18631 2 1 90 GLY HA2 H -23.702 18.210 -16.031 1.00 . B B . 290 GLY HA2 1 1
5 18632 2 1 90 GLY HA3 H -23.241 19.887 -15.738 1.00 . B B . 290 GLY HA3 1 1
5 18633 2 1 90 GLY N N -23.386 18.695 -13.999 1.00 . B B . 290 GLY N 1 1
5 18634 2 1 90 GLY O O -21.186 18.344 -16.840 1.00 . B B . 290 GLY O 1 1
5 18635 2 1 91 ARG C C -19.138 16.573 -14.573 1.00 . B B . 291 ARG C 1 1
5 18636 2 1 91 ARG CA C -19.370 18.054 -14.884 1.00 . B B . 291 ARG CA 1 1
5 18637 2 1 91 ARG CB C -18.506 18.910 -13.955 1.00 . B B . 291 ARG CB 1 1
5 18638 2 1 91 ARG CD C -17.402 21.140 -13.725 1.00 . B B . 291 ARG CD 1 1
5 18639 2 1 91 ARG CG C -18.007 20.142 -14.714 1.00 . B B . 291 ARG CG 1 1
5 18640 2 1 91 ARG CZ C -17.112 22.967 -15.290 1.00 . B B . 291 ARG CZ 1 1
5 18641 2 1 91 ARG H H -21.156 18.532 -13.775 1.00 . B B . 291 ARG H 1 1
5 18642 2 1 91 ARG HA H -19.097 18.251 -15.909 1.00 . B B . 291 ARG HA 1 1
5 18643 2 1 91 ARG HB2 H -19.093 19.223 -13.103 1.00 . B B . 291 ARG HB2 1 1
5 18644 2 1 91 ARG HB3 H -17.660 18.332 -13.616 1.00 . B B . 291 ARG HB3 1 1
5 18645 2 1 91 ARG HD2 H -17.845 20.998 -12.751 1.00 . B B . 291 ARG HD2 1 1
5 18646 2 1 91 ARG HD3 H -16.336 20.983 -13.662 1.00 . B B . 291 ARG HD3 1 1
5 18647 2 1 91 ARG HE H -18.268 23.113 -13.683 1.00 . B B . 291 ARG HE 1 1
5 18648 2 1 91 ARG HG2 H -17.256 19.843 -15.430 1.00 . B B . 291 ARG HG2 1 1
5 18649 2 1 91 ARG HG3 H -18.833 20.607 -15.230 1.00 . B B . 291 ARG HG3 1 1
5 18650 2 1 91 ARG HH11 H -15.259 22.950 -14.529 1.00 . B B . 291 ARG HH11 1 1
5 18651 2 1 91 ARG HH12 H -15.391 23.483 -16.173 1.00 . B B . 291 ARG HH12 1 1
5 18652 2 1 91 ARG HH21 H -18.832 23.082 -16.307 1.00 . B B . 291 ARG HH21 1 1
5 18653 2 1 91 ARG HH22 H -17.413 23.558 -17.178 1.00 . B B . 291 ARG HH22 1 1
5 18654 2 1 91 ARG N N -20.807 18.393 -14.680 1.00 . B B . 291 ARG N 1 1
5 18655 2 1 91 ARG NE N -17.671 22.528 -14.195 1.00 . B B . 291 ARG NE 1 1
5 18656 2 1 91 ARG NH1 N -15.820 23.148 -15.334 1.00 . B B . 291 ARG NH1 1 1
5 18657 2 1 91 ARG NH2 N -17.842 23.222 -16.340 1.00 . B B . 291 ARG NH2 1 1
5 18658 2 1 91 ARG O O -19.920 15.940 -13.888 1.00 . B B . 291 ARG O 1 1
5 18659 2 1 92 LYS C C -16.412 14.450 -14.128 1.00 . B B . 292 LYS C 1 1
5 18660 2 1 92 LYS CA C -17.778 14.579 -14.806 1.00 . B B . 292 LYS CA 1 1
5 18661 2 1 92 LYS CB C -17.765 13.810 -16.129 1.00 . B B . 292 LYS CB 1 1
5 18662 2 1 92 LYS CD C -20.070 13.094 -16.774 1.00 . B B . 292 LYS CD 1 1
5 18663 2 1 92 LYS CE C -20.824 12.909 -18.092 1.00 . B B . 292 LYS CE 1 1
5 18664 2 1 92 LYS CG C -19.007 14.179 -16.944 1.00 . B B . 292 LYS CG 1 1
5 18665 2 1 92 LYS H H -17.451 16.547 -15.617 1.00 . B B . 292 LYS H 1 1
5 18666 2 1 92 LYS HA H -18.541 14.170 -14.160 1.00 . B B . 292 LYS HA 1 1
5 18667 2 1 92 LYS HB2 H -16.877 14.069 -16.687 1.00 . B B . 292 LYS HB2 1 1
5 18668 2 1 92 LYS HB3 H -17.771 12.750 -15.930 1.00 . B B . 292 LYS HB3 1 1
5 18669 2 1 92 LYS HD2 H -19.593 12.163 -16.497 1.00 . B B . 292 LYS HD2 1 1
5 18670 2 1 92 LYS HD3 H -20.764 13.388 -16.001 1.00 . B B . 292 LYS HD3 1 1
5 18671 2 1 92 LYS HE2 H -21.090 13.870 -18.509 1.00 . B B . 292 LYS HE2 1 1
5 18672 2 1 92 LYS HE3 H -20.228 12.344 -18.792 1.00 . B B . 292 LYS HE3 1 1
5 18673 2 1 92 LYS HG2 H -19.397 15.125 -16.597 1.00 . B B . 292 LYS HG2 1 1
5 18674 2 1 92 LYS HG3 H -18.741 14.260 -17.987 1.00 . B B . 292 LYS HG3 1 1
5 18675 2 1 92 LYS HZ1 H -21.828 11.123 -17.723 1.00 . B B . 292 LYS HZ1 1 1
5 18676 2 1 92 LYS HZ2 H -22.371 12.431 -16.784 1.00 . B B . 292 LYS HZ2 1 1
5 18677 2 1 92 LYS HZ3 H -22.796 12.332 -18.423 1.00 . B B . 292 LYS HZ3 1 1
5 18678 2 1 92 LYS N N -18.067 16.016 -15.070 1.00 . B B . 292 LYS N 1 1
5 18679 2 1 92 LYS NZ N -22.047 12.140 -17.728 1.00 . B B . 292 LYS NZ 1 1
5 18680 2 1 92 LYS O O -15.429 15.003 -14.580 1.00 . B B . 292 LYS O 1 1
5 18681 2 1 93 THR C C -14.704 12.092 -12.195 1.00 . B B . 293 THR C 1 1
5 18682 2 1 93 THR CA C -15.052 13.576 -12.325 1.00 . B B . 293 THR CA 1 1
5 18683 2 1 93 THR CB C -15.186 14.191 -10.933 1.00 . B B . 293 THR CB 1 1
5 18684 2 1 93 THR CG2 C -14.252 15.392 -10.819 1.00 . B B . 293 THR CG2 1 1
5 18685 2 1 93 THR H H -17.149 13.304 -12.686 1.00 . B B . 293 THR H 1 1
5 18686 2 1 93 THR HA H -14.270 14.087 -12.870 1.00 . B B . 293 THR HA 1 1
5 18687 2 1 93 THR HB H -14.922 13.459 -10.188 1.00 . B B . 293 THR HB 1 1
5 18688 2 1 93 THR HG1 H -16.769 15.190 -11.458 1.00 . B B . 293 THR HG1 1 1
5 18689 2 1 93 THR HG21 H -13.235 15.048 -10.703 1.00 . B B . 293 THR HG21 1 1
5 18690 2 1 93 THR HG22 H -14.329 15.992 -11.713 1.00 . B B . 293 THR HG22 1 1
5 18691 2 1 93 THR HG23 H -14.532 15.984 -9.962 1.00 . B B . 293 THR HG23 1 1
5 18692 2 1 93 THR N N -16.345 13.732 -13.040 1.00 . B B . 293 THR N 1 1
5 18693 2 1 93 THR O O -15.565 11.255 -12.013 1.00 . B B . 293 THR O 1 1
5 18694 2 1 93 THR OG1 O -16.528 14.608 -10.734 1.00 . B B . 293 THR OG1 1 1
5 18695 2 1 94 VAL C C -11.964 10.230 -11.055 1.00 . B B . 294 VAL C 1 1
5 18696 2 1 94 VAL CA C -13.031 10.335 -12.147 1.00 . B B . 294 VAL CA 1 1
5 18697 2 1 94 VAL CB C -12.465 9.837 -13.478 1.00 . B B . 294 VAL CB 1 1
5 18698 2 1 94 VAL CG1 C -11.168 10.582 -13.795 1.00 . B B . 294 VAL CG1 1 1
5 18699 2 1 94 VAL CG2 C -12.180 8.337 -13.381 1.00 . B B . 294 VAL CG2 1 1
5 18700 2 1 94 VAL H H -12.766 12.457 -12.417 1.00 . B B . 294 VAL H 1 1
5 18701 2 1 94 VAL HA H -13.888 9.737 -11.872 1.00 . B B . 294 VAL HA 1 1
5 18702 2 1 94 VAL HB H -13.184 10.018 -14.265 1.00 . B B . 294 VAL HB 1 1
5 18703 2 1 94 VAL HG11 H -11.355 11.646 -13.800 1.00 . B B . 294 VAL HG11 1 1
5 18704 2 1 94 VAL HG12 H -10.429 10.348 -13.044 1.00 . B B . 294 VAL HG12 1 1
5 18705 2 1 94 VAL HG13 H -10.804 10.276 -14.765 1.00 . B B . 294 VAL HG13 1 1
5 18706 2 1 94 VAL HG21 H -11.323 8.175 -12.742 1.00 . B B . 294 VAL HG21 1 1
5 18707 2 1 94 VAL HG22 H -13.039 7.834 -12.965 1.00 . B B . 294 VAL HG22 1 1
5 18708 2 1 94 VAL HG23 H -11.974 7.945 -14.366 1.00 . B B . 294 VAL HG23 1 1
5 18709 2 1 94 VAL N N -13.445 11.762 -12.278 1.00 . B B . 294 VAL N 1 1
5 18710 2 1 94 VAL O O -11.444 11.226 -10.593 1.00 . B B . 294 VAL O 1 1
5 18711 2 1 95 VAL C C -9.664 7.757 -9.857 1.00 . B B . 295 VAL C 1 1
5 18712 2 1 95 VAL CA C -10.616 8.907 -9.550 1.00 . B B . 295 VAL CA 1 1
5 18713 2 1 95 VAL CB C -11.314 8.638 -8.219 1.00 . B B . 295 VAL CB 1 1
5 18714 2 1 95 VAL CG1 C -10.297 8.646 -7.075 1.00 . B B . 295 VAL CG1 1 1
5 18715 2 1 95 VAL CG2 C -12.338 9.733 -7.971 1.00 . B B . 295 VAL CG2 1 1
5 18716 2 1 95 VAL H H -12.073 8.245 -10.995 1.00 . B B . 295 VAL H 1 1
5 18717 2 1 95 VAL HA H -10.053 9.826 -9.476 1.00 . B B . 295 VAL HA 1 1
5 18718 2 1 95 VAL HB H -11.810 7.680 -8.258 1.00 . B B . 295 VAL HB 1 1
5 18719 2 1 95 VAL HG11 H -9.496 7.963 -7.295 1.00 . B B . 295 VAL HG11 1 1
5 18720 2 1 95 VAL HG12 H -9.898 9.641 -6.955 1.00 . B B . 295 VAL HG12 1 1
5 18721 2 1 95 VAL HG13 H -10.786 8.345 -6.160 1.00 . B B . 295 VAL HG13 1 1
5 18722 2 1 95 VAL HG21 H -12.177 10.153 -6.991 1.00 . B B . 295 VAL HG21 1 1
5 18723 2 1 95 VAL HG22 H -12.221 10.503 -8.719 1.00 . B B . 295 VAL HG22 1 1
5 18724 2 1 95 VAL HG23 H -13.329 9.315 -8.030 1.00 . B B . 295 VAL HG23 1 1
5 18725 2 1 95 VAL N N -11.639 9.042 -10.624 1.00 . B B . 295 VAL N 1 1
5 18726 2 1 95 VAL O O -9.959 6.868 -10.632 1.00 . B B . 295 VAL O 1 1
5 18727 2 1 96 ALA C C -6.772 6.412 -8.155 1.00 . B B . 296 ALA C 1 1
5 18728 2 1 96 ALA CA C -7.515 6.695 -9.464 1.00 . B B . 296 ALA CA 1 1
5 18729 2 1 96 ALA CB C -6.510 7.150 -10.523 1.00 . B B . 296 ALA CB 1 1
5 18730 2 1 96 ALA H H -8.325 8.518 -8.618 1.00 . B B . 296 ALA H 1 1
5 18731 2 1 96 ALA HA H -8.016 5.797 -9.800 1.00 . B B . 296 ALA HA 1 1
5 18732 2 1 96 ALA HB1 H -6.094 6.287 -11.020 1.00 . B B . 296 ALA HB1 1 1
5 18733 2 1 96 ALA HB2 H -7.008 7.779 -11.245 1.00 . B B . 296 ALA HB2 1 1
5 18734 2 1 96 ALA HB3 H -5.716 7.708 -10.047 1.00 . B B . 296 ALA HB3 1 1
5 18735 2 1 96 ALA N N -8.521 7.779 -9.239 1.00 . B B . 296 ALA N 1 1
5 18736 2 1 96 ALA O O -5.587 6.649 -8.054 1.00 . B B . 296 ALA O 1 1
5 18737 2 1 97 PRO C C -6.578 4.155 -5.712 1.00 . B B . 297 PRO C 1 1
5 18738 2 1 97 PRO CA C -6.931 5.637 -5.860 1.00 . B B . 297 PRO CA 1 1
5 18739 2 1 97 PRO CB C -8.088 5.991 -4.930 1.00 . B B . 297 PRO CB 1 1
5 18740 2 1 97 PRO CD C -8.923 5.620 -7.203 1.00 . B B . 297 PRO CD 1 1
5 18741 2 1 97 PRO CG C -9.340 5.851 -5.766 1.00 . B B . 297 PRO CG 1 1
5 18742 2 1 97 PRO HA H -6.083 6.265 -5.651 1.00 . B B . 297 PRO HA 1 1
5 18743 2 1 97 PRO HB2 H -8.114 5.306 -4.094 1.00 . B B . 297 PRO HB2 1 1
5 18744 2 1 97 PRO HB3 H -7.988 7.005 -4.581 1.00 . B B . 297 PRO HB3 1 1
5 18745 2 1 97 PRO HD2 H -9.085 4.588 -7.483 1.00 . B B . 297 PRO HD2 1 1
5 18746 2 1 97 PRO HD3 H -9.447 6.283 -7.872 1.00 . B B . 297 PRO HD3 1 1
5 18747 2 1 97 PRO HG2 H -9.921 5.010 -5.412 1.00 . B B . 297 PRO HG2 1 1
5 18748 2 1 97 PRO HG3 H -9.926 6.754 -5.699 1.00 . B B . 297 PRO HG3 1 1
5 18749 2 1 97 PRO N N -7.502 5.932 -7.184 1.00 . B B . 297 PRO N 1 1
5 18750 2 1 97 PRO O O -6.790 3.354 -6.600 1.00 . B B . 297 PRO O 1 1
5 18751 2 1 98 ILE C C -6.068 2.059 -2.854 1.00 . B B . 298 ILE C 1 1
5 18752 2 1 98 ILE CA C -5.705 2.373 -4.305 1.00 . B B . 298 ILE CA 1 1
5 18753 2 1 98 ILE CB C -4.207 2.164 -4.518 1.00 . B B . 298 ILE CB 1 1
5 18754 2 1 98 ILE CD1 C -2.939 3.853 -5.840 1.00 . B B . 298 ILE CD1 1 1
5 18755 2 1 98 ILE CG1 C -3.830 2.616 -5.929 1.00 . B B . 298 ILE CG1 1 1
5 18756 2 1 98 ILE CG2 C -3.866 0.680 -4.348 1.00 . B B . 298 ILE CG2 1 1
5 18757 2 1 98 ILE H H -5.920 4.466 -3.870 1.00 . B B . 298 ILE H 1 1
5 18758 2 1 98 ILE HA H -6.261 1.731 -4.971 1.00 . B B . 298 ILE HA 1 1
5 18759 2 1 98 ILE HB H -3.659 2.746 -3.794 1.00 . B B . 298 ILE HB 1 1
5 18760 2 1 98 ILE HD11 H -3.200 4.542 -6.628 1.00 . B B . 298 ILE HD11 1 1
5 18761 2 1 98 ILE HD12 H -3.083 4.331 -4.882 1.00 . B B . 298 ILE HD12 1 1
5 18762 2 1 98 ILE HD13 H -1.905 3.559 -5.944 1.00 . B B . 298 ILE HD13 1 1
5 18763 2 1 98 ILE HG12 H -3.299 1.821 -6.431 1.00 . B B . 298 ILE HG12 1 1
5 18764 2 1 98 ILE HG13 H -4.725 2.859 -6.481 1.00 . B B . 298 ILE HG13 1 1
5 18765 2 1 98 ILE HG21 H -4.216 0.337 -3.385 1.00 . B B . 298 ILE HG21 1 1
5 18766 2 1 98 ILE HG22 H -4.346 0.108 -5.128 1.00 . B B . 298 ILE HG22 1 1
5 18767 2 1 98 ILE HG23 H -2.796 0.547 -4.412 1.00 . B B . 298 ILE HG23 1 1
5 18768 2 1 98 ILE N N -6.060 3.795 -4.571 1.00 . B B . 298 ILE N 1 1
5 18769 2 1 98 ILE O O -6.129 2.942 -2.023 1.00 . B B . 298 ILE O 1 1
5 18770 2 1 99 ASP C C -5.749 -0.545 -0.552 1.00 . B B . 299 ASP C 1 1
5 18771 2 1 99 ASP CA C -6.702 0.498 -1.133 1.00 . B B . 299 ASP CA 1 1
5 18772 2 1 99 ASP CB C -8.113 -0.054 -1.115 1.00 . B B . 299 ASP CB 1 1
5 18773 2 1 99 ASP CG C -8.753 0.206 0.250 1.00 . B B . 299 ASP CG 1 1
5 18774 2 1 99 ASP H H -6.292 0.114 -3.209 1.00 . B B . 299 ASP H 1 1
5 18775 2 1 99 ASP HA H -6.669 1.385 -0.535 1.00 . B B . 299 ASP HA 1 1
5 18776 2 1 99 ASP HB2 H -8.697 0.421 -1.889 1.00 . B B . 299 ASP HB2 1 1
5 18777 2 1 99 ASP HB3 H -8.067 -1.104 -1.294 1.00 . B B . 299 ASP HB3 1 1
5 18778 2 1 99 ASP HD2 H -10.040 -1.112 0.746 1.00 . B B . 299 ASP HD2 1 1
5 18779 2 1 99 ASP N N -6.328 0.823 -2.534 1.00 . B B . 299 ASP N 1 1
5 18780 2 1 99 ASP O O -5.029 -1.214 -1.265 1.00 . B B . 299 ASP O 1 1
5 18781 2 1 99 ASP OD1 O -8.080 0.763 1.101 1.00 . B B . 299 ASP OD1 1 1
5 18782 2 1 99 ASP OD2 O -10.058 -0.207 0.431 1.00 . B B . 299 ASP OD2 1 1
5 18783 2 1 100 HIS C C -5.733 -2.748 2.076 1.00 . B B . 300 HIS C 1 1
5 18784 2 1 100 HIS CA C -4.867 -1.699 1.387 1.00 . B B . 300 HIS CA 1 1
5 18785 2 1 100 HIS CB C -3.969 -1.012 2.417 1.00 . B B . 300 HIS CB 1 1
5 18786 2 1 100 HIS CD2 C -1.634 -2.213 2.300 1.00 . B B . 300 HIS CD2 1 1
5 18787 2 1 100 HIS CE1 C -0.581 -0.738 1.112 1.00 . B B . 300 HIS CE1 1 1
5 18788 2 1 100 HIS CG C -2.527 -1.203 2.035 1.00 . B B . 300 HIS CG 1 1
5 18789 2 1 100 HIS H H -6.353 -0.148 1.296 1.00 . B B . 300 HIS H 1 1
5 18790 2 1 100 HIS HA H -4.261 -2.179 0.636 1.00 . B B . 300 HIS HA 1 1
5 18791 2 1 100 HIS HB2 H -4.196 0.043 2.443 1.00 . B B . 300 HIS HB2 1 1
5 18792 2 1 100 HIS HB3 H -4.144 -1.442 3.391 1.00 . B B . 300 HIS HB3 1 1
5 18793 2 1 100 HIS HD1 H -2.189 0.568 0.925 1.00 . B B . 300 HIS HD1 1 1
5 18794 2 1 100 HIS HD2 H -1.852 -3.100 2.875 1.00 . B B . 300 HIS HD2 1 1
5 18795 2 1 100 HIS HE1 H 0.189 -0.219 0.560 1.00 . B B . 300 HIS HE1 1 1
5 18796 2 1 100 HIS N N -5.754 -0.693 0.745 1.00 . B B . 300 HIS N 1 1
5 18797 2 1 100 HIS ND1 N -1.833 -0.274 1.276 1.00 . B B . 300 HIS ND1 1 1
5 18798 2 1 100 HIS NE2 N -0.406 -1.916 1.716 1.00 . B B . 300 HIS NE2 1 1
5 18799 2 1 100 HIS O O -6.925 -2.574 2.238 1.00 . B B . 300 HIS O 1 1
5 18800 2 1 101 PHE C C -5.109 -5.616 4.167 1.00 . B B . 301 PHE C 1 1
5 18801 2 1 101 PHE CA C -5.950 -4.912 3.102 1.00 . B B . 301 PHE CA 1 1
5 18802 2 1 101 PHE CB C -6.355 -5.911 2.031 1.00 . B B . 301 PHE CB 1 1
5 18803 2 1 101 PHE CD1 C -8.682 -5.992 2.985 1.00 . B B . 301 PHE CD1 1 1
5 18804 2 1 101 PHE CD2 C -8.411 -5.761 0.587 1.00 . B B . 301 PHE CD2 1 1
5 18805 2 1 101 PHE CE1 C -10.074 -5.968 2.831 1.00 . B B . 301 PHE CE1 1 1
5 18806 2 1 101 PHE CE2 C -9.802 -5.738 0.431 1.00 . B B . 301 PHE CE2 1 1
5 18807 2 1 101 PHE CG C -7.853 -5.889 1.864 1.00 . B B . 301 PHE CG 1 1
5 18808 2 1 101 PHE CZ C -10.634 -5.841 1.553 1.00 . B B . 301 PHE CZ 1 1
5 18809 2 1 101 PHE H H -4.199 -3.984 2.298 1.00 . B B . 301 PHE H 1 1
5 18810 2 1 101 PHE HA H -6.831 -4.488 3.552 1.00 . B B . 301 PHE HA 1 1
5 18811 2 1 101 PHE HB2 H -5.888 -5.638 1.099 1.00 . B B . 301 PHE HB2 1 1
5 18812 2 1 101 PHE HB3 H -6.031 -6.895 2.322 1.00 . B B . 301 PHE HB3 1 1
5 18813 2 1 101 PHE HD1 H -8.248 -6.089 3.969 1.00 . B B . 301 PHE HD1 1 1
5 18814 2 1 101 PHE HD2 H -7.767 -5.679 -0.278 1.00 . B B . 301 PHE HD2 1 1
5 18815 2 1 101 PHE HE1 H -10.716 -6.048 3.696 1.00 . B B . 301 PHE HE1 1 1
5 18816 2 1 101 PHE HE2 H -10.234 -5.640 -0.554 1.00 . B B . 301 PHE HE2 1 1
5 18817 2 1 101 PHE HZ H -11.707 -5.821 1.433 1.00 . B B . 301 PHE HZ 1 1
5 18818 2 1 101 PHE N N -5.155 -3.847 2.457 1.00 . B B . 301 PHE N 1 1
5 18819 2 1 101 PHE O O -3.915 -5.779 4.022 1.00 . B B . 301 PHE O 1 1
5 18820 2 1 102 ARG C C -5.785 -7.931 6.807 1.00 . B B . 302 ARG C 1 1
5 18821 2 1 102 ARG CA C -4.966 -6.742 6.302 1.00 . B B . 302 ARG CA 1 1
5 18822 2 1 102 ARG CB C -4.698 -5.776 7.455 1.00 . B B . 302 ARG CB 1 1
5 18823 2 1 102 ARG CD C -3.962 -3.458 8.033 1.00 . B B . 302 ARG CD 1 1
5 18824 2 1 102 ARG CG C -4.335 -4.403 6.889 1.00 . B B . 302 ARG CG 1 1
5 18825 2 1 102 ARG CZ C -1.886 -2.367 8.641 1.00 . B B . 302 ARG CZ 1 1
5 18826 2 1 102 ARG H H -6.693 -5.902 5.326 1.00 . B B . 302 ARG H 1 1
5 18827 2 1 102 ARG HA H -4.028 -7.095 5.902 1.00 . B B . 302 ARG HA 1 1
5 18828 2 1 102 ARG HB2 H -5.583 -5.694 8.066 1.00 . B B . 302 ARG HB2 1 1
5 18829 2 1 102 ARG HB3 H -3.879 -6.145 8.053 1.00 . B B . 302 ARG HB3 1 1
5 18830 2 1 102 ARG HD2 H -4.755 -2.738 8.178 1.00 . B B . 302 ARG HD2 1 1
5 18831 2 1 102 ARG HD3 H -3.822 -4.028 8.940 1.00 . B B . 302 ARG HD3 1 1
5 18832 2 1 102 ARG HE H -2.479 -2.560 6.756 1.00 . B B . 302 ARG HE 1 1
5 18833 2 1 102 ARG HG2 H -3.496 -4.503 6.217 1.00 . B B . 302 ARG HG2 1 1
5 18834 2 1 102 ARG HG3 H -5.181 -4.001 6.353 1.00 . B B . 302 ARG HG3 1 1
5 18835 2 1 102 ARG HH11 H -3.272 -1.307 9.621 1.00 . B B . 302 ARG HH11 1 1
5 18836 2 1 102 ARG HH12 H -1.693 -1.314 10.332 1.00 . B B . 302 ARG HH12 1 1
5 18837 2 1 102 ARG HH21 H -0.309 -3.339 7.883 1.00 . B B . 302 ARG HH21 1 1
5 18838 2 1 102 ARG HH22 H -0.016 -2.465 9.349 1.00 . B B . 302 ARG HH22 1 1
5 18839 2 1 102 ARG N N -5.727 -6.041 5.232 1.00 . B B . 302 ARG N 1 1
5 18840 2 1 102 ARG NE N -2.699 -2.745 7.693 1.00 . B B . 302 ARG NE 1 1
5 18841 2 1 102 ARG NH1 N -2.318 -1.603 9.607 1.00 . B B . 302 ARG NH1 1 1
5 18842 2 1 102 ARG NH2 N -0.640 -2.754 8.623 1.00 . B B . 302 ARG NH2 1 1
5 18843 2 1 102 ARG O O -6.803 -7.768 7.449 1.00 . B B . 302 ARG O 1 1
5 18844 2 1 103 PHE C C -5.604 -10.748 8.362 1.00 . B B . 303 PHE C 1 1
5 18845 2 1 103 PHE CA C -6.108 -10.324 6.982 1.00 . B B . 303 PHE CA 1 1
5 18846 2 1 103 PHE CB C -5.909 -11.472 5.989 1.00 . B B . 303 PHE CB 1 1
5 18847 2 1 103 PHE CD1 C -6.215 -9.996 3.967 1.00 . B B . 303 PHE CD1 1 1
5 18848 2 1 103 PHE CD2 C -7.612 -11.965 4.196 1.00 . B B . 303 PHE CD2 1 1
5 18849 2 1 103 PHE CE1 C -6.852 -9.685 2.761 1.00 . B B . 303 PHE CE1 1 1
5 18850 2 1 103 PHE CE2 C -8.249 -11.653 2.989 1.00 . B B . 303 PHE CE2 1 1
5 18851 2 1 103 PHE CG C -6.595 -11.136 4.686 1.00 . B B . 303 PHE CG 1 1
5 18852 2 1 103 PHE CZ C -7.868 -10.513 2.272 1.00 . B B . 303 PHE CZ 1 1
5 18853 2 1 103 PHE H H -4.526 -9.237 5.998 1.00 . B B . 303 PHE H 1 1
5 18854 2 1 103 PHE HA H -7.160 -10.081 7.044 1.00 . B B . 303 PHE HA 1 1
5 18855 2 1 103 PHE HB2 H -4.853 -11.616 5.814 1.00 . B B . 303 PHE HB2 1 1
5 18856 2 1 103 PHE HB3 H -6.334 -12.378 6.395 1.00 . B B . 303 PHE HB3 1 1
5 18857 2 1 103 PHE HD1 H -5.431 -9.357 4.343 1.00 . B B . 303 PHE HD1 1 1
5 18858 2 1 103 PHE HD2 H -7.906 -12.845 4.750 1.00 . B B . 303 PHE HD2 1 1
5 18859 2 1 103 PHE HE1 H -6.560 -8.805 2.207 1.00 . B B . 303 PHE HE1 1 1
5 18860 2 1 103 PHE HE2 H -9.034 -12.293 2.611 1.00 . B B . 303 PHE HE2 1 1
5 18861 2 1 103 PHE HZ H -8.357 -10.272 1.341 1.00 . B B . 303 PHE HZ 1 1
5 18862 2 1 103 PHE N N -5.350 -9.127 6.520 1.00 . B B . 303 PHE N 1 1
5 18863 2 1 103 PHE O O -4.869 -10.031 9.012 1.00 . B B . 303 PHE O 1 1
5 18864 2 1 104 ASN C C -5.158 -13.854 10.079 1.00 . B B . 304 ASN C 1 1
5 18865 2 1 104 ASN CA C -5.536 -12.374 10.156 1.00 . B B . 304 ASN CA 1 1
5 18866 2 1 104 ASN CB C -6.665 -12.190 11.170 1.00 . B B . 304 ASN CB 1 1
5 18867 2 1 104 ASN CG C -7.887 -12.994 10.725 1.00 . B B . 304 ASN CG 1 1
5 18868 2 1 104 ASN H H -6.586 -12.470 8.278 1.00 . B B . 304 ASN H 1 1
5 18869 2 1 104 ASN HA H -4.675 -11.799 10.464 1.00 . B B . 304 ASN HA 1 1
5 18870 2 1 104 ASN HB2 H -6.337 -12.537 12.140 1.00 . B B . 304 ASN HB2 1 1
5 18871 2 1 104 ASN HB3 H -6.927 -11.145 11.231 1.00 . B B . 304 ASN HB3 1 1
5 18872 2 1 104 ASN HD21 H -8.204 -11.886 9.109 1.00 . B B . 304 ASN HD21 1 1
5 18873 2 1 104 ASN HD22 H -9.300 -13.160 9.339 1.00 . B B . 304 ASN HD22 1 1
5 18874 2 1 104 ASN N N -5.992 -11.908 8.817 1.00 . B B . 304 ASN N 1 1
5 18875 2 1 104 ASN ND2 N -8.516 -12.651 9.634 1.00 . B B . 304 ASN ND2 1 1
5 18876 2 1 104 ASN O O -4.179 -14.286 10.655 1.00 . B B . 304 ASN O 1 1
5 18877 2 1 104 ASN OD1 O -8.273 -13.946 11.375 1.00 . B B . 304 ASN OD1 1 1
5 18878 2 1 105 GLY C C -6.061 -16.604 7.892 1.00 . B B . 305 GLY C 1 1
5 18879 2 1 105 GLY CA C -5.612 -16.087 9.259 1.00 . B B . 305 GLY CA 1 1
5 18880 2 1 105 GLY H H -6.712 -14.267 8.915 1.00 . B B . 305 GLY H 1 1
5 18881 2 1 105 GLY HA2 H -4.546 -16.232 9.370 1.00 . B B . 305 GLY HA2 1 1
5 18882 2 1 105 GLY HA3 H -6.131 -16.629 10.034 1.00 . B B . 305 GLY HA3 1 1
5 18883 2 1 105 GLY N N -5.927 -14.635 9.372 1.00 . B B . 305 GLY N 1 1
5 18884 2 1 105 GLY O O -5.255 -16.994 7.071 1.00 . B B . 305 GLY O 1 1
5 18885 2 1 106 ALA C C -9.341 -17.369 6.411 1.00 . B B . 306 ALA C 1 1
5 18886 2 1 106 ALA CA C -7.837 -17.106 6.325 1.00 . B B . 306 ALA CA 1 1
5 18887 2 1 106 ALA CB C -7.115 -18.402 5.963 1.00 . B B . 306 ALA CB 1 1
5 18888 2 1 106 ALA H H -7.976 -16.294 8.316 1.00 . B B . 306 ALA H 1 1
5 18889 2 1 106 ALA HA H -7.644 -16.362 5.566 1.00 . B B . 306 ALA HA 1 1
5 18890 2 1 106 ALA HB1 H -6.181 -18.168 5.474 1.00 . B B . 306 ALA HB1 1 1
5 18891 2 1 106 ALA HB2 H -6.920 -18.967 6.863 1.00 . B B . 306 ALA HB2 1 1
5 18892 2 1 106 ALA HB3 H -7.734 -18.985 5.299 1.00 . B B . 306 ALA HB3 1 1
5 18893 2 1 106 ALA N N -7.341 -16.613 7.641 1.00 . B B . 306 ALA N 1 1
5 18894 2 1 106 ALA O O -9.808 -18.458 6.144 1.00 . B B . 306 ALA O 1 1
5 18895 2 1 107 GLY C C -12.294 -15.262 6.544 1.00 . B B . 307 GLY C 1 1
5 18896 2 1 107 GLY CA C -11.578 -16.570 6.884 1.00 . B B . 307 GLY CA 1 1
5 18897 2 1 107 GLY H H -9.704 -15.511 6.991 1.00 . B B . 307 GLY H 1 1
5 18898 2 1 107 GLY HA2 H -11.888 -17.342 6.193 1.00 . B B . 307 GLY HA2 1 1
5 18899 2 1 107 GLY HA3 H -11.832 -16.865 7.891 1.00 . B B . 307 GLY HA3 1 1
5 18900 2 1 107 GLY N N -10.103 -16.379 6.781 1.00 . B B . 307 GLY N 1 1
5 18901 2 1 107 GLY O O -13.304 -15.253 5.869 1.00 . B B . 307 GLY O 1 1
5 18902 2 1 108 LYS C C -11.398 -11.730 6.787 1.00 . B B . 308 LYS C 1 1
5 18903 2 1 108 LYS CA C -12.435 -12.849 6.710 1.00 . B B . 308 LYS CA 1 1
5 18904 2 1 108 LYS CB C -13.542 -12.589 7.734 1.00 . B B . 308 LYS CB 1 1
5 18905 2 1 108 LYS CD C -14.198 -12.829 10.132 1.00 . B B . 308 LYS CD 1 1
5 18906 2 1 108 LYS CE C -13.634 -12.207 11.412 1.00 . B B . 308 LYS CE 1 1
5 18907 2 1 108 LYS CG C -13.069 -13.028 9.121 1.00 . B B . 308 LYS CG 1 1
5 18908 2 1 108 LYS H H -10.967 -14.182 7.551 1.00 . B B . 308 LYS H 1 1
5 18909 2 1 108 LYS HA H -12.862 -12.875 5.718 1.00 . B B . 308 LYS HA 1 1
5 18910 2 1 108 LYS HB2 H -13.776 -11.533 7.750 1.00 . B B . 308 LYS HB2 1 1
5 18911 2 1 108 LYS HB3 H -14.424 -13.149 7.462 1.00 . B B . 308 LYS HB3 1 1
5 18912 2 1 108 LYS HD2 H -14.946 -12.171 9.711 1.00 . B B . 308 LYS HD2 1 1
5 18913 2 1 108 LYS HD3 H -14.647 -13.782 10.365 1.00 . B B . 308 LYS HD3 1 1
5 18914 2 1 108 LYS HE2 H -13.187 -12.972 12.033 1.00 . B B . 308 LYS HE2 1 1
5 18915 2 1 108 LYS HE3 H -12.910 -11.444 11.173 1.00 . B B . 308 LYS HE3 1 1
5 18916 2 1 108 LYS HG2 H -12.791 -14.072 9.091 1.00 . B B . 308 LYS HG2 1 1
5 18917 2 1 108 LYS HG3 H -12.216 -12.436 9.414 1.00 . B B . 308 LYS HG3 1 1
5 18918 2 1 108 LYS HZ1 H -14.517 -10.729 12.580 1.00 . B B . 308 LYS HZ1 1 1
5 18919 2 1 108 LYS HZ2 H -15.540 -11.373 11.392 1.00 . B B . 308 LYS HZ2 1 1
5 18920 2 1 108 LYS HZ3 H -15.193 -12.274 12.789 1.00 . B B . 308 LYS HZ3 1 1
5 18921 2 1 108 LYS N N -11.782 -14.155 7.007 1.00 . B B . 308 LYS N 1 1
5 18922 2 1 108 LYS NZ N -14.810 -11.601 12.095 1.00 . B B . 308 LYS NZ 1 1
5 18923 2 1 108 LYS O O -10.210 -11.976 6.864 1.00 . B B . 308 LYS O 1 1
5 18924 2 1 109 VAL C C -10.826 -8.841 8.271 1.00 . B B . 309 VAL C 1 1
5 18925 2 1 109 VAL CA C -10.879 -9.368 6.836 1.00 . B B . 309 VAL CA 1 1
5 18926 2 1 109 VAL CB C -11.348 -8.257 5.898 1.00 . B B . 309 VAL CB 1 1
5 18927 2 1 109 VAL CG1 C -10.338 -7.107 5.917 1.00 . B B . 309 VAL CG1 1 1
5 18928 2 1 109 VAL CG2 C -11.463 -8.808 4.475 1.00 . B B . 309 VAL CG2 1 1
5 18929 2 1 109 VAL H H -12.798 -10.328 6.702 1.00 . B B . 309 VAL H 1 1
5 18930 2 1 109 VAL HA H -9.897 -9.705 6.533 1.00 . B B . 309 VAL HA 1 1
5 18931 2 1 109 VAL HB H -12.312 -7.897 6.224 1.00 . B B . 309 VAL HB 1 1
5 18932 2 1 109 VAL HG11 H -9.945 -6.988 6.915 1.00 . B B . 309 VAL HG11 1 1
5 18933 2 1 109 VAL HG12 H -9.529 -7.327 5.236 1.00 . B B . 309 VAL HG12 1 1
5 18934 2 1 109 VAL HG13 H -10.827 -6.194 5.612 1.00 . B B . 309 VAL HG13 1 1
5 18935 2 1 109 VAL HG21 H -10.474 -8.973 4.072 1.00 . B B . 309 VAL HG21 1 1
5 18936 2 1 109 VAL HG22 H -12.003 -9.743 4.494 1.00 . B B . 309 VAL HG22 1 1
5 18937 2 1 109 VAL HG23 H -11.991 -8.098 3.856 1.00 . B B . 309 VAL HG23 1 1
5 18938 2 1 109 VAL N N -11.836 -10.504 6.765 1.00 . B B . 309 VAL N 1 1
5 18939 2 1 109 VAL O O -11.783 -8.937 9.013 1.00 . B B . 309 VAL O 1 1
5 18940 2 1 110 VAL C C -9.264 -6.267 10.015 1.00 . B B . 310 VAL C 1 1
5 18941 2 1 110 VAL CA C -9.608 -7.756 10.061 1.00 . B B . 310 VAL CA 1 1
5 18942 2 1 110 VAL CB C -8.510 -8.510 10.811 1.00 . B B . 310 VAL CB 1 1
5 18943 2 1 110 VAL CG1 C -8.188 -7.781 12.118 1.00 . B B . 310 VAL CG1 1 1
5 18944 2 1 110 VAL CG2 C -8.991 -9.928 11.124 1.00 . B B . 310 VAL CG2 1 1
5 18945 2 1 110 VAL H H -8.952 -8.216 8.061 1.00 . B B . 310 VAL H 1 1
5 18946 2 1 110 VAL HA H -10.550 -7.892 10.571 1.00 . B B . 310 VAL HA 1 1
5 18947 2 1 110 VAL HB H -7.623 -8.554 10.196 1.00 . B B . 310 VAL HB 1 1
5 18948 2 1 110 VAL HG11 H -9.003 -7.120 12.371 1.00 . B B . 310 VAL HG11 1 1
5 18949 2 1 110 VAL HG12 H -8.051 -8.504 12.908 1.00 . B B . 310 VAL HG12 1 1
5 18950 2 1 110 VAL HG13 H -7.282 -7.206 11.994 1.00 . B B . 310 VAL HG13 1 1
5 18951 2 1 110 VAL HG21 H -8.439 -10.319 11.966 1.00 . B B . 310 VAL HG21 1 1
5 18952 2 1 110 VAL HG22 H -10.044 -9.906 11.364 1.00 . B B . 310 VAL HG22 1 1
5 18953 2 1 110 VAL HG23 H -8.831 -10.561 10.264 1.00 . B B . 310 VAL HG23 1 1
5 18954 2 1 110 VAL N N -9.715 -8.286 8.672 1.00 . B B . 310 VAL N 1 1
5 18955 2 1 110 VAL O O -10.031 -5.429 10.444 1.00 . B B . 310 VAL O 1 1
5 18956 2 1 111 SER C C -7.587 -4.070 7.972 1.00 . B B . 311 SER C 1 1
5 18957 2 1 111 SER CA C -7.729 -4.493 9.434 1.00 . B B . 311 SER CA 1 1
5 18958 2 1 111 SER CB C -6.397 -4.286 10.155 1.00 . B B . 311 SER CB 1 1
5 18959 2 1 111 SER H H -7.506 -6.618 9.161 1.00 . B B . 311 SER H 1 1
5 18960 2 1 111 SER HA H -8.493 -3.894 9.909 1.00 . B B . 311 SER HA 1 1
5 18961 2 1 111 SER HB2 H -5.722 -5.087 9.905 1.00 . B B . 311 SER HB2 1 1
5 18962 2 1 111 SER HB3 H -5.964 -3.343 9.847 1.00 . B B . 311 SER HB3 1 1
5 18963 2 1 111 SER HG H -6.412 -5.159 11.895 1.00 . B B . 311 SER HG 1 1
5 18964 2 1 111 SER N N -8.114 -5.929 9.501 1.00 . B B . 311 SER N 1 1
5 18965 2 1 111 SER O O -7.525 -4.894 7.081 1.00 . B B . 311 SER O 1 1
5 18966 2 1 111 SER OG O -6.620 -4.283 11.560 1.00 . B B . 311 SER OG 1 1
5 18967 2 1 112 MET C C -6.765 -0.928 6.291 1.00 . B B . 312 MET C 1 1
5 18968 2 1 112 MET CA C -7.403 -2.320 6.311 1.00 . B B . 312 MET CA 1 1
5 18969 2 1 112 MET CB C -8.788 -2.252 5.667 1.00 . B B . 312 MET CB 1 1
5 18970 2 1 112 MET CE C -10.325 -0.316 3.555 1.00 . B B . 312 MET CE 1 1
5 18971 2 1 112 MET CG C -8.651 -2.370 4.149 1.00 . B B . 312 MET CG 1 1
5 18972 2 1 112 MET H H -7.592 -2.144 8.450 1.00 . B B . 312 MET H 1 1
5 18973 2 1 112 MET HA H -6.782 -3.008 5.758 1.00 . B B . 312 MET HA 1 1
5 18974 2 1 112 MET HB2 H -9.398 -3.063 6.039 1.00 . B B . 312 MET HB2 1 1
5 18975 2 1 112 MET HB3 H -9.253 -1.309 5.911 1.00 . B B . 312 MET HB3 1 1
5 18976 2 1 112 MET HE1 H -11.110 -0.046 4.242 1.00 . B B . 312 MET HE1 1 1
5 18977 2 1 112 MET HE2 H -9.377 0.036 3.937 1.00 . B B . 312 MET HE2 1 1
5 18978 2 1 112 MET HE3 H -10.522 0.134 2.592 1.00 . B B . 312 MET HE3 1 1
5 18979 2 1 112 MET HG2 H -7.959 -1.622 3.791 1.00 . B B . 312 MET HG2 1 1
5 18980 2 1 112 MET HG3 H -8.281 -3.354 3.896 1.00 . B B . 312 MET HG3 1 1
5 18981 2 1 112 MET N N -7.538 -2.792 7.718 1.00 . B B . 312 MET N 1 1
5 18982 2 1 112 MET O O -6.831 -0.189 7.254 1.00 . B B . 312 MET O 1 1
5 18983 2 1 112 MET SD S -10.268 -2.116 3.376 1.00 . B B . 312 MET SD 1 1
5 18984 2 1 113 ARG C C -6.088 1.521 3.897 1.00 . B B . 313 ARG C 1 1
5 18985 2 1 113 ARG CA C -5.514 0.779 5.105 1.00 . B B . 313 ARG CA 1 1
5 18986 2 1 113 ARG CB C -4.002 0.617 4.938 1.00 . B B . 313 ARG CB 1 1
5 18987 2 1 113 ARG CD C -2.064 2.052 5.593 1.00 . B B . 313 ARG CD 1 1
5 18988 2 1 113 ARG CG C -3.285 1.290 6.109 1.00 . B B . 313 ARG CG 1 1
5 18989 2 1 113 ARG CZ C -1.056 2.866 7.639 1.00 . B B . 313 ARG CZ 1 1
5 18990 2 1 113 ARG H H -6.115 -1.176 4.432 1.00 . B B . 313 ARG H 1 1
5 18991 2 1 113 ARG HA H -5.721 1.340 6.005 1.00 . B B . 313 ARG HA 1 1
5 18992 2 1 113 ARG HB2 H -3.754 -0.435 4.921 1.00 . B B . 313 ARG HB2 1 1
5 18993 2 1 113 ARG HB3 H -3.690 1.076 4.013 1.00 . B B . 313 ARG HB3 1 1
5 18994 2 1 113 ARG HD2 H -1.228 1.373 5.502 1.00 . B B . 313 ARG HD2 1 1
5 18995 2 1 113 ARG HD3 H -2.287 2.478 4.626 1.00 . B B . 313 ARG HD3 1 1
5 18996 2 1 113 ARG HE H -1.986 4.065 6.358 1.00 . B B . 313 ARG HE 1 1
5 18997 2 1 113 ARG HG2 H -3.960 1.980 6.595 1.00 . B B . 313 ARG HG2 1 1
5 18998 2 1 113 ARG HG3 H -2.966 0.540 6.817 1.00 . B B . 313 ARG HG3 1 1
5 18999 2 1 113 ARG HH11 H 0.248 1.652 6.725 1.00 . B B . 313 ARG HH11 1 1
5 19000 2 1 113 ARG HH12 H 0.475 1.848 8.431 1.00 . B B . 313 ARG HH12 1 1
5 19001 2 1 113 ARG HH21 H -2.205 4.017 8.807 1.00 . B B . 313 ARG HH21 1 1
5 19002 2 1 113 ARG HH22 H -0.913 3.187 9.610 1.00 . B B . 313 ARG HH22 1 1
5 19003 2 1 113 ARG N N -6.152 -0.565 5.197 1.00 . B B . 313 ARG N 1 1
5 19004 2 1 113 ARG NE N -1.717 3.142 6.548 1.00 . B B . 313 ARG NE 1 1
5 19005 2 1 113 ARG NH1 N -0.031 2.060 7.596 1.00 . B B . 313 ARG NH1 1 1
5 19006 2 1 113 ARG NH2 N -1.420 3.399 8.773 1.00 . B B . 313 ARG NH2 1 1
5 19007 2 1 113 ARG O O -6.928 1.006 3.187 1.00 . B B . 313 ARG O 1 1
5 19008 2 1 114 ALA C C -5.066 4.220 1.760 1.00 . B B . 314 ALA C 1 1
5 19009 2 1 114 ALA CA C -6.189 3.480 2.487 1.00 . B B . 314 ALA CA 1 1
5 19010 2 1 114 ALA CB C -7.226 4.495 2.965 1.00 . B B . 314 ALA CB 1 1
5 19011 2 1 114 ALA H H -4.973 3.135 4.234 1.00 . B B . 314 ALA H 1 1
5 19012 2 1 114 ALA HA H -6.660 2.789 1.804 1.00 . B B . 314 ALA HA 1 1
5 19013 2 1 114 ALA HB1 H -8.119 3.976 3.275 1.00 . B B . 314 ALA HB1 1 1
5 19014 2 1 114 ALA HB2 H -6.825 5.054 3.797 1.00 . B B . 314 ALA HB2 1 1
5 19015 2 1 114 ALA HB3 H -7.464 5.172 2.158 1.00 . B B . 314 ALA HB3 1 1
5 19016 2 1 114 ALA N N -5.649 2.727 3.653 1.00 . B B . 314 ALA N 1 1
5 19017 2 1 114 ALA O O -4.345 5.009 2.337 1.00 . B B . 314 ALA O 1 1
5 19018 2 1 115 LEU C C -4.590 5.760 -1.148 1.00 . B B . 315 LEU C 1 1
5 19019 2 1 115 LEU CA C -3.895 4.679 -0.316 1.00 . B B . 315 LEU CA 1 1
5 19020 2 1 115 LEU CB C -3.207 3.669 -1.238 1.00 . B B . 315 LEU CB 1 1
5 19021 2 1 115 LEU CD1 C -1.004 3.760 -0.031 1.00 . B B . 315 LEU CD1 1 1
5 19022 2 1 115 LEU CD2 C -1.095 3.098 -2.431 1.00 . B B . 315 LEU CD2 1 1
5 19023 2 1 115 LEU CG C -1.715 3.998 -1.365 1.00 . B B . 315 LEU CG 1 1
5 19024 2 1 115 LEU H H -5.552 3.358 0.048 1.00 . B B . 315 LEU H 1 1
5 19025 2 1 115 LEU HA H -3.163 5.136 0.340 1.00 . B B . 315 LEU HA 1 1
5 19026 2 1 115 LEU HB2 H -3.321 2.676 -0.828 1.00 . B B . 315 LEU HB2 1 1
5 19027 2 1 115 LEU HB3 H -3.666 3.709 -2.213 1.00 . B B . 315 LEU HB3 1 1
5 19028 2 1 115 LEU HD11 H -1.688 3.309 0.669 1.00 . B B . 315 LEU HD11 1 1
5 19029 2 1 115 LEU HD12 H -0.160 3.102 -0.186 1.00 . B B . 315 LEU HD12 1 1
5 19030 2 1 115 LEU HD13 H -0.654 4.704 0.363 1.00 . B B . 315 LEU HD13 1 1
5 19031 2 1 115 LEU HD21 H -0.091 2.834 -2.137 1.00 . B B . 315 LEU HD21 1 1
5 19032 2 1 115 LEU HD22 H -1.689 2.202 -2.533 1.00 . B B . 315 LEU HD22 1 1
5 19033 2 1 115 LEU HD23 H -1.069 3.624 -3.374 1.00 . B B . 315 LEU HD23 1 1
5 19034 2 1 115 LEU HG H -1.596 5.029 -1.655 1.00 . B B . 315 LEU HG 1 1
5 19035 2 1 115 LEU N N -4.939 3.984 0.486 1.00 . B B . 315 LEU N 1 1
5 19036 2 1 115 LEU O O -5.776 5.966 -1.006 1.00 . B B . 315 LEU O 1 1
5 19037 2 1 116 PHE C C -4.122 8.886 -2.265 1.00 . B B . 316 PHE C 1 1
5 19038 2 1 116 PHE CA C -4.431 7.519 -2.871 1.00 . B B . 316 PHE CA 1 1
5 19039 2 1 116 PHE CB C -5.956 7.351 -3.081 1.00 . B B . 316 PHE CB 1 1
5 19040 2 1 116 PHE CD1 C -6.361 8.378 -0.774 1.00 . B B . 316 PHE CD1 1 1
5 19041 2 1 116 PHE CD2 C -7.996 8.734 -2.529 1.00 . B B . 316 PHE CD2 1 1
5 19042 2 1 116 PHE CE1 C -7.142 9.135 0.107 1.00 . B B . 316 PHE CE1 1 1
5 19043 2 1 116 PHE CE2 C -8.777 9.489 -1.645 1.00 . B B . 316 PHE CE2 1 1
5 19044 2 1 116 PHE CG C -6.785 8.174 -2.098 1.00 . B B . 316 PHE CG 1 1
5 19045 2 1 116 PHE CZ C -8.350 9.690 -0.328 1.00 . B B . 316 PHE CZ 1 1
5 19046 2 1 116 PHE H H -2.911 6.221 -2.080 1.00 . B B . 316 PHE H 1 1
5 19047 2 1 116 PHE HA H -3.947 7.465 -3.836 1.00 . B B . 316 PHE HA 1 1
5 19048 2 1 116 PHE HB2 H -6.203 7.666 -4.083 1.00 . B B . 316 PHE HB2 1 1
5 19049 2 1 116 PHE HB3 H -6.211 6.316 -2.977 1.00 . B B . 316 PHE HB3 1 1
5 19050 2 1 116 PHE HD1 H -5.427 7.951 -0.436 1.00 . B B . 316 PHE HD1 1 1
5 19051 2 1 116 PHE HD2 H -8.328 8.581 -3.545 1.00 . B B . 316 PHE HD2 1 1
5 19052 2 1 116 PHE HE1 H -6.813 9.289 1.124 1.00 . B B . 316 PHE HE1 1 1
5 19053 2 1 116 PHE HE2 H -9.710 9.918 -1.981 1.00 . B B . 316 PHE HE2 1 1
5 19054 2 1 116 PHE HZ H -8.953 10.273 0.352 1.00 . B B . 316 PHE HZ 1 1
5 19055 2 1 116 PHE N N -3.859 6.433 -2.002 1.00 . B B . 316 PHE N 1 1
5 19056 2 1 116 PHE O O -3.235 9.035 -1.448 1.00 . B B . 316 PHE O 1 1
5 19057 2 1 117 GLY C C -5.241 12.272 -3.073 1.00 . B B . 317 GLY C 1 1
5 19058 2 1 117 GLY CA C -4.623 11.243 -2.127 1.00 . B B . 317 GLY CA 1 1
5 19059 2 1 117 GLY H H -5.558 9.722 -3.324 1.00 . B B . 317 GLY H 1 1
5 19060 2 1 117 GLY HA2 H -5.075 11.328 -1.149 1.00 . B B . 317 GLY HA2 1 1
5 19061 2 1 117 GLY HA3 H -3.565 11.419 -2.051 1.00 . B B . 317 GLY HA3 1 1
5 19062 2 1 117 GLY N N -4.853 9.878 -2.665 1.00 . B B . 317 GLY N 1 1
5 19063 2 1 117 GLY O O -6.065 11.948 -3.903 1.00 . B B . 317 GLY O 1 1
5 19064 2 1 118 GLU C C -4.734 14.472 -5.234 1.00 . B B . 318 GLU C 1 1
5 19065 2 1 118 GLU CA C -5.405 14.560 -3.859 1.00 . B B . 318 GLU CA 1 1
5 19066 2 1 118 GLU CB C -5.138 15.940 -3.252 1.00 . B B . 318 GLU CB 1 1
5 19067 2 1 118 GLU CD C -5.217 18.329 -3.980 1.00 . B B . 318 GLU CD 1 1
5 19068 2 1 118 GLU CG C -5.965 16.995 -3.989 1.00 . B B . 318 GLU CG 1 1
5 19069 2 1 118 GLU H H -4.174 13.751 -2.287 1.00 . B B . 318 GLU H 1 1
5 19070 2 1 118 GLU HA H -6.469 14.415 -3.963 1.00 . B B . 318 GLU HA 1 1
5 19071 2 1 118 GLU HB2 H -5.413 15.933 -2.207 1.00 . B B . 318 GLU HB2 1 1
5 19072 2 1 118 GLU HB3 H -4.089 16.179 -3.346 1.00 . B B . 318 GLU HB3 1 1
5 19073 2 1 118 GLU HG2 H -6.127 16.678 -5.009 1.00 . B B . 318 GLU HG2 1 1
5 19074 2 1 118 GLU HG3 H -6.918 17.116 -3.494 1.00 . B B . 318 GLU HG3 1 1
5 19075 2 1 118 GLU N N -4.844 13.511 -2.960 1.00 . B B . 318 GLU N 1 1
5 19076 2 1 118 GLU O O -4.933 15.314 -6.088 1.00 . B B . 318 GLU O 1 1
5 19077 2 1 118 GLU OE1 O -4.359 18.510 -4.829 1.00 . B B . 318 GLU OE1 1 1
5 19078 2 1 118 GLU OE2 O -5.514 19.148 -3.125 1.00 . B B . 318 GLU OE2 1 1
5 19079 2 1 119 LYS C C -3.685 12.073 -7.461 1.00 . B B . 319 LYS C 1 1
5 19080 2 1 119 LYS CA C -3.216 13.332 -6.742 1.00 . B B . 319 LYS CA 1 1
5 19081 2 1 119 LYS CB C -1.743 13.183 -6.429 1.00 . B B . 319 LYS CB 1 1
5 19082 2 1 119 LYS CD C 0.573 13.858 -7.075 1.00 . B B . 319 LYS CD 1 1
5 19083 2 1 119 LYS CE C 0.936 12.427 -7.477 1.00 . B B . 319 LYS CE 1 1
5 19084 2 1 119 LYS CG C -0.915 14.099 -7.332 1.00 . B B . 319 LYS CG 1 1
5 19085 2 1 119 LYS H H -3.754 12.814 -4.745 1.00 . B B . 319 LYS H 1 1
5 19086 2 1 119 LYS HA H -3.380 14.197 -7.356 1.00 . B B . 319 LYS HA 1 1
5 19087 2 1 119 LYS HB2 H -1.585 13.440 -5.396 1.00 . B B . 319 LYS HB2 1 1
5 19088 2 1 119 LYS HB3 H -1.456 12.160 -6.585 1.00 . B B . 319 LYS HB3 1 1
5 19089 2 1 119 LYS HD2 H 1.156 14.556 -7.659 1.00 . B B . 319 LYS HD2 1 1
5 19090 2 1 119 LYS HD3 H 0.784 14.000 -6.026 1.00 . B B . 319 LYS HD3 1 1
5 19091 2 1 119 LYS HE2 H 0.920 11.779 -6.611 1.00 . B B . 319 LYS HE2 1 1
5 19092 2 1 119 LYS HE3 H 0.258 12.064 -8.233 1.00 . B B . 319 LYS HE3 1 1
5 19093 2 1 119 LYS HG2 H -1.143 13.885 -8.367 1.00 . B B . 319 LYS HG2 1 1
5 19094 2 1 119 LYS HG3 H -1.154 15.129 -7.116 1.00 . B B . 319 LYS HG3 1 1
5 19095 2 1 119 LYS HZ1 H 2.545 11.647 -8.544 1.00 . B B . 319 LYS HZ1 1 1
5 19096 2 1 119 LYS HZ2 H 2.370 13.332 -8.684 1.00 . B B . 319 LYS HZ2 1 1
5 19097 2 1 119 LYS HZ3 H 2.994 12.656 -7.255 1.00 . B B . 319 LYS HZ3 1 1
5 19098 2 1 119 LYS N N -3.922 13.471 -5.447 1.00 . B B . 319 LYS N 1 1
5 19099 2 1 119 LYS NZ N 2.315 12.522 -8.031 1.00 . B B . 319 LYS NZ 1 1
5 19100 2 1 119 LYS O O -3.478 11.899 -8.645 1.00 . B B . 319 LYS O 1 1
5 19101 2 1 120 ASN C C -6.169 10.074 -7.908 1.00 . B B . 320 ASN C 1 1
5 19102 2 1 120 ASN CA C -4.753 9.910 -7.353 1.00 . B B . 320 ASN CA 1 1
5 19103 2 1 120 ASN CB C -4.743 8.812 -6.291 1.00 . B B . 320 ASN CB 1 1
5 19104 2 1 120 ASN CG C -3.586 7.846 -6.566 1.00 . B B . 320 ASN CG 1 1
5 19105 2 1 120 ASN H H -4.419 11.356 -5.781 1.00 . B B . 320 ASN H 1 1
5 19106 2 1 120 ASN HA H -4.085 9.638 -8.155 1.00 . B B . 320 ASN HA 1 1
5 19107 2 1 120 ASN HB2 H -4.616 9.258 -5.318 1.00 . B B . 320 ASN HB2 1 1
5 19108 2 1 120 ASN HB3 H -5.676 8.276 -6.319 1.00 . B B . 320 ASN HB3 1 1
5 19109 2 1 120 ASN HD21 H -3.878 7.824 -8.530 1.00 . B B . 320 ASN HD21 1 1
5 19110 2 1 120 ASN HD22 H -2.591 6.865 -7.976 1.00 . B B . 320 ASN HD22 1 1
5 19111 2 1 120 ASN N N -4.289 11.188 -6.738 1.00 . B B . 320 ASN N 1 1
5 19112 2 1 120 ASN ND2 N -3.331 7.481 -7.793 1.00 . B B . 320 ASN ND2 1 1
5 19113 2 1 120 ASN O O -6.640 9.264 -8.680 1.00 . B B . 320 ASN O 1 1
5 19114 2 1 120 ASN OD1 O -2.906 7.419 -5.654 1.00 . B B . 320 ASN OD1 1 1
5 19115 2 1 121 ILE C C -8.145 12.114 -9.342 1.00 . B B . 321 ILE C 1 1
5 19116 2 1 121 ILE CA C -8.229 11.332 -8.030 1.00 . B B . 321 ILE CA 1 1
5 19117 2 1 121 ILE CB C -9.013 12.138 -6.993 1.00 . B B . 321 ILE CB 1 1
5 19118 2 1 121 ILE CD1 C -8.269 12.955 -4.757 1.00 . B B . 321 ILE CD1 1 1
5 19119 2 1 121 ILE CG1 C -8.587 11.713 -5.583 1.00 . B B . 321 ILE CG1 1 1
5 19120 2 1 121 ILE CG2 C -10.509 11.884 -7.163 1.00 . B B . 321 ILE CG2 1 1
5 19121 2 1 121 ILE H H -6.459 11.755 -6.894 1.00 . B B . 321 ILE H 1 1
5 19122 2 1 121 ILE HA H -8.712 10.381 -8.199 1.00 . B B . 321 ILE HA 1 1
5 19123 2 1 121 ILE HB H -8.809 13.190 -7.129 1.00 . B B . 321 ILE HB 1 1
5 19124 2 1 121 ILE HD11 H -7.431 13.471 -5.200 1.00 . B B . 321 ILE HD11 1 1
5 19125 2 1 121 ILE HD12 H -9.128 13.607 -4.743 1.00 . B B . 321 ILE HD12 1 1
5 19126 2 1 121 ILE HD13 H -8.021 12.661 -3.748 1.00 . B B . 321 ILE HD13 1 1
5 19127 2 1 121 ILE HG12 H -9.385 11.167 -5.119 1.00 . B B . 321 ILE HG12 1 1
5 19128 2 1 121 ILE HG13 H -7.713 11.086 -5.631 1.00 . B B . 321 ILE HG13 1 1
5 19129 2 1 121 ILE HG21 H -10.677 11.342 -8.081 1.00 . B B . 321 ILE HG21 1 1
5 19130 2 1 121 ILE HG22 H -10.874 11.304 -6.329 1.00 . B B . 321 ILE HG22 1 1
5 19131 2 1 121 ILE HG23 H -11.033 12.828 -7.202 1.00 . B B . 321 ILE HG23 1 1
5 19132 2 1 121 ILE N N -6.850 11.115 -7.525 1.00 . B B . 321 ILE N 1 1
5 19133 2 1 121 ILE O O -7.096 12.201 -9.943 1.00 . B B . 321 ILE O 1 1
5 19134 2 1 122 HIS C C -10.244 14.547 -11.057 1.00 . B B . 322 HIS C 1 1
5 19135 2 1 122 HIS CA C -9.183 13.445 -11.076 1.00 . B B . 322 HIS CA 1 1
5 19136 2 1 122 HIS CB C -9.446 12.504 -12.247 1.00 . B B . 322 HIS CB 1 1
5 19137 2 1 122 HIS CD2 C -7.496 13.579 -13.641 1.00 . B B . 322 HIS CD2 1 1
5 19138 2 1 122 HIS CE1 C -6.734 11.773 -14.563 1.00 . B B . 322 HIS CE1 1 1
5 19139 2 1 122 HIS CG C -8.275 12.543 -13.190 1.00 . B B . 322 HIS CG 1 1
5 19140 2 1 122 HIS H H -10.073 12.595 -9.312 1.00 . B B . 322 HIS H 1 1
5 19141 2 1 122 HIS HA H -8.209 13.889 -11.191 1.00 . B B . 322 HIS HA 1 1
5 19142 2 1 122 HIS HB2 H -9.578 11.501 -11.876 1.00 . B B . 322 HIS HB2 1 1
5 19143 2 1 122 HIS HB3 H -10.336 12.818 -12.766 1.00 . B B . 322 HIS HB3 1 1
5 19144 2 1 122 HIS HD1 H -8.107 10.488 -13.674 1.00 . B B . 322 HIS HD1 1 1
5 19145 2 1 122 HIS HD2 H -7.621 14.617 -13.367 1.00 . B B . 322 HIS HD2 1 1
5 19146 2 1 122 HIS HE1 H -6.144 11.089 -15.155 1.00 . B B . 322 HIS HE1 1 1
5 19147 2 1 122 HIS N N -9.232 12.677 -9.801 1.00 . B B . 322 HIS N 1 1
5 19148 2 1 122 HIS ND1 N -7.770 11.401 -13.790 1.00 . B B . 322 HIS ND1 1 1
5 19149 2 1 122 HIS NE2 N -6.524 13.091 -14.509 1.00 . B B . 322 HIS NE2 1 1
5 19150 2 1 122 HIS O O -11.240 14.451 -10.368 1.00 . B B . 322 HIS O 1 1
5 19151 2 1 123 ALA C C -10.919 17.466 -13.153 1.00 . B B . 323 ALA C 1 1
5 19152 2 1 123 ALA CA C -11.038 16.701 -11.833 1.00 . B B . 323 ALA CA 1 1
5 19153 2 1 123 ALA CB C -10.769 17.652 -10.665 1.00 . B B . 323 ALA CB 1 1
5 19154 2 1 123 ALA H H -9.230 15.652 -12.358 1.00 . B B . 323 ALA H 1 1
5 19155 2 1 123 ALA HA H -12.034 16.289 -11.743 1.00 . B B . 323 ALA HA 1 1
5 19156 2 1 123 ALA HB1 H -11.593 18.345 -10.568 1.00 . B B . 323 ALA HB1 1 1
5 19157 2 1 123 ALA HB2 H -10.667 17.084 -9.754 1.00 . B B . 323 ALA HB2 1 1
5 19158 2 1 123 ALA HB3 H -9.858 18.202 -10.851 1.00 . B B . 323 ALA HB3 1 1
5 19159 2 1 123 ALA N N -10.039 15.595 -11.808 1.00 . B B . 323 ALA N 1 1
5 19160 2 1 123 ALA O O -9.947 18.152 -13.398 1.00 . B B . 323 ALA O 1 1
5 19161 2 1 124 GLY C C -13.182 17.967 -16.028 1.00 . B B . 324 GLY C 1 1
5 19162 2 1 124 GLY CA C -11.838 18.080 -15.308 1.00 . B B . 324 GLY CA 1 1
5 19163 2 1 124 GLY H H -12.677 16.799 -13.793 1.00 . B B . 324 GLY H 1 1
5 19164 2 1 124 GLY HA2 H -11.610 19.122 -15.129 1.00 . B B . 324 GLY HA2 1 1
5 19165 2 1 124 GLY HA3 H -11.066 17.645 -15.925 1.00 . B B . 324 GLY HA3 1 1
5 19166 2 1 124 GLY N N -11.901 17.356 -14.007 1.00 . B B . 324 GLY N 1 1
5 19167 2 1 124 GLY O O -14.228 18.184 -15.450 1.00 . B B . 324 GLY O 1 1
5 19168 2 1 125 ALA C C -14.705 16.035 -18.360 1.00 . B B . 325 ALA C 1 1
5 19169 2 1 125 ALA CA C -14.436 17.510 -18.050 1.00 . B B . 325 ALA CA 1 1
5 19170 2 1 125 ALA CB C -14.324 18.294 -19.359 1.00 . B B . 325 ALA CB 1 1
5 19171 2 1 125 ALA H H -12.306 17.467 -17.737 1.00 . B B . 325 ALA H 1 1
5 19172 2 1 125 ALA HA H -15.248 17.908 -17.460 1.00 . B B . 325 ALA HA 1 1
5 19173 2 1 125 ALA HB1 H -15.312 18.458 -19.765 1.00 . B B . 325 ALA HB1 1 1
5 19174 2 1 125 ALA HB2 H -13.850 19.246 -19.168 1.00 . B B . 325 ALA HB2 1 1
5 19175 2 1 125 ALA HB3 H -13.732 17.731 -20.066 1.00 . B B . 325 ALA HB3 1 1
5 19176 2 1 125 ALA N N -13.161 17.634 -17.289 1.00 . B B . 325 ALA N 1 1
5 19177 2 1 125 ALA O O -13.747 15.285 -18.448 1.00 . B B . 325 ALA O 1 1
5 19178 2 1 125 ALA OXT O -15.864 15.684 -18.505 1.00 . B B . 325 ALA OXT 1 1
5 19179 3 2 1 NTH C1 C 14.145 -4.813 -1.169 1.00 . C A . 126 NTH C1 1 1
5 19180 3 2 1 NTH C10 C 13.335 -5.959 -0.448 1.00 . C A . 126 NTH C10 1 1
5 19181 3 2 1 NTH C11 C 15.262 -7.693 -0.741 1.00 . C A . 126 NTH C11 1 1
5 19182 3 2 1 NTH C12 C 15.788 -8.998 -1.445 1.00 . C A . 126 NTH C12 1 1
5 19183 3 2 1 NTH C13 C 14.810 -10.177 -1.186 1.00 . C A . 126 NTH C13 1 1
5 19184 3 2 1 NTH C14 C 13.371 -9.733 -1.669 1.00 . C A . 126 NTH C14 1 1
5 19185 3 2 1 NTH C15 C 12.556 -11.061 -1.745 1.00 . C A . 126 NTH C15 1 1
5 19186 3 2 1 NTH C16 C 13.620 -12.112 -2.217 1.00 . C A . 126 NTH C16 1 1
5 19187 3 2 1 NTH C17 C 14.928 -11.341 -2.094 1.00 . C A . 126 NTH C17 1 1
5 19188 3 2 1 NTH C18 C 15.219 -10.692 0.223 1.00 . C A . 126 NTH C18 1 1
5 19189 3 2 1 NTH C2 C 13.610 -3.474 -0.761 1.00 . C A . 126 NTH C2 1 1
5 19190 3 2 1 NTH C20 C 15.525 -11.854 -4.163 1.00 . C A . 126 NTH C20 1 1
5 19191 3 2 1 NTH C21 C 14.909 -13.885 -5.542 1.00 . C A . 126 NTH C21 1 1
5 19192 3 2 1 NTH C22 C 15.779 -13.344 -4.402 1.00 . C A . 126 NTH C22 1 1
5 19193 3 2 1 NTH C23 C 15.171 -15.375 -5.770 1.00 . C A . 126 NTH C23 1 1
5 19194 3 2 1 NTH C3 C 12.192 -3.336 -1.259 1.00 . C A . 126 NTH C3 1 1
5 19195 3 2 1 NTH C4 C 11.277 -4.583 -1.203 1.00 . C A . 126 NTH C4 1 1
5 19196 3 2 1 NTH C5 C 11.784 -5.791 -0.791 1.00 . C A . 126 NTH C5 1 1
5 19197 3 2 1 NTH C6 C 10.821 -6.987 -0.653 1.00 . C A . 126 NTH C6 1 1
5 19198 3 2 1 NTH C7 C 11.415 -8.147 -1.414 1.00 . C A . 126 NTH C7 1 1
5 19199 3 2 1 NTH C8 C 12.831 -8.507 -0.916 1.00 . C A . 126 NTH C8 1 1
5 19200 3 2 1 NTH C9 C 13.814 -7.322 -1.163 1.00 . C A . 126 NTH C9 1 1
5 19201 3 2 1 NTH H10 H 13.455 -5.932 0.635 1.00 . C A . 126 NTH H10 1 1
5 19202 3 2 1 NTH H11 H 14.041 -4.927 -2.248 1.00 . C A . 126 NTH H11 1 1
5 19203 3 2 1 NTH H111 H 15.281 -7.847 0.338 1.00 . C A . 126 NTH H111 1 1
5 19204 3 2 1 NTH H112 H 15.923 -6.866 -1.002 1.00 . C A . 126 NTH H112 1 1
5 19205 3 2 1 NTH H12 H 15.194 -4.883 -0.883 1.00 . C A . 126 NTH H12 1 1
5 19206 3 2 1 NTH H121 H 15.866 -8.823 -2.518 1.00 . C A . 126 NTH H121 1 1
5 19207 3 2 1 NTH H122 H 16.771 -9.251 -1.048 1.00 . C A . 126 NTH H122 1 1
5 19208 3 2 1 NTH H14 H 13.421 -9.412 -2.718 1.00 . C A . 126 NTH H14 1 1
5 19209 3 2 1 NTH H151 H 11.741 -10.979 -2.464 1.00 . C A . 126 NTH H151 1 1
5 19210 3 2 1 NTH H152 H 12.151 -11.326 -0.769 1.00 . C A . 126 NTH H152 1 1
5 19211 3 2 1 NTH H161 H 13.440 -12.409 -3.250 1.00 . C A . 126 NTH H161 1 1
5 19212 3 2 1 NTH H162 H 13.620 -12.985 -1.564 1.00 . C A . 126 NTH H162 1 1
5 19213 3 2 1 NTH H17 H 15.388 -12.042 -1.396 1.00 . C A . 126 NTH H17 1 1
5 19214 3 2 1 NTH H181 H 15.351 -9.844 0.895 1.00 . C A . 126 NTH H181 1 1
5 19215 3 2 1 NTH H182 H 14.438 -11.346 0.611 1.00 . C A . 126 NTH H182 1 1
5 19216 3 2 1 NTH H183 H 16.155 -11.246 0.149 1.00 . C A . 126 NTH H183 1 1
5 19217 3 2 1 NTH H21 H 13.621 -3.396 0.324 1.00 . C A . 126 NTH H21 1 1
5 19218 3 2 1 NTH H211 H 15.572 -13.873 -3.471 1.00 . C A . 126 NTH H211 1 1
5 19219 3 2 1 NTH H212 H 16.838 -13.471 -4.630 1.00 . C A . 126 NTH H212 1 1
5 19220 3 2 1 NTH H22 H 14.225 -2.692 -1.203 1.00 . C A . 126 NTH H22 1 1
5 19221 3 2 1 NTH H221 H 15.117 -13.360 -6.475 1.00 . C A . 126 NTH H221 1 1
5 19222 3 2 1 NTH H222 H 13.849 -13.761 -5.317 1.00 . C A . 126 NTH H222 1 1
5 19223 3 2 1 NTH H61 H 9.860 -6.725 -1.092 1.00 . C A . 126 NTH H61 1 1
5 19224 3 2 1 NTH H62 H 10.733 -7.256 0.397 1.00 . C A . 126 NTH H62 1 1
5 19225 3 2 1 NTH H7 H 10.230 -4.502 -1.491 1.00 . C A . 126 NTH H7 1 1
5 19226 3 2 1 NTH H71 H 11.470 -7.885 -2.471 1.00 . C A . 126 NTH H71 1 1
5 19227 3 2 1 NTH H72 H 10.768 -9.016 -1.293 1.00 . C A . 126 NTH H72 1 1
5 19228 3 2 1 NTH H8 H 12.752 -8.746 0.151 1.00 . C A . 126 NTH H8 1 1
5 19229 3 2 1 NTH H9 H 13.862 -7.115 -2.235 1.00 . C A . 126 NTH H9 1 1
5 19230 3 2 1 NTH O17 O 15.826 -11.334 -2.962 1.00 . C A . 126 NTH O17 1 1
5 19231 3 2 1 NTH O20 O 15.057 -11.172 -5.068 1.00 . C A . 126 NTH O20 1 1
5 19232 3 2 1 NTH O23 O 15.504 -16.148 -4.931 1.00 . C A . 126 NTH O23 1 1
5 19233 3 2 1 NTH O24 O 14.986 -15.735 -7.051 1.00 . C A . 126 NTH O24 1 1
5 19234 3 2 1 NTH O3 O 11.772 -2.282 -1.691 1.00 . C A . 126 NTH O3 1 1
5 19235 4 2 1 NTH C1 C -14.319 4.862 -1.317 1.00 . D B . 326 NTH C1 1 1
5 19236 4 2 1 NTH C10 C -13.967 5.970 -0.252 1.00 . D B . 326 NTH C10 1 1
5 19237 4 2 1 NTH C11 C -15.810 7.592 -1.128 1.00 . D B . 326 NTH C11 1 1
5 19238 4 2 1 NTH C12 C -16.165 8.932 -1.874 1.00 . D B . 326 NTH C12 1 1
5 19239 4 2 1 NTH C13 C -15.487 10.137 -1.164 1.00 . D B . 326 NTH C13 1 1
5 19240 4 2 1 NTH C14 C -13.932 9.846 -1.089 1.00 . D B . 326 NTH C14 1 1
5 19241 4 2 1 NTH C15 C -13.292 11.225 -0.737 1.00 . D B . 326 NTH C15 1 1
5 19242 4 2 1 NTH C16 C -14.203 12.251 -1.496 1.00 . D B . 326 NTH C16 1 1
5 19243 4 2 1 NTH C17 C -15.374 11.388 -1.951 1.00 . D B . 326 NTH C17 1 1
5 19244 4 2 1 NTH C18 C -16.446 10.460 0.014 1.00 . D B . 326 NTH C18 1 1
5 19245 4 2 1 NTH C2 C -13.842 3.525 -0.841 1.00 . D B . 326 NTH C2 1 1
5 19246 4 2 1 NTH C20 C -15.194 12.095 -4.041 1.00 . D B . 326 NTH C20 1 1
5 19247 4 2 1 NTH C21 C -14.437 14.263 -5.127 1.00 . D B . 326 NTH C21 1 1
5 19248 4 2 1 NTH C22 C -15.490 13.588 -4.238 1.00 . D B . 326 NTH C22 1 1
5 19249 4 2 1 NTH C23 C -14.749 15.749 -5.313 1.00 . D B . 326 NTH C23 1 1
5 19250 4 2 1 NTH C3 C -12.334 3.538 -0.762 1.00 . D B . 326 NTH C3 1 1
5 19251 4 2 1 NTH C4 C -11.643 4.828 -0.259 1.00 . D B . 326 NTH C4 1 1
5 19252 4 2 1 NTH C5 C -12.392 5.946 0.019 1.00 . D B . 326 NTH C5 1 1
5 19253 4 2 1 NTH C6 C -11.683 7.179 0.610 1.00 . D B . 326 NTH C6 1 1
5 19254 4 2 1 NTH C7 C -12.063 8.375 -0.228 1.00 . D B . 326 NTH C7 1 1
5 19255 4 2 1 NTH C8 C -13.593 8.582 -0.287 1.00 . D B . 326 NTH C8 1 1
5 19256 4 2 1 NTH C9 C -14.280 7.370 -0.986 1.00 . D B . 326 NTH C9 1 1
5 19257 4 2 1 NTH H10 H -14.481 5.812 0.695 1.00 . D B . 326 NTH H10 1 1
5 19258 4 2 1 NTH H11 H -13.829 5.103 -2.260 1.00 . D B . 326 NTH H11 1 1
5 19259 4 2 1 NTH H111 H -16.233 6.759 -1.689 1.00 . D B . 326 NTH H111 1 1
5 19260 4 2 1 NTH H112 H -16.252 7.621 -0.132 1.00 . D B . 326 NTH H112 1 1
5 19261 4 2 1 NTH H12 H -15.401 4.829 -1.453 1.00 . D B . 326 NTH H12 1 1
5 19262 4 2 1 NTH H121 H -17.245 9.073 -1.871 1.00 . D B . 326 NTH H121 1 1
5 19263 4 2 1 NTH H122 H -15.813 8.875 -2.904 1.00 . D B . 326 NTH H122 1 1
5 19264 4 2 1 NTH H14 H -13.550 9.645 -2.098 1.00 . D B . 326 NTH H14 1 1
5 19265 4 2 1 NTH H151 H -12.263 11.279 -1.092 1.00 . D B . 326 NTH H151 1 1
5 19266 4 2 1 NTH H152 H -13.315 11.402 0.338 1.00 . D B . 326 NTH H152 1 1
5 19267 4 2 1 NTH H161 H -13.679 12.677 -2.353 1.00 . D B . 326 NTH H161 1 1
5 19268 4 2 1 NTH H162 H -14.541 13.041 -0.826 1.00 . D B . 326 NTH H162 1 1
5 19269 4 2 1 NTH H17 H -16.132 11.972 -1.429 1.00 . D B . 326 NTH H17 1 1
5 19270 4 2 1 NTH H181 H -17.006 11.368 -0.211 1.00 . D B . 326 NTH H181 1 1
5 19271 4 2 1 NTH H182 H -15.867 10.606 0.925 1.00 . D B . 326 NTH H182 1 1
5 19272 4 2 1 NTH H183 H -17.141 9.631 0.154 1.00 . D B . 326 NTH H183 1 1
5 19273 4 2 1 NTH H21 H -14.254 3.324 0.147 1.00 . D B . 326 NTH H21 1 1
5 19274 4 2 1 NTH H211 H -16.483 13.677 -4.678 1.00 . D B . 326 NTH H211 1 1
5 19275 4 2 1 NTH H212 H -15.521 14.055 -3.252 1.00 . D B . 326 NTH H212 1 1
5 19276 4 2 1 NTH H22 H -14.159 2.759 -1.547 1.00 . D B . 326 NTH H22 1 1
5 19277 4 2 1 NTH H221 H -13.443 14.180 -4.687 1.00 . D B . 326 NTH H221 1 1
5 19278 4 2 1 NTH H222 H -14.407 13.800 -6.116 1.00 . D B . 326 NTH H222 1 1
5 19279 4 2 1 NTH H61 H -12.026 7.334 1.631 1.00 . D B . 326 NTH H61 1 1
5 19280 4 2 1 NTH H62 H -10.606 7.031 0.558 1.00 . D B . 326 NTH H62 1 1
5 19281 4 2 1 NTH H7 H -10.563 4.850 -0.123 1.00 . D B . 326 NTH H7 1 1
5 19282 4 2 1 NTH H71 H -11.689 8.229 -1.241 1.00 . D B . 326 NTH H71 1 1
5 19283 4 2 1 NTH H72 H -11.603 9.266 0.201 1.00 . D B . 326 NTH H72 1 1
5 19284 4 2 1 NTH H8 H -13.947 8.703 0.743 1.00 . D B . 326 NTH H8 1 1
5 19285 4 2 1 NTH H9 H -13.898 7.283 -2.007 1.00 . D B . 326 NTH H9 1 1
5 19286 4 2 1 NTH O17 O -15.871 11.423 -3.096 1.00 . D B . 326 NTH O17 1 1
5 19287 4 2 1 NTH O20 O -14.353 11.550 -4.748 1.00 . D B . 326 NTH O20 1 1
5 19288 4 2 1 NTH O23 O -14.834 16.305 -6.360 1.00 . D B . 326 NTH O23 1 1
5 19289 4 2 1 NTH O24 O -14.920 16.384 -4.142 1.00 . D B . 326 NTH O24 1 1
5 19290 4 2 1 NTH O3 O -11.675 2.568 -1.080 1.00 . D B . 326 NTH O3 1 1
6 19291 1 1 1 MET C C -0.185 20.312 1.609 1.00 . A A . 1 MET C 1 1
6 19292 1 1 1 MET CA C -0.719 21.744 1.513 1.00 . A A . 1 MET CA 1 1
6 19293 1 1 1 MET CB C -2.035 21.774 0.738 1.00 . A A . 1 MET CB 1 1
6 19294 1 1 1 MET CE C -4.358 24.585 2.432 1.00 . A A . 1 MET CE 1 1
6 19295 1 1 1 MET CG C -3.153 22.281 1.650 1.00 . A A . 1 MET CG 1 1
6 19296 1 1 1 MET H1 H 0.578 22.047 -0.089 1.00 . A A . 1 MET H1 1 1
6 19297 1 1 1 MET H2 H -0.286 23.432 0.371 1.00 . A A . 1 MET H2 1 1
6 19298 1 1 1 MET H3 H 1.012 22.888 1.323 1.00 . A A . 1 MET H3 1 1
6 19299 1 1 1 MET HA H -0.862 22.160 2.497 1.00 . A A . 1 MET HA 1 1
6 19300 1 1 1 MET HB2 H -1.937 22.432 -0.114 1.00 . A A . 1 MET HB2 1 1
6 19301 1 1 1 MET HB3 H -2.276 20.778 0.397 1.00 . A A . 1 MET HB3 1 1
6 19302 1 1 1 MET HE1 H -4.307 25.660 2.340 1.00 . A A . 1 MET HE1 1 1
6 19303 1 1 1 MET HE2 H -4.964 24.177 1.636 1.00 . A A . 1 MET HE2 1 1
6 19304 1 1 1 MET HE3 H -4.799 24.329 3.383 1.00 . A A . 1 MET HE3 1 1
6 19305 1 1 1 MET HG2 H -4.066 22.379 1.081 1.00 . A A . 1 MET HG2 1 1
6 19306 1 1 1 MET HG3 H -3.306 21.579 2.456 1.00 . A A . 1 MET HG3 1 1
6 19307 1 1 1 MET N N 0.217 22.592 0.720 1.00 . A A . 1 MET N 1 1
6 19308 1 1 1 MET O O 0.137 19.830 2.677 1.00 . A A . 1 MET O 1 1
6 19309 1 1 1 MET SD S -2.689 23.892 2.332 1.00 . A A . 1 MET SD 1 1
6 19310 1 1 2 ASN C C 1.497 18.063 -0.551 1.00 . A A . 2 ASN C 1 1
6 19311 1 1 2 ASN CA C 0.426 18.233 0.528 1.00 . A A . 2 ASN CA 1 1
6 19312 1 1 2 ASN CB C -0.725 17.261 0.262 1.00 . A A . 2 ASN CB 1 1
6 19313 1 1 2 ASN CG C -1.726 17.327 1.418 1.00 . A A . 2 ASN CG 1 1
6 19314 1 1 2 ASN H H -0.351 20.039 -0.350 1.00 . A A . 2 ASN H 1 1
6 19315 1 1 2 ASN HA H 0.856 18.026 1.497 1.00 . A A . 2 ASN HA 1 1
6 19316 1 1 2 ASN HB2 H -1.219 17.533 -0.660 1.00 . A A . 2 ASN HB2 1 1
6 19317 1 1 2 ASN HB3 H -0.338 16.258 0.181 1.00 . A A . 2 ASN HB3 1 1
6 19318 1 1 2 ASN HD21 H -0.647 16.160 2.607 1.00 . A A . 2 ASN HD21 1 1
6 19319 1 1 2 ASN HD22 H -2.107 16.716 3.268 1.00 . A A . 2 ASN HD22 1 1
6 19320 1 1 2 ASN N N -0.087 19.632 0.500 1.00 . A A . 2 ASN N 1 1
6 19321 1 1 2 ASN ND2 N -1.472 16.681 2.522 1.00 . A A . 2 ASN ND2 1 1
6 19322 1 1 2 ASN O O 1.519 17.082 -1.269 1.00 . A A . 2 ASN O 1 1
6 19323 1 1 2 ASN OD1 O -2.750 17.973 1.313 1.00 . A A . 2 ASN OD1 1 1
6 19324 1 1 3 THR C C 4.027 17.483 -1.697 1.00 . A A . 3 THR C 1 1
6 19325 1 1 3 THR CA C 3.454 18.901 -1.704 1.00 . A A . 3 THR CA 1 1
6 19326 1 1 3 THR CB C 4.568 19.902 -1.391 1.00 . A A . 3 THR CB 1 1
6 19327 1 1 3 THR CG2 C 5.233 19.531 -0.065 1.00 . A A . 3 THR CG2 1 1
6 19328 1 1 3 THR H H 2.351 19.793 -0.083 1.00 . A A . 3 THR H 1 1
6 19329 1 1 3 THR HA H 3.040 19.118 -2.677 1.00 . A A . 3 THR HA 1 1
6 19330 1 1 3 THR HB H 4.151 20.895 -1.316 1.00 . A A . 3 THR HB 1 1
6 19331 1 1 3 THR HG1 H 6.398 20.020 -2.040 1.00 . A A . 3 THR HG1 1 1
6 19332 1 1 3 THR HG21 H 5.733 20.398 0.341 1.00 . A A . 3 THR HG21 1 1
6 19333 1 1 3 THR HG22 H 4.482 19.190 0.631 1.00 . A A . 3 THR HG22 1 1
6 19334 1 1 3 THR HG23 H 5.955 18.745 -0.231 1.00 . A A . 3 THR HG23 1 1
6 19335 1 1 3 THR N N 2.385 19.010 -0.672 1.00 . A A . 3 THR N 1 1
6 19336 1 1 3 THR O O 4.725 17.101 -0.778 1.00 . A A . 3 THR O 1 1
6 19337 1 1 3 THR OG1 O 5.535 19.873 -2.433 1.00 . A A . 3 THR OG1 1 1
6 19338 1 1 4 PRO C C 5.708 15.352 -3.149 1.00 . A A . 4 PRO C 1 1
6 19339 1 1 4 PRO CA C 4.209 15.353 -2.843 1.00 . A A . 4 PRO CA 1 1
6 19340 1 1 4 PRO CB C 3.409 14.782 -4.012 1.00 . A A . 4 PRO CB 1 1
6 19341 1 1 4 PRO CD C 2.883 17.132 -3.875 1.00 . A A . 4 PRO CD 1 1
6 19342 1 1 4 PRO CG C 3.014 15.972 -4.826 1.00 . A A . 4 PRO CG 1 1
6 19343 1 1 4 PRO HA H 4.001 14.798 -1.944 1.00 . A A . 4 PRO HA 1 1
6 19344 1 1 4 PRO HB2 H 4.025 14.110 -4.594 1.00 . A A . 4 PRO HB2 1 1
6 19345 1 1 4 PRO HB3 H 2.530 14.272 -3.652 1.00 . A A . 4 PRO HB3 1 1
6 19346 1 1 4 PRO HD2 H 3.257 18.038 -4.331 1.00 . A A . 4 PRO HD2 1 1
6 19347 1 1 4 PRO HD3 H 1.857 17.257 -3.564 1.00 . A A . 4 PRO HD3 1 1
6 19348 1 1 4 PRO HG2 H 3.774 16.180 -5.566 1.00 . A A . 4 PRO HG2 1 1
6 19349 1 1 4 PRO HG3 H 2.066 15.790 -5.310 1.00 . A A . 4 PRO HG3 1 1
6 19350 1 1 4 PRO N N 3.714 16.746 -2.729 1.00 . A A . 4 PRO N 1 1
6 19351 1 1 4 PRO O O 6.361 14.328 -3.110 1.00 . A A . 4 PRO O 1 1
6 19352 1 1 5 GLU C C 8.510 16.231 -2.490 1.00 . A A . 5 GLU C 1 1
6 19353 1 1 5 GLU CA C 7.715 16.566 -3.754 1.00 . A A . 5 GLU CA 1 1
6 19354 1 1 5 GLU CB C 8.074 17.977 -4.223 1.00 . A A . 5 GLU CB 1 1
6 19355 1 1 5 GLU CD C 9.324 18.897 -6.180 1.00 . A A . 5 GLU CD 1 1
6 19356 1 1 5 GLU CG C 9.397 17.938 -4.991 1.00 . A A . 5 GLU CG 1 1
6 19357 1 1 5 GLU H H 5.714 17.312 -3.472 1.00 . A A . 5 GLU H 1 1
6 19358 1 1 5 GLU HA H 7.957 15.854 -4.530 1.00 . A A . 5 GLU HA 1 1
6 19359 1 1 5 GLU HB2 H 7.293 18.351 -4.868 1.00 . A A . 5 GLU HB2 1 1
6 19360 1 1 5 GLU HB3 H 8.178 18.626 -3.366 1.00 . A A . 5 GLU HB3 1 1
6 19361 1 1 5 GLU HG2 H 10.203 18.234 -4.336 1.00 . A A . 5 GLU HG2 1 1
6 19362 1 1 5 GLU HG3 H 9.575 16.936 -5.351 1.00 . A A . 5 GLU HG3 1 1
6 19363 1 1 5 GLU N N 6.258 16.497 -3.450 1.00 . A A . 5 GLU N 1 1
6 19364 1 1 5 GLU O O 9.407 15.413 -2.507 1.00 . A A . 5 GLU O 1 1
6 19365 1 1 5 GLU OE1 O 8.693 19.932 -6.044 1.00 . A A . 5 GLU OE1 1 1
6 19366 1 1 5 GLU OE2 O 9.902 18.581 -7.207 1.00 . A A . 5 GLU OE2 1 1
6 19367 1 1 6 HIS C C 8.692 15.112 0.267 1.00 . A A . 6 HIS C 1 1
6 19368 1 1 6 HIS CA C 8.916 16.574 -0.127 1.00 . A A . 6 HIS CA 1 1
6 19369 1 1 6 HIS CB C 8.393 17.488 0.982 1.00 . A A . 6 HIS CB 1 1
6 19370 1 1 6 HIS CD2 C 9.592 18.620 3.027 1.00 . A A . 6 HIS CD2 1 1
6 19371 1 1 6 HIS CE1 C 11.412 17.442 3.016 1.00 . A A . 6 HIS CE1 1 1
6 19372 1 1 6 HIS CG C 9.482 17.726 1.990 1.00 . A A . 6 HIS CG 1 1
6 19373 1 1 6 HIS H H 7.454 17.512 -1.400 1.00 . A A . 6 HIS H 1 1
6 19374 1 1 6 HIS HA H 9.971 16.749 -0.274 1.00 . A A . 6 HIS HA 1 1
6 19375 1 1 6 HIS HB2 H 8.084 18.431 0.555 1.00 . A A . 6 HIS HB2 1 1
6 19376 1 1 6 HIS HB3 H 7.550 17.020 1.467 1.00 . A A . 6 HIS HB3 1 1
6 19377 1 1 6 HIS HD1 H 10.887 16.261 1.384 1.00 . A A . 6 HIS HD1 1 1
6 19378 1 1 6 HIS HD2 H 8.846 19.351 3.300 1.00 . A A . 6 HIS HD2 1 1
6 19379 1 1 6 HIS HE1 H 12.387 17.052 3.267 1.00 . A A . 6 HIS HE1 1 1
6 19380 1 1 6 HIS N N 8.183 16.858 -1.393 1.00 . A A . 6 HIS N 1 1
6 19381 1 1 6 HIS ND1 N 10.654 16.986 2.002 1.00 . A A . 6 HIS ND1 1 1
6 19382 1 1 6 HIS NE2 N 10.812 18.439 3.673 1.00 . A A . 6 HIS NE2 1 1
6 19383 1 1 6 HIS O O 9.628 14.372 0.500 1.00 . A A . 6 HIS O 1 1
6 19384 1 1 7 MET C C 7.829 12.351 -0.305 1.00 . A A . 7 MET C 1 1
6 19385 1 1 7 MET CA C 7.171 13.288 0.709 1.00 . A A . 7 MET CA 1 1
6 19386 1 1 7 MET CB C 5.660 13.090 0.694 1.00 . A A . 7 MET CB 1 1
6 19387 1 1 7 MET CE C 2.574 15.264 0.899 1.00 . A A . 7 MET CE 1 1
6 19388 1 1 7 MET CG C 4.989 14.199 1.507 1.00 . A A . 7 MET CG 1 1
6 19389 1 1 7 MET H H 6.718 15.293 0.146 1.00 . A A . 7 MET H 1 1
6 19390 1 1 7 MET HA H 7.555 13.085 1.697 1.00 . A A . 7 MET HA 1 1
6 19391 1 1 7 MET HB2 H 5.302 13.119 -0.324 1.00 . A A . 7 MET HB2 1 1
6 19392 1 1 7 MET HB3 H 5.425 12.143 1.128 1.00 . A A . 7 MET HB3 1 1
6 19393 1 1 7 MET HE1 H 1.558 15.433 1.220 1.00 . A A . 7 MET HE1 1 1
6 19394 1 1 7 MET HE2 H 3.176 16.127 1.149 1.00 . A A . 7 MET HE2 1 1
6 19395 1 1 7 MET HE3 H 2.590 15.103 -0.170 1.00 . A A . 7 MET HE3 1 1
6 19396 1 1 7 MET HG2 H 5.470 14.281 2.470 1.00 . A A . 7 MET HG2 1 1
6 19397 1 1 7 MET HG3 H 5.079 15.137 0.979 1.00 . A A . 7 MET HG3 1 1
6 19398 1 1 7 MET N N 7.459 14.690 0.339 1.00 . A A . 7 MET N 1 1
6 19399 1 1 7 MET O O 8.143 11.216 -0.006 1.00 . A A . 7 MET O 1 1
6 19400 1 1 7 MET SD S 3.239 13.806 1.737 1.00 . A A . 7 MET SD 1 1
6 19401 1 1 8 THR C C 10.175 11.807 -2.200 1.00 . A A . 8 THR C 1 1
6 19402 1 1 8 THR CA C 8.691 11.962 -2.534 1.00 . A A . 8 THR CA 1 1
6 19403 1 1 8 THR CB C 8.542 12.615 -3.913 1.00 . A A . 8 THR CB 1 1
6 19404 1 1 8 THR CG2 C 9.512 11.960 -4.901 1.00 . A A . 8 THR CG2 1 1
6 19405 1 1 8 THR H H 7.791 13.740 -1.722 1.00 . A A . 8 THR H 1 1
6 19406 1 1 8 THR HA H 8.218 10.991 -2.542 1.00 . A A . 8 THR HA 1 1
6 19407 1 1 8 THR HB H 8.767 13.667 -3.839 1.00 . A A . 8 THR HB 1 1
6 19408 1 1 8 THR HG1 H 6.623 12.509 -3.615 1.00 . A A . 8 THR HG1 1 1
6 19409 1 1 8 THR HG21 H 10.436 12.519 -4.923 1.00 . A A . 8 THR HG21 1 1
6 19410 1 1 8 THR HG22 H 9.714 10.945 -4.588 1.00 . A A . 8 THR HG22 1 1
6 19411 1 1 8 THR HG23 H 9.072 11.952 -5.887 1.00 . A A . 8 THR HG23 1 1
6 19412 1 1 8 THR N N 8.046 12.821 -1.503 1.00 . A A . 8 THR N 1 1
6 19413 1 1 8 THR O O 10.783 10.797 -2.494 1.00 . A A . 8 THR O 1 1
6 19414 1 1 8 THR OG1 O 7.208 12.446 -4.373 1.00 . A A . 8 THR OG1 1 1
6 19415 1 1 9 ALA C C 12.409 11.445 -0.387 1.00 . A A . 9 ALA C 1 1
6 19416 1 1 9 ALA CA C 12.201 12.696 -1.236 1.00 . A A . 9 ALA CA 1 1
6 19417 1 1 9 ALA CB C 12.630 13.934 -0.446 1.00 . A A . 9 ALA CB 1 1
6 19418 1 1 9 ALA H H 10.255 13.602 -1.353 1.00 . A A . 9 ALA H 1 1
6 19419 1 1 9 ALA HA H 12.787 12.620 -2.141 1.00 . A A . 9 ALA HA 1 1
6 19420 1 1 9 ALA HB1 H 12.703 14.779 -1.114 1.00 . A A . 9 ALA HB1 1 1
6 19421 1 1 9 ALA HB2 H 11.900 14.142 0.321 1.00 . A A . 9 ALA HB2 1 1
6 19422 1 1 9 ALA HB3 H 13.592 13.753 0.012 1.00 . A A . 9 ALA HB3 1 1
6 19423 1 1 9 ALA N N 10.762 12.798 -1.586 1.00 . A A . 9 ALA N 1 1
6 19424 1 1 9 ALA O O 13.243 10.612 -0.681 1.00 . A A . 9 ALA O 1 1
6 19425 1 1 10 VAL C C 11.813 8.861 0.603 1.00 . A A . 10 VAL C 1 1
6 19426 1 1 10 VAL CA C 11.784 10.092 1.515 1.00 . A A . 10 VAL CA 1 1
6 19427 1 1 10 VAL CB C 10.598 10.036 2.505 1.00 . A A . 10 VAL CB 1 1
6 19428 1 1 10 VAL CG1 C 9.827 8.713 2.389 1.00 . A A . 10 VAL CG1 1 1
6 19429 1 1 10 VAL CG2 C 11.128 10.177 3.934 1.00 . A A . 10 VAL CG2 1 1
6 19430 1 1 10 VAL H H 10.968 11.977 0.873 1.00 . A A . 10 VAL H 1 1
6 19431 1 1 10 VAL HA H 12.713 10.151 2.065 1.00 . A A . 10 VAL HA 1 1
6 19432 1 1 10 VAL HB H 9.926 10.855 2.294 1.00 . A A . 10 VAL HB 1 1
6 19433 1 1 10 VAL HG11 H 10.529 7.895 2.307 1.00 . A A . 10 VAL HG11 1 1
6 19434 1 1 10 VAL HG12 H 9.214 8.575 3.268 1.00 . A A . 10 VAL HG12 1 1
6 19435 1 1 10 VAL HG13 H 9.199 8.738 1.512 1.00 . A A . 10 VAL HG13 1 1
6 19436 1 1 10 VAL HG21 H 10.305 10.110 4.629 1.00 . A A . 10 VAL HG21 1 1
6 19437 1 1 10 VAL HG22 H 11.834 9.385 4.135 1.00 . A A . 10 VAL HG22 1 1
6 19438 1 1 10 VAL HG23 H 11.615 11.133 4.046 1.00 . A A . 10 VAL HG23 1 1
6 19439 1 1 10 VAL N N 11.643 11.298 0.659 1.00 . A A . 10 VAL N 1 1
6 19440 1 1 10 VAL O O 12.413 7.854 0.919 1.00 . A A . 10 VAL O 1 1
6 19441 1 1 11 VAL C C 12.361 7.874 -2.400 1.00 . A A . 11 VAL C 1 1
6 19442 1 1 11 VAL CA C 11.149 7.788 -1.469 1.00 . A A . 11 VAL CA 1 1
6 19443 1 1 11 VAL CB C 9.860 7.830 -2.296 1.00 . A A . 11 VAL CB 1 1
6 19444 1 1 11 VAL CG1 C 9.997 6.916 -3.514 1.00 . A A . 11 VAL CG1 1 1
6 19445 1 1 11 VAL CG2 C 8.687 7.356 -1.434 1.00 . A A . 11 VAL CG2 1 1
6 19446 1 1 11 VAL H H 10.689 9.768 -0.757 1.00 . A A . 11 VAL H 1 1
6 19447 1 1 11 VAL HA H 11.190 6.866 -0.910 1.00 . A A . 11 VAL HA 1 1
6 19448 1 1 11 VAL HB H 9.679 8.843 -2.626 1.00 . A A . 11 VAL HB 1 1
6 19449 1 1 11 VAL HG11 H 10.931 6.378 -3.459 1.00 . A A . 11 VAL HG11 1 1
6 19450 1 1 11 VAL HG12 H 9.179 6.214 -3.530 1.00 . A A . 11 VAL HG12 1 1
6 19451 1 1 11 VAL HG13 H 9.978 7.513 -4.415 1.00 . A A . 11 VAL HG13 1 1
6 19452 1 1 11 VAL HG21 H 8.622 6.279 -1.478 1.00 . A A . 11 VAL HG21 1 1
6 19453 1 1 11 VAL HG22 H 8.843 7.666 -0.412 1.00 . A A . 11 VAL HG22 1 1
6 19454 1 1 11 VAL HG23 H 7.770 7.788 -1.806 1.00 . A A . 11 VAL HG23 1 1
6 19455 1 1 11 VAL N N 11.166 8.943 -0.528 1.00 . A A . 11 VAL N 1 1
6 19456 1 1 11 VAL O O 13.051 6.902 -2.631 1.00 . A A . 11 VAL O 1 1
6 19457 1 1 12 GLN C C 15.039 8.789 -3.056 1.00 . A A . 12 GLN C 1 1
6 19458 1 1 12 GLN CA C 13.801 9.195 -3.825 1.00 . A A . 12 GLN CA 1 1
6 19459 1 1 12 GLN CB C 13.923 10.666 -4.218 1.00 . A A . 12 GLN CB 1 1
6 19460 1 1 12 GLN CD C 15.636 12.370 -4.852 1.00 . A A . 12 GLN CD 1 1
6 19461 1 1 12 GLN CG C 15.249 10.893 -4.939 1.00 . A A . 12 GLN CG 1 1
6 19462 1 1 12 GLN H H 12.074 9.808 -2.716 1.00 . A A . 12 GLN H 1 1
6 19463 1 1 12 GLN HA H 13.691 8.584 -4.705 1.00 . A A . 12 GLN HA 1 1
6 19464 1 1 12 GLN HB2 H 13.108 10.932 -4.867 1.00 . A A . 12 GLN HB2 1 1
6 19465 1 1 12 GLN HB3 H 13.890 11.280 -3.332 1.00 . A A . 12 GLN HB3 1 1
6 19466 1 1 12 GLN HE21 H 15.358 12.474 -2.889 1.00 . A A . 12 GLN HE21 1 1
6 19467 1 1 12 GLN HE22 H 15.864 13.917 -3.627 1.00 . A A . 12 GLN HE22 1 1
6 19468 1 1 12 GLN HG2 H 16.016 10.289 -4.481 1.00 . A A . 12 GLN HG2 1 1
6 19469 1 1 12 GLN HG3 H 15.144 10.611 -5.968 1.00 . A A . 12 GLN HG3 1 1
6 19470 1 1 12 GLN N N 12.631 9.035 -2.926 1.00 . A A . 12 GLN N 1 1
6 19471 1 1 12 GLN NE2 N 15.617 12.970 -3.693 1.00 . A A . 12 GLN NE2 1 1
6 19472 1 1 12 GLN O O 15.614 7.738 -3.260 1.00 . A A . 12 GLN O 1 1
6 19473 1 1 12 GLN OE1 O 15.957 12.985 -5.849 1.00 . A A . 12 GLN OE1 1 1
6 19474 1 1 13 ARG C C 16.561 7.886 -0.878 1.00 . A A . 13 ARG C 1 1
6 19475 1 1 13 ARG CA C 16.614 9.345 -1.317 1.00 . A A . 13 ARG CA 1 1
6 19476 1 1 13 ARG CB C 16.554 10.242 -0.090 1.00 . A A . 13 ARG CB 1 1
6 19477 1 1 13 ARG CD C 18.072 11.722 1.232 1.00 . A A . 13 ARG CD 1 1
6 19478 1 1 13 ARG CG C 17.665 11.284 -0.176 1.00 . A A . 13 ARG CG 1 1
6 19479 1 1 13 ARG CZ C 20.223 12.393 2.122 1.00 . A A . 13 ARG CZ 1 1
6 19480 1 1 13 ARG H H 14.918 10.450 -2.023 1.00 . A A . 13 ARG H 1 1
6 19481 1 1 13 ARG HA H 17.519 9.538 -1.870 1.00 . A A . 13 ARG HA 1 1
6 19482 1 1 13 ARG HB2 H 15.592 10.734 -0.056 1.00 . A A . 13 ARG HB2 1 1
6 19483 1 1 13 ARG HB3 H 16.681 9.646 0.794 1.00 . A A . 13 ARG HB3 1 1
6 19484 1 1 13 ARG HD2 H 17.296 12.342 1.656 1.00 . A A . 13 ARG HD2 1 1
6 19485 1 1 13 ARG HD3 H 18.215 10.849 1.853 1.00 . A A . 13 ARG HD3 1 1
6 19486 1 1 13 ARG HE H 19.519 13.082 0.398 1.00 . A A . 13 ARG HE 1 1
6 19487 1 1 13 ARG HG2 H 18.515 10.856 -0.683 1.00 . A A . 13 ARG HG2 1 1
6 19488 1 1 13 ARG HG3 H 17.312 12.140 -0.730 1.00 . A A . 13 ARG HG3 1 1
6 19489 1 1 13 ARG HH11 H 18.850 12.276 3.575 1.00 . A A . 13 ARG HH11 1 1
6 19490 1 1 13 ARG HH12 H 20.501 12.204 4.096 1.00 . A A . 13 ARG HH12 1 1
6 19491 1 1 13 ARG HH21 H 21.801 12.486 0.893 1.00 . A A . 13 ARG HH21 1 1
6 19492 1 1 13 ARG HH22 H 22.171 12.323 2.577 1.00 . A A . 13 ARG HH22 1 1
6 19493 1 1 13 ARG N N 15.428 9.628 -2.156 1.00 . A A . 13 ARG N 1 1
6 19494 1 1 13 ARG NE N 19.343 12.496 1.163 1.00 . A A . 13 ARG NE 1 1
6 19495 1 1 13 ARG NH1 N 19.827 12.283 3.360 1.00 . A A . 13 ARG NH1 1 1
6 19496 1 1 13 ARG NH2 N 21.498 12.402 1.842 1.00 . A A . 13 ARG NH2 1 1
6 19497 1 1 13 ARG O O 17.537 7.164 -0.929 1.00 . A A . 13 ARG O 1 1
6 19498 1 1 14 TYR C C 15.800 5.117 -1.096 1.00 . A A . 14 TYR C 1 1
6 19499 1 1 14 TYR CA C 15.239 6.045 -0.015 1.00 . A A . 14 TYR CA 1 1
6 19500 1 1 14 TYR CB C 13.742 5.782 0.211 1.00 . A A . 14 TYR CB 1 1
6 19501 1 1 14 TYR CD1 C 13.345 3.761 -1.248 1.00 . A A . 14 TYR CD1 1 1
6 19502 1 1 14 TYR CD2 C 13.152 3.521 1.156 1.00 . A A . 14 TYR CD2 1 1
6 19503 1 1 14 TYR CE1 C 13.022 2.408 -1.409 1.00 . A A . 14 TYR CE1 1 1
6 19504 1 1 14 TYR CE2 C 12.825 2.170 0.996 1.00 . A A . 14 TYR CE2 1 1
6 19505 1 1 14 TYR CG C 13.411 4.317 0.035 1.00 . A A . 14 TYR CG 1 1
6 19506 1 1 14 TYR CZ C 12.761 1.609 -0.288 1.00 . A A . 14 TYR CZ 1 1
6 19507 1 1 14 TYR H H 14.645 8.071 -0.441 1.00 . A A . 14 TYR H 1 1
6 19508 1 1 14 TYR HA H 15.777 5.890 0.908 1.00 . A A . 14 TYR HA 1 1
6 19509 1 1 14 TYR HB2 H 13.479 6.084 1.213 1.00 . A A . 14 TYR HB2 1 1
6 19510 1 1 14 TYR HB3 H 13.169 6.364 -0.496 1.00 . A A . 14 TYR HB3 1 1
6 19511 1 1 14 TYR HD1 H 13.545 4.376 -2.113 1.00 . A A . 14 TYR HD1 1 1
6 19512 1 1 14 TYR HD2 H 13.203 3.951 2.146 1.00 . A A . 14 TYR HD2 1 1
6 19513 1 1 14 TYR HE1 H 12.977 1.983 -2.399 1.00 . A A . 14 TYR HE1 1 1
6 19514 1 1 14 TYR HE2 H 12.630 1.561 1.863 1.00 . A A . 14 TYR HE2 1 1
6 19515 1 1 14 TYR HH H 11.947 -0.023 0.330 1.00 . A A . 14 TYR HH 1 1
6 19516 1 1 14 TYR N N 15.409 7.457 -0.458 1.00 . A A . 14 TYR N 1 1
6 19517 1 1 14 TYR O O 16.506 4.170 -0.810 1.00 . A A . 14 TYR O 1 1
6 19518 1 1 14 TYR OH O 12.430 0.270 -0.451 1.00 . A A . 14 TYR OH 1 1
6 19519 1 1 15 VAL C C 17.415 5.026 -3.838 1.00 . A A . 15 VAL C 1 1
6 19520 1 1 15 VAL CA C 16.024 4.525 -3.432 1.00 . A A . 15 VAL CA 1 1
6 19521 1 1 15 VAL CB C 15.040 4.553 -4.611 1.00 . A A . 15 VAL CB 1 1
6 19522 1 1 15 VAL CG1 C 15.776 4.596 -5.958 1.00 . A A . 15 VAL CG1 1 1
6 19523 1 1 15 VAL CG2 C 14.168 3.300 -4.558 1.00 . A A . 15 VAL CG2 1 1
6 19524 1 1 15 VAL H H 14.933 6.159 -2.547 1.00 . A A . 15 VAL H 1 1
6 19525 1 1 15 VAL HA H 16.111 3.517 -3.071 1.00 . A A . 15 VAL HA 1 1
6 19526 1 1 15 VAL HB H 14.411 5.417 -4.516 1.00 . A A . 15 VAL HB 1 1
6 19527 1 1 15 VAL HG11 H 16.590 3.887 -5.946 1.00 . A A . 15 VAL HG11 1 1
6 19528 1 1 15 VAL HG12 H 15.090 4.340 -6.753 1.00 . A A . 15 VAL HG12 1 1
6 19529 1 1 15 VAL HG13 H 16.166 5.588 -6.124 1.00 . A A . 15 VAL HG13 1 1
6 19530 1 1 15 VAL HG21 H 14.779 2.429 -4.745 1.00 . A A . 15 VAL HG21 1 1
6 19531 1 1 15 VAL HG22 H 13.716 3.220 -3.580 1.00 . A A . 15 VAL HG22 1 1
6 19532 1 1 15 VAL HG23 H 13.394 3.367 -5.307 1.00 . A A . 15 VAL HG23 1 1
6 19533 1 1 15 VAL N N 15.499 5.387 -2.337 1.00 . A A . 15 VAL N 1 1
6 19534 1 1 15 VAL O O 18.322 4.245 -4.047 1.00 . A A . 15 VAL O 1 1
6 19535 1 1 16 ALA C C 19.966 6.109 -3.380 1.00 . A A . 16 ALA C 1 1
6 19536 1 1 16 ALA CA C 18.962 6.815 -4.287 1.00 . A A . 16 ALA CA 1 1
6 19537 1 1 16 ALA CB C 19.034 8.328 -4.067 1.00 . A A . 16 ALA CB 1 1
6 19538 1 1 16 ALA H H 16.879 6.939 -3.738 1.00 . A A . 16 ALA H 1 1
6 19539 1 1 16 ALA HA H 19.179 6.579 -5.322 1.00 . A A . 16 ALA HA 1 1
6 19540 1 1 16 ALA HB1 H 18.558 8.834 -4.893 1.00 . A A . 16 ALA HB1 1 1
6 19541 1 1 16 ALA HB2 H 18.526 8.582 -3.148 1.00 . A A . 16 ALA HB2 1 1
6 19542 1 1 16 ALA HB3 H 20.067 8.634 -4.004 1.00 . A A . 16 ALA HB3 1 1
6 19543 1 1 16 ALA N N 17.608 6.313 -3.926 1.00 . A A . 16 ALA N 1 1
6 19544 1 1 16 ALA O O 21.060 5.770 -3.784 1.00 . A A . 16 ALA O 1 1
6 19545 1 1 17 ALA C C 20.500 3.667 -1.641 1.00 . A A . 17 ALA C 1 1
6 19546 1 1 17 ALA CA C 20.480 5.137 -1.224 1.00 . A A . 17 ALA CA 1 1
6 19547 1 1 17 ALA CB C 19.949 5.264 0.206 1.00 . A A . 17 ALA CB 1 1
6 19548 1 1 17 ALA H H 18.679 6.118 -1.867 1.00 . A A . 17 ALA H 1 1
6 19549 1 1 17 ALA HA H 21.476 5.549 -1.286 1.00 . A A . 17 ALA HA 1 1
6 19550 1 1 17 ALA HB1 H 20.375 6.141 0.671 1.00 . A A . 17 ALA HB1 1 1
6 19551 1 1 17 ALA HB2 H 18.873 5.354 0.185 1.00 . A A . 17 ALA HB2 1 1
6 19552 1 1 17 ALA HB3 H 20.226 4.387 0.771 1.00 . A A . 17 ALA HB3 1 1
6 19553 1 1 17 ALA N N 19.577 5.856 -2.159 1.00 . A A . 17 ALA N 1 1
6 19554 1 1 17 ALA O O 21.501 2.987 -1.532 1.00 . A A . 17 ALA O 1 1
6 19555 1 1 18 LEU C C 20.272 1.637 -3.804 1.00 . A A . 18 LEU C 1 1
6 19556 1 1 18 LEU CA C 19.324 1.786 -2.617 1.00 . A A . 18 LEU CA 1 1
6 19557 1 1 18 LEU CB C 17.895 1.513 -3.082 1.00 . A A . 18 LEU CB 1 1
6 19558 1 1 18 LEU CD1 C 15.610 1.557 -2.082 1.00 . A A . 18 LEU CD1 1 1
6 19559 1 1 18 LEU CD2 C 17.019 -0.502 -1.895 1.00 . A A . 18 LEU CD2 1 1
6 19560 1 1 18 LEU CG C 17.038 1.028 -1.913 1.00 . A A . 18 LEU CG 1 1
6 19561 1 1 18 LEU H H 18.613 3.763 -2.248 1.00 . A A . 18 LEU H 1 1
6 19562 1 1 18 LEU HA H 19.597 1.105 -1.824 1.00 . A A . 18 LEU HA 1 1
6 19563 1 1 18 LEU HB2 H 17.476 2.422 -3.480 1.00 . A A . 18 LEU HB2 1 1
6 19564 1 1 18 LEU HB3 H 17.910 0.771 -3.851 1.00 . A A . 18 LEU HB3 1 1
6 19565 1 1 18 LEU HD11 H 15.424 1.765 -3.127 1.00 . A A . 18 LEU HD11 1 1
6 19566 1 1 18 LEU HD12 H 14.904 0.820 -1.733 1.00 . A A . 18 LEU HD12 1 1
6 19567 1 1 18 LEU HD13 H 15.492 2.468 -1.512 1.00 . A A . 18 LEU HD13 1 1
6 19568 1 1 18 LEU HD21 H 16.002 -0.851 -1.999 1.00 . A A . 18 LEU HD21 1 1
6 19569 1 1 18 LEU HD22 H 17.615 -0.880 -2.712 1.00 . A A . 18 LEU HD22 1 1
6 19570 1 1 18 LEU HD23 H 17.426 -0.857 -0.960 1.00 . A A . 18 LEU HD23 1 1
6 19571 1 1 18 LEU HG H 17.452 1.397 -0.986 1.00 . A A . 18 LEU HG 1 1
6 19572 1 1 18 LEU N N 19.397 3.188 -2.149 1.00 . A A . 18 LEU N 1 1
6 19573 1 1 18 LEU O O 21.181 0.832 -3.802 1.00 . A A . 18 LEU O 1 1
6 19574 1 1 19 ASN C C 22.393 2.423 -5.581 1.00 . A A . 19 ASN C 1 1
6 19575 1 1 19 ASN CA C 20.929 2.398 -6.017 1.00 . A A . 19 ASN CA 1 1
6 19576 1 1 19 ASN CB C 20.633 3.632 -6.868 1.00 . A A . 19 ASN CB 1 1
6 19577 1 1 19 ASN CG C 20.647 3.253 -8.351 1.00 . A A . 19 ASN CG 1 1
6 19578 1 1 19 ASN H H 19.321 3.078 -4.768 1.00 . A A . 19 ASN H 1 1
6 19579 1 1 19 ASN HA H 20.729 1.503 -6.587 1.00 . A A . 19 ASN HA 1 1
6 19580 1 1 19 ASN HB2 H 19.662 4.018 -6.602 1.00 . A A . 19 ASN HB2 1 1
6 19581 1 1 19 ASN HB3 H 21.379 4.390 -6.682 1.00 . A A . 19 ASN HB3 1 1
6 19582 1 1 19 ASN HD21 H 22.467 2.464 -8.278 1.00 . A A . 19 ASN HD21 1 1
6 19583 1 1 19 ASN HD22 H 21.715 2.416 -9.799 1.00 . A A . 19 ASN HD22 1 1
6 19584 1 1 19 ASN N N 20.059 2.436 -4.811 1.00 . A A . 19 ASN N 1 1
6 19585 1 1 19 ASN ND2 N 21.697 2.662 -8.850 1.00 . A A . 19 ASN ND2 1 1
6 19586 1 1 19 ASN O O 23.234 1.747 -6.141 1.00 . A A . 19 ASN O 1 1
6 19587 1 1 19 ASN OD1 O 19.692 3.499 -9.061 1.00 . A A . 19 ASN OD1 1 1
6 19588 1 1 20 ALA C C 24.342 2.217 -3.031 1.00 . A A . 20 ALA C 1 1
6 19589 1 1 20 ALA CA C 24.107 3.285 -4.102 1.00 . A A . 20 ALA CA 1 1
6 19590 1 1 20 ALA CB C 24.361 4.671 -3.505 1.00 . A A . 20 ALA CB 1 1
6 19591 1 1 20 ALA H H 21.997 3.739 -4.156 1.00 . A A . 20 ALA H 1 1
6 19592 1 1 20 ALA HA H 24.782 3.120 -4.929 1.00 . A A . 20 ALA HA 1 1
6 19593 1 1 20 ALA HB1 H 25.420 4.804 -3.342 1.00 . A A . 20 ALA HB1 1 1
6 19594 1 1 20 ALA HB2 H 24.003 5.427 -4.188 1.00 . A A . 20 ALA HB2 1 1
6 19595 1 1 20 ALA HB3 H 23.839 4.759 -2.564 1.00 . A A . 20 ALA HB3 1 1
6 19596 1 1 20 ALA N N 22.698 3.203 -4.585 1.00 . A A . 20 ALA N 1 1
6 19597 1 1 20 ALA O O 25.461 1.943 -2.645 1.00 . A A . 20 ALA O 1 1
6 19598 1 1 21 GLY C C 24.054 1.138 -0.245 1.00 . A A . 21 GLY C 1 1
6 19599 1 1 21 GLY CA C 23.447 0.545 -1.520 1.00 . A A . 21 GLY CA 1 1
6 19600 1 1 21 GLY H H 22.403 1.833 -2.886 1.00 . A A . 21 GLY H 1 1
6 19601 1 1 21 GLY HA2 H 22.478 0.123 -1.293 1.00 . A A . 21 GLY HA2 1 1
6 19602 1 1 21 GLY HA3 H 24.096 -0.228 -1.897 1.00 . A A . 21 GLY HA3 1 1
6 19603 1 1 21 GLY N N 23.293 1.603 -2.556 1.00 . A A . 21 GLY N 1 1
6 19604 1 1 21 GLY O O 24.690 0.448 0.527 1.00 . A A . 21 GLY O 1 1
6 19605 1 1 22 ASP C C 23.424 2.939 2.343 1.00 . A A . 22 ASP C 1 1
6 19606 1 1 22 ASP CA C 24.433 3.038 1.194 1.00 . A A . 22 ASP CA 1 1
6 19607 1 1 22 ASP CB C 24.703 4.504 0.882 1.00 . A A . 22 ASP CB 1 1
6 19608 1 1 22 ASP CG C 23.464 5.122 0.237 1.00 . A A . 22 ASP CG 1 1
6 19609 1 1 22 ASP H H 23.363 2.957 -0.646 1.00 . A A . 22 ASP H 1 1
6 19610 1 1 22 ASP HA H 25.354 2.549 1.470 1.00 . A A . 22 ASP HA 1 1
6 19611 1 1 22 ASP HB2 H 24.927 5.020 1.790 1.00 . A A . 22 ASP HB2 1 1
6 19612 1 1 22 ASP HB3 H 25.536 4.580 0.202 1.00 . A A . 22 ASP HB3 1 1
6 19613 1 1 22 ASP N N 23.869 2.409 -0.018 1.00 . A A . 22 ASP N 1 1
6 19614 1 1 22 ASP O O 22.654 3.847 2.584 1.00 . A A . 22 ASP O 1 1
6 19615 1 1 22 ASP OD1 O 22.409 4.521 0.339 1.00 . A A . 22 ASP OD1 1 1
6 19616 1 1 22 ASP OD2 O 23.591 6.187 -0.346 1.00 . A A . 22 ASP OD2 1 1
6 19617 1 1 23 LEU C C 22.537 2.915 5.087 1.00 . A A . 23 LEU C 1 1
6 19618 1 1 23 LEU CA C 22.479 1.682 4.180 1.00 . A A . 23 LEU CA 1 1
6 19619 1 1 23 LEU CB C 22.884 0.448 4.965 1.00 . A A . 23 LEU CB 1 1
6 19620 1 1 23 LEU CD1 C 20.633 -0.509 4.435 1.00 . A A . 23 LEU CD1 1 1
6 19621 1 1 23 LEU CD2 C 22.586 -1.018 2.970 1.00 . A A . 23 LEU CD2 1 1
6 19622 1 1 23 LEU CG C 22.139 -0.763 4.409 1.00 . A A . 23 LEU CG 1 1
6 19623 1 1 23 LEU H H 24.049 1.123 2.852 1.00 . A A . 23 LEU H 1 1
6 19624 1 1 23 LEU HA H 21.481 1.550 3.801 1.00 . A A . 23 LEU HA 1 1
6 19625 1 1 23 LEU HB2 H 23.949 0.293 4.870 1.00 . A A . 23 LEU HB2 1 1
6 19626 1 1 23 LEU HB3 H 22.631 0.582 5.996 1.00 . A A . 23 LEU HB3 1 1
6 19627 1 1 23 LEU HD11 H 20.436 0.454 4.880 1.00 . A A . 23 LEU HD11 1 1
6 19628 1 1 23 LEU HD12 H 20.248 -0.524 3.425 1.00 . A A . 23 LEU HD12 1 1
6 19629 1 1 23 LEU HD13 H 20.148 -1.280 5.015 1.00 . A A . 23 LEU HD13 1 1
6 19630 1 1 23 LEU HD21 H 22.309 -0.175 2.352 1.00 . A A . 23 LEU HD21 1 1
6 19631 1 1 23 LEU HD22 H 23.658 -1.146 2.942 1.00 . A A . 23 LEU HD22 1 1
6 19632 1 1 23 LEU HD23 H 22.107 -1.910 2.596 1.00 . A A . 23 LEU HD23 1 1
6 19633 1 1 23 LEU HG H 22.363 -1.619 5.011 1.00 . A A . 23 LEU HG 1 1
6 19634 1 1 23 LEU N N 23.424 1.844 3.054 1.00 . A A . 23 LEU N 1 1
6 19635 1 1 23 LEU O O 21.617 3.196 5.827 1.00 . A A . 23 LEU O 1 1
6 19636 1 1 24 ASP C C 22.595 5.829 5.566 1.00 . A A . 24 ASP C 1 1
6 19637 1 1 24 ASP CA C 23.730 4.861 5.895 1.00 . A A . 24 ASP CA 1 1
6 19638 1 1 24 ASP CB C 25.074 5.544 5.635 1.00 . A A . 24 ASP CB 1 1
6 19639 1 1 24 ASP CG C 26.207 4.658 6.156 1.00 . A A . 24 ASP CG 1 1
6 19640 1 1 24 ASP H H 24.346 3.408 4.432 1.00 . A A . 24 ASP H 1 1
6 19641 1 1 24 ASP HA H 23.669 4.572 6.934 1.00 . A A . 24 ASP HA 1 1
6 19642 1 1 24 ASP HB2 H 25.198 5.701 4.573 1.00 . A A . 24 ASP HB2 1 1
6 19643 1 1 24 ASP HB3 H 25.100 6.495 6.145 1.00 . A A . 24 ASP HB3 1 1
6 19644 1 1 24 ASP N N 23.615 3.651 5.036 1.00 . A A . 24 ASP N 1 1
6 19645 1 1 24 ASP O O 21.879 6.281 6.438 1.00 . A A . 24 ASP O 1 1
6 19646 1 1 24 ASP OD1 O 26.371 3.569 5.630 1.00 . A A . 24 ASP OD1 1 1
6 19647 1 1 24 ASP OD2 O 26.891 5.084 7.073 1.00 . A A . 24 ASP OD2 1 1
6 19648 1 1 25 GLY C C 19.985 6.439 4.214 1.00 . A A . 25 GLY C 1 1
6 19649 1 1 25 GLY CA C 21.333 7.090 3.934 1.00 . A A . 25 GLY CA 1 1
6 19650 1 1 25 GLY H H 23.010 5.777 3.627 1.00 . A A . 25 GLY H 1 1
6 19651 1 1 25 GLY HA2 H 21.423 7.983 4.514 1.00 . A A . 25 GLY HA2 1 1
6 19652 1 1 25 GLY HA3 H 21.406 7.329 2.887 1.00 . A A . 25 GLY HA3 1 1
6 19653 1 1 25 GLY N N 22.423 6.151 4.314 1.00 . A A . 25 GLY N 1 1
6 19654 1 1 25 GLY O O 19.067 7.064 4.705 1.00 . A A . 25 GLY O 1 1
6 19655 1 1 26 ILE C C 18.297 4.548 5.673 1.00 . A A . 26 ILE C 1 1
6 19656 1 1 26 ILE CA C 18.588 4.471 4.179 1.00 . A A . 26 ILE CA 1 1
6 19657 1 1 26 ILE CB C 18.718 3.011 3.753 1.00 . A A . 26 ILE CB 1 1
6 19658 1 1 26 ILE CD1 C 19.001 1.549 1.749 1.00 . A A . 26 ILE CD1 1 1
6 19659 1 1 26 ILE CG1 C 19.201 2.957 2.303 1.00 . A A . 26 ILE CG1 1 1
6 19660 1 1 26 ILE CG2 C 17.355 2.323 3.869 1.00 . A A . 26 ILE CG2 1 1
6 19661 1 1 26 ILE H H 20.631 4.706 3.536 1.00 . A A . 26 ILE H 1 1
6 19662 1 1 26 ILE HA H 17.789 4.943 3.625 1.00 . A A . 26 ILE HA 1 1
6 19663 1 1 26 ILE HB H 19.430 2.511 4.392 1.00 . A A . 26 ILE HB 1 1
6 19664 1 1 26 ILE HD11 H 19.381 1.503 0.740 1.00 . A A . 26 ILE HD11 1 1
6 19665 1 1 26 ILE HD12 H 19.532 0.841 2.368 1.00 . A A . 26 ILE HD12 1 1
6 19666 1 1 26 ILE HD13 H 17.948 1.309 1.750 1.00 . A A . 26 ILE HD13 1 1
6 19667 1 1 26 ILE HG12 H 18.637 3.662 1.710 1.00 . A A . 26 ILE HG12 1 1
6 19668 1 1 26 ILE HG13 H 20.250 3.211 2.264 1.00 . A A . 26 ILE HG13 1 1
6 19669 1 1 26 ILE HG21 H 17.004 2.386 4.888 1.00 . A A . 26 ILE HG21 1 1
6 19670 1 1 26 ILE HG22 H 16.647 2.810 3.214 1.00 . A A . 26 ILE HG22 1 1
6 19671 1 1 26 ILE HG23 H 17.450 1.285 3.585 1.00 . A A . 26 ILE HG23 1 1
6 19672 1 1 26 ILE N N 19.869 5.183 3.917 1.00 . A A . 26 ILE N 1 1
6 19673 1 1 26 ILE O O 17.255 5.011 6.092 1.00 . A A . 26 ILE O 1 1
6 19674 1 1 27 VAL C C 18.925 5.666 8.338 1.00 . A A . 27 VAL C 1 1
6 19675 1 1 27 VAL CA C 19.020 4.194 7.948 1.00 . A A . 27 VAL CA 1 1
6 19676 1 1 27 VAL CB C 20.205 3.538 8.650 1.00 . A A . 27 VAL CB 1 1
6 19677 1 1 27 VAL CG1 C 19.972 3.549 10.157 1.00 . A A . 27 VAL CG1 1 1
6 19678 1 1 27 VAL CG2 C 20.339 2.095 8.164 1.00 . A A . 27 VAL CG2 1 1
6 19679 1 1 27 VAL H H 20.066 3.768 6.127 1.00 . A A . 27 VAL H 1 1
6 19680 1 1 27 VAL HA H 18.107 3.683 8.215 1.00 . A A . 27 VAL HA 1 1
6 19681 1 1 27 VAL HB H 21.108 4.084 8.419 1.00 . A A . 27 VAL HB 1 1
6 19682 1 1 27 VAL HG11 H 18.913 3.476 10.356 1.00 . A A . 27 VAL HG11 1 1
6 19683 1 1 27 VAL HG12 H 20.483 2.709 10.604 1.00 . A A . 27 VAL HG12 1 1
6 19684 1 1 27 VAL HG13 H 20.355 4.468 10.572 1.00 . A A . 27 VAL HG13 1 1
6 19685 1 1 27 VAL HG21 H 19.491 1.520 8.506 1.00 . A A . 27 VAL HG21 1 1
6 19686 1 1 27 VAL HG22 H 20.370 2.080 7.085 1.00 . A A . 27 VAL HG22 1 1
6 19687 1 1 27 VAL HG23 H 21.247 1.666 8.557 1.00 . A A . 27 VAL HG23 1 1
6 19688 1 1 27 VAL N N 19.225 4.120 6.483 1.00 . A A . 27 VAL N 1 1
6 19689 1 1 27 VAL O O 18.097 6.060 9.134 1.00 . A A . 27 VAL O 1 1
6 19690 1 1 28 ALA C C 18.280 8.428 7.792 1.00 . A A . 28 ALA C 1 1
6 19691 1 1 28 ALA CA C 19.703 7.942 8.060 1.00 . A A . 28 ALA CA 1 1
6 19692 1 1 28 ALA CB C 20.681 8.688 7.148 1.00 . A A . 28 ALA CB 1 1
6 19693 1 1 28 ALA H H 20.403 6.147 7.102 1.00 . A A . 28 ALA H 1 1
6 19694 1 1 28 ALA HA H 19.961 8.110 9.096 1.00 . A A . 28 ALA HA 1 1
6 19695 1 1 28 ALA HB1 H 21.684 8.325 7.321 1.00 . A A . 28 ALA HB1 1 1
6 19696 1 1 28 ALA HB2 H 20.411 8.519 6.115 1.00 . A A . 28 ALA HB2 1 1
6 19697 1 1 28 ALA HB3 H 20.639 9.745 7.362 1.00 . A A . 28 ALA HB3 1 1
6 19698 1 1 28 ALA N N 19.757 6.488 7.756 1.00 . A A . 28 ALA N 1 1
6 19699 1 1 28 ALA O O 17.661 9.072 8.615 1.00 . A A . 28 ALA O 1 1
6 19700 1 1 29 LEU C C 15.389 7.784 7.211 1.00 . A A . 29 LEU C 1 1
6 19701 1 1 29 LEU CA C 16.372 8.517 6.297 1.00 . A A . 29 LEU CA 1 1
6 19702 1 1 29 LEU CB C 16.091 8.146 4.841 1.00 . A A . 29 LEU CB 1 1
6 19703 1 1 29 LEU CD1 C 16.095 10.393 3.771 1.00 . A A . 29 LEU CD1 1 1
6 19704 1 1 29 LEU CD2 C 14.495 8.643 2.991 1.00 . A A . 29 LEU CD2 1 1
6 19705 1 1 29 LEU CG C 15.214 9.224 4.208 1.00 . A A . 29 LEU CG 1 1
6 19706 1 1 29 LEU H H 18.277 7.575 6.002 1.00 . A A . 29 LEU H 1 1
6 19707 1 1 29 LEU HA H 16.266 9.584 6.427 1.00 . A A . 29 LEU HA 1 1
6 19708 1 1 29 LEU HB2 H 17.025 8.080 4.302 1.00 . A A . 29 LEU HB2 1 1
6 19709 1 1 29 LEU HB3 H 15.582 7.194 4.799 1.00 . A A . 29 LEU HB3 1 1
6 19710 1 1 29 LEU HD11 H 16.998 10.404 4.364 1.00 . A A . 29 LEU HD11 1 1
6 19711 1 1 29 LEU HD12 H 16.351 10.283 2.727 1.00 . A A . 29 LEU HD12 1 1
6 19712 1 1 29 LEU HD13 H 15.560 11.320 3.914 1.00 . A A . 29 LEU HD13 1 1
6 19713 1 1 29 LEU HD21 H 14.579 9.330 2.162 1.00 . A A . 29 LEU HD21 1 1
6 19714 1 1 29 LEU HD22 H 14.944 7.698 2.724 1.00 . A A . 29 LEU HD22 1 1
6 19715 1 1 29 LEU HD23 H 13.452 8.491 3.229 1.00 . A A . 29 LEU HD23 1 1
6 19716 1 1 29 LEU HG H 14.489 9.568 4.931 1.00 . A A . 29 LEU HG 1 1
6 19717 1 1 29 LEU N N 17.757 8.103 6.642 1.00 . A A . 29 LEU N 1 1
6 19718 1 1 29 LEU O O 14.227 8.134 7.300 1.00 . A A . 29 LEU O 1 1
6 19719 1 1 30 PHE C C 14.983 6.625 10.189 1.00 . A A . 30 PHE C 1 1
6 19720 1 1 30 PHE CA C 14.954 6.000 8.792 1.00 . A A . 30 PHE CA 1 1
6 19721 1 1 30 PHE CB C 15.463 4.564 8.872 1.00 . A A . 30 PHE CB 1 1
6 19722 1 1 30 PHE CD1 C 13.333 3.636 7.889 1.00 . A A . 30 PHE CD1 1 1
6 19723 1 1 30 PHE CD2 C 15.454 2.963 6.928 1.00 . A A . 30 PHE CD2 1 1
6 19724 1 1 30 PHE CE1 C 12.659 2.832 6.963 1.00 . A A . 30 PHE CE1 1 1
6 19725 1 1 30 PHE CE2 C 14.780 2.160 6.001 1.00 . A A . 30 PHE CE2 1 1
6 19726 1 1 30 PHE CG C 14.731 3.701 7.872 1.00 . A A . 30 PHE CG 1 1
6 19727 1 1 30 PHE CZ C 13.383 2.094 6.018 1.00 . A A . 30 PHE CZ 1 1
6 19728 1 1 30 PHE H H 16.783 6.500 7.799 1.00 . A A . 30 PHE H 1 1
6 19729 1 1 30 PHE HA H 13.946 6.008 8.407 1.00 . A A . 30 PHE HA 1 1
6 19730 1 1 30 PHE HB2 H 16.520 4.548 8.652 1.00 . A A . 30 PHE HB2 1 1
6 19731 1 1 30 PHE HB3 H 15.302 4.184 9.863 1.00 . A A . 30 PHE HB3 1 1
6 19732 1 1 30 PHE HD1 H 12.776 4.206 8.616 1.00 . A A . 30 PHE HD1 1 1
6 19733 1 1 30 PHE HD2 H 16.533 3.013 6.914 1.00 . A A . 30 PHE HD2 1 1
6 19734 1 1 30 PHE HE1 H 11.580 2.781 6.978 1.00 . A A . 30 PHE HE1 1 1
6 19735 1 1 30 PHE HE2 H 15.339 1.591 5.272 1.00 . A A . 30 PHE HE2 1 1
6 19736 1 1 30 PHE HZ H 12.864 1.473 5.303 1.00 . A A . 30 PHE HZ 1 1
6 19737 1 1 30 PHE N N 15.847 6.767 7.888 1.00 . A A . 30 PHE N 1 1
6 19738 1 1 30 PHE O O 16.030 6.966 10.703 1.00 . A A . 30 PHE O 1 1
6 19739 1 1 31 ALA C C 14.758 6.593 13.099 1.00 . A A . 31 ALA C 1 1
6 19740 1 1 31 ALA CA C 13.815 7.373 12.176 1.00 . A A . 31 ALA CA 1 1
6 19741 1 1 31 ALA CB C 12.390 7.306 12.729 1.00 . A A . 31 ALA CB 1 1
6 19742 1 1 31 ALA H H 13.012 6.492 10.380 1.00 . A A . 31 ALA H 1 1
6 19743 1 1 31 ALA HA H 14.133 8.403 12.123 1.00 . A A . 31 ALA HA 1 1
6 19744 1 1 31 ALA HB1 H 11.761 7.999 12.189 1.00 . A A . 31 ALA HB1 1 1
6 19745 1 1 31 ALA HB2 H 12.005 6.304 12.613 1.00 . A A . 31 ALA HB2 1 1
6 19746 1 1 31 ALA HB3 H 12.399 7.570 13.777 1.00 . A A . 31 ALA HB3 1 1
6 19747 1 1 31 ALA N N 13.845 6.774 10.810 1.00 . A A . 31 ALA N 1 1
6 19748 1 1 31 ALA O O 15.553 5.790 12.657 1.00 . A A . 31 ALA O 1 1
6 19749 1 1 32 ASP C C 15.049 4.682 15.539 1.00 . A A . 32 ASP C 1 1
6 19750 1 1 32 ASP CA C 15.563 6.103 15.336 1.00 . A A . 32 ASP CA 1 1
6 19751 1 1 32 ASP CB C 15.567 6.832 16.673 1.00 . A A . 32 ASP CB 1 1
6 19752 1 1 32 ASP CG C 16.969 7.371 16.962 1.00 . A A . 32 ASP CG 1 1
6 19753 1 1 32 ASP H H 14.025 7.481 14.718 1.00 . A A . 32 ASP H 1 1
6 19754 1 1 32 ASP HA H 16.559 6.071 14.942 1.00 . A A . 32 ASP HA 1 1
6 19755 1 1 32 ASP HB2 H 14.866 7.650 16.632 1.00 . A A . 32 ASP HB2 1 1
6 19756 1 1 32 ASP HB3 H 15.278 6.148 17.456 1.00 . A A . 32 ASP HB3 1 1
6 19757 1 1 32 ASP N N 14.674 6.828 14.381 1.00 . A A . 32 ASP N 1 1
6 19758 1 1 32 ASP O O 15.779 3.785 15.909 1.00 . A A . 32 ASP O 1 1
6 19759 1 1 32 ASP OD1 O 17.249 8.488 16.556 1.00 . A A . 32 ASP OD1 1 1
6 19760 1 1 32 ASP OD2 O 17.742 6.659 17.582 1.00 . A A . 32 ASP OD2 1 1
6 19761 1 1 33 ASP C C 12.150 2.902 14.380 1.00 . A A . 33 ASP C 1 1
6 19762 1 1 33 ASP CA C 13.201 3.130 15.467 1.00 . A A . 33 ASP CA 1 1
6 19763 1 1 33 ASP CB C 12.544 3.031 16.844 1.00 . A A . 33 ASP CB 1 1
6 19764 1 1 33 ASP CG C 13.321 2.045 17.716 1.00 . A A . 33 ASP CG 1 1
6 19765 1 1 33 ASP H H 13.239 5.221 15.004 1.00 . A A . 33 ASP H 1 1
6 19766 1 1 33 ASP HA H 13.975 2.391 15.384 1.00 . A A . 33 ASP HA 1 1
6 19767 1 1 33 ASP HB2 H 12.549 4.003 17.308 1.00 . A A . 33 ASP HB2 1 1
6 19768 1 1 33 ASP HB3 H 11.527 2.689 16.734 1.00 . A A . 33 ASP HB3 1 1
6 19769 1 1 33 ASP N N 13.793 4.480 15.298 1.00 . A A . 33 ASP N 1 1
6 19770 1 1 33 ASP O O 11.058 2.437 14.644 1.00 . A A . 33 ASP O 1 1
6 19771 1 1 33 ASP OD1 O 14.511 2.248 17.890 1.00 . A A . 33 ASP OD1 1 1
6 19772 1 1 33 ASP OD2 O 12.713 1.103 18.197 1.00 . A A . 33 ASP OD2 1 1
6 19773 1 1 34 ALA C C 11.088 1.575 11.955 1.00 . A A . 34 ALA C 1 1
6 19774 1 1 34 ALA CA C 11.483 3.047 12.055 1.00 . A A . 34 ALA CA 1 1
6 19775 1 1 34 ALA CB C 12.104 3.494 10.731 1.00 . A A . 34 ALA CB 1 1
6 19776 1 1 34 ALA H H 13.351 3.615 12.968 1.00 . A A . 34 ALA H 1 1
6 19777 1 1 34 ALA HA H 10.605 3.641 12.257 1.00 . A A . 34 ALA HA 1 1
6 19778 1 1 34 ALA HB1 H 11.580 4.366 10.365 1.00 . A A . 34 ALA HB1 1 1
6 19779 1 1 34 ALA HB2 H 13.144 3.735 10.883 1.00 . A A . 34 ALA HB2 1 1
6 19780 1 1 34 ALA HB3 H 12.021 2.695 10.008 1.00 . A A . 34 ALA HB3 1 1
6 19781 1 1 34 ALA N N 12.467 3.236 13.158 1.00 . A A . 34 ALA N 1 1
6 19782 1 1 34 ALA O O 11.806 0.694 12.387 1.00 . A A . 34 ALA O 1 1
6 19783 1 1 35 THR C C 9.370 -0.449 9.754 1.00 . A A . 35 THR C 1 1
6 19784 1 1 35 THR CA C 9.496 -0.105 11.239 1.00 . A A . 35 THR CA 1 1
6 19785 1 1 35 THR CB C 8.133 -0.270 11.914 1.00 . A A . 35 THR CB 1 1
6 19786 1 1 35 THR CG2 C 8.292 -1.086 13.196 1.00 . A A . 35 THR CG2 1 1
6 19787 1 1 35 THR H H 9.392 2.033 11.038 1.00 . A A . 35 THR H 1 1
6 19788 1 1 35 THR HA H 10.212 -0.766 11.704 1.00 . A A . 35 THR HA 1 1
6 19789 1 1 35 THR HB H 7.458 -0.783 11.247 1.00 . A A . 35 THR HB 1 1
6 19790 1 1 35 THR HG1 H 7.855 1.218 13.135 1.00 . A A . 35 THR HG1 1 1
6 19791 1 1 35 THR HG21 H 8.655 -2.073 12.951 1.00 . A A . 35 THR HG21 1 1
6 19792 1 1 35 THR HG22 H 8.997 -0.595 13.849 1.00 . A A . 35 THR HG22 1 1
6 19793 1 1 35 THR HG23 H 7.336 -1.167 13.692 1.00 . A A . 35 THR HG23 1 1
6 19794 1 1 35 THR N N 9.950 1.305 11.380 1.00 . A A . 35 THR N 1 1
6 19795 1 1 35 THR O O 8.906 0.346 8.960 1.00 . A A . 35 THR O 1 1
6 19796 1 1 35 THR OG1 O 7.607 1.011 12.231 1.00 . A A . 35 THR OG1 1 1
6 19797 1 1 36 VAL C C 8.992 -3.375 7.823 1.00 . A A . 36 VAL C 1 1
6 19798 1 1 36 VAL CA C 9.680 -2.014 7.934 1.00 . A A . 36 VAL CA 1 1
6 19799 1 1 36 VAL CB C 11.082 -2.098 7.325 1.00 . A A . 36 VAL CB 1 1
6 19800 1 1 36 VAL CG1 C 11.008 -2.793 5.963 1.00 . A A . 36 VAL CG1 1 1
6 19801 1 1 36 VAL CG2 C 11.642 -0.687 7.141 1.00 . A A . 36 VAL CG2 1 1
6 19802 1 1 36 VAL H H 10.151 -2.253 10.023 1.00 . A A . 36 VAL H 1 1
6 19803 1 1 36 VAL HA H 9.102 -1.274 7.403 1.00 . A A . 36 VAL HA 1 1
6 19804 1 1 36 VAL HB H 11.728 -2.662 7.983 1.00 . A A . 36 VAL HB 1 1
6 19805 1 1 36 VAL HG11 H 10.584 -3.778 6.084 1.00 . A A . 36 VAL HG11 1 1
6 19806 1 1 36 VAL HG12 H 10.386 -2.214 5.297 1.00 . A A . 36 VAL HG12 1 1
6 19807 1 1 36 VAL HG13 H 12.001 -2.876 5.547 1.00 . A A . 36 VAL HG13 1 1
6 19808 1 1 36 VAL HG21 H 11.051 -0.158 6.407 1.00 . A A . 36 VAL HG21 1 1
6 19809 1 1 36 VAL HG22 H 11.604 -0.158 8.083 1.00 . A A . 36 VAL HG22 1 1
6 19810 1 1 36 VAL HG23 H 12.666 -0.747 6.803 1.00 . A A . 36 VAL HG23 1 1
6 19811 1 1 36 VAL N N 9.780 -1.625 9.369 1.00 . A A . 36 VAL N 1 1
6 19812 1 1 36 VAL O O 9.228 -4.265 8.611 1.00 . A A . 36 VAL O 1 1
6 19813 1 1 37 GLU C C 7.999 -5.509 5.397 1.00 . A A . 37 GLU C 1 1
6 19814 1 1 37 GLU CA C 7.459 -4.850 6.659 1.00 . A A . 37 GLU CA 1 1
6 19815 1 1 37 GLU CB C 5.954 -4.619 6.514 1.00 . A A . 37 GLU CB 1 1
6 19816 1 1 37 GLU CD C 4.041 -4.080 8.029 1.00 . A A . 37 GLU CD 1 1
6 19817 1 1 37 GLU CG C 5.467 -3.694 7.632 1.00 . A A . 37 GLU CG 1 1
6 19818 1 1 37 GLU H H 7.991 -2.816 6.204 1.00 . A A . 37 GLU H 1 1
6 19819 1 1 37 GLU HA H 7.652 -5.485 7.510 1.00 . A A . 37 GLU HA 1 1
6 19820 1 1 37 GLU HB2 H 5.750 -4.164 5.556 1.00 . A A . 37 GLU HB2 1 1
6 19821 1 1 37 GLU HB3 H 5.436 -5.564 6.581 1.00 . A A . 37 GLU HB3 1 1
6 19822 1 1 37 GLU HG2 H 6.119 -3.791 8.489 1.00 . A A . 37 GLU HG2 1 1
6 19823 1 1 37 GLU HG3 H 5.478 -2.672 7.285 1.00 . A A . 37 GLU HG3 1 1
6 19824 1 1 37 GLU N N 8.154 -3.545 6.837 1.00 . A A . 37 GLU N 1 1
6 19825 1 1 37 GLU O O 7.803 -5.021 4.302 1.00 . A A . 37 GLU O 1 1
6 19826 1 1 37 GLU OE1 O 3.372 -4.707 7.224 1.00 . A A . 37 GLU OE1 1 1
6 19827 1 1 37 GLU OE2 O 3.642 -3.742 9.132 1.00 . A A . 37 GLU OE2 1 1
6 19828 1 1 38 ASP C C 10.026 -8.523 4.730 1.00 . A A . 38 ASP C 1 1
6 19829 1 1 38 ASP CA C 9.264 -7.253 4.322 1.00 . A A . 38 ASP CA 1 1
6 19830 1 1 38 ASP CB C 10.223 -6.260 3.660 1.00 . A A . 38 ASP CB 1 1
6 19831 1 1 38 ASP CG C 10.502 -6.673 2.214 1.00 . A A . 38 ASP CG 1 1
6 19832 1 1 38 ASP H H 8.863 -6.978 6.426 1.00 . A A . 38 ASP H 1 1
6 19833 1 1 38 ASP HA H 8.467 -7.496 3.641 1.00 . A A . 38 ASP HA 1 1
6 19834 1 1 38 ASP HB2 H 9.778 -5.278 3.673 1.00 . A A . 38 ASP HB2 1 1
6 19835 1 1 38 ASP HB3 H 11.149 -6.235 4.211 1.00 . A A . 38 ASP HB3 1 1
6 19836 1 1 38 ASP N N 8.698 -6.601 5.533 1.00 . A A . 38 ASP N 1 1
6 19837 1 1 38 ASP O O 10.691 -8.533 5.746 1.00 . A A . 38 ASP O 1 1
6 19838 1 1 38 ASP OD1 O 9.564 -6.693 1.433 1.00 . A A . 38 ASP OD1 1 1
6 19839 1 1 38 ASP OD2 O 11.649 -6.955 1.911 1.00 . A A . 38 ASP OD2 1 1
6 19840 1 1 39 PRO C C 7.598 -9.534 3.034 1.00 . A A . 39 PRO C 1 1
6 19841 1 1 39 PRO CA C 9.091 -9.527 2.691 1.00 . A A . 39 PRO CA 1 1
6 19842 1 1 39 PRO CB C 9.483 -10.810 1.963 1.00 . A A . 39 PRO CB 1 1
6 19843 1 1 39 PRO CD C 10.554 -10.870 4.125 1.00 . A A . 39 PRO CD 1 1
6 19844 1 1 39 PRO CG C 9.969 -11.731 3.035 1.00 . A A . 39 PRO CG 1 1
6 19845 1 1 39 PRO HA H 9.343 -8.672 2.086 1.00 . A A . 39 PRO HA 1 1
6 19846 1 1 39 PRO HB2 H 8.622 -11.233 1.463 1.00 . A A . 39 PRO HB2 1 1
6 19847 1 1 39 PRO HB3 H 10.274 -10.616 1.256 1.00 . A A . 39 PRO HB3 1 1
6 19848 1 1 39 PRO HD2 H 10.308 -11.275 5.097 1.00 . A A . 39 PRO HD2 1 1
6 19849 1 1 39 PRO HD3 H 11.622 -10.782 4.006 1.00 . A A . 39 PRO HD3 1 1
6 19850 1 1 39 PRO HG2 H 9.145 -12.312 3.423 1.00 . A A . 39 PRO HG2 1 1
6 19851 1 1 39 PRO HG3 H 10.732 -12.384 2.642 1.00 . A A . 39 PRO HG3 1 1
6 19852 1 1 39 PRO N N 9.914 -9.562 3.932 1.00 . A A . 39 PRO N 1 1
6 19853 1 1 39 PRO O O 7.142 -10.327 3.832 1.00 . A A . 39 PRO O 1 1
6 19854 1 1 40 VAL C C 5.147 -8.803 4.227 1.00 . A A . 40 VAL C 1 1
6 19855 1 1 40 VAL CA C 5.377 -8.596 2.730 1.00 . A A . 40 VAL CA 1 1
6 19856 1 1 40 VAL CB C 4.646 -9.674 1.917 1.00 . A A . 40 VAL CB 1 1
6 19857 1 1 40 VAL CG1 C 5.007 -9.522 0.438 1.00 . A A . 40 VAL CG1 1 1
6 19858 1 1 40 VAL CG2 C 5.062 -11.068 2.391 1.00 . A A . 40 VAL CG2 1 1
6 19859 1 1 40 VAL H H 7.233 -8.018 1.802 1.00 . A A . 40 VAL H 1 1
6 19860 1 1 40 VAL HA H 4.991 -7.630 2.456 1.00 . A A . 40 VAL HA 1 1
6 19861 1 1 40 VAL HB H 3.579 -9.553 2.037 1.00 . A A . 40 VAL HB 1 1
6 19862 1 1 40 VAL HG11 H 5.662 -8.671 0.313 1.00 . A A . 40 VAL HG11 1 1
6 19863 1 1 40 VAL HG12 H 5.509 -10.414 0.096 1.00 . A A . 40 VAL HG12 1 1
6 19864 1 1 40 VAL HG13 H 4.107 -9.370 -0.139 1.00 . A A . 40 VAL HG13 1 1
6 19865 1 1 40 VAL HG21 H 6.123 -11.198 2.245 1.00 . A A . 40 VAL HG21 1 1
6 19866 1 1 40 VAL HG22 H 4.825 -11.178 3.437 1.00 . A A . 40 VAL HG22 1 1
6 19867 1 1 40 VAL HG23 H 4.528 -11.815 1.822 1.00 . A A . 40 VAL HG23 1 1
6 19868 1 1 40 VAL N N 6.838 -8.649 2.440 1.00 . A A . 40 VAL N 1 1
6 19869 1 1 40 VAL O O 5.950 -8.412 5.050 1.00 . A A . 40 VAL O 1 1
6 19870 1 1 41 GLY C C 4.741 -10.632 6.648 1.00 . A A . 41 GLY C 1 1
6 19871 1 1 41 GLY CA C 3.752 -9.631 6.028 1.00 . A A . 41 GLY CA 1 1
6 19872 1 1 41 GLY H H 3.421 -9.695 3.902 1.00 . A A . 41 GLY H 1 1
6 19873 1 1 41 GLY HA2 H 3.822 -8.692 6.553 1.00 . A A . 41 GLY HA2 1 1
6 19874 1 1 41 GLY HA3 H 2.749 -10.019 6.126 1.00 . A A . 41 GLY HA3 1 1
6 19875 1 1 41 GLY N N 4.053 -9.405 4.584 1.00 . A A . 41 GLY N 1 1
6 19876 1 1 41 GLY O O 4.641 -10.964 7.812 1.00 . A A . 41 GLY O 1 1
6 19877 1 1 42 SER C C 7.212 -11.586 7.785 1.00 . A A . 42 SER C 1 1
6 19878 1 1 42 SER CA C 6.664 -12.095 6.450 1.00 . A A . 42 SER CA 1 1
6 19879 1 1 42 SER CB C 7.809 -12.297 5.457 1.00 . A A . 42 SER CB 1 1
6 19880 1 1 42 SER H H 5.757 -10.850 4.957 1.00 . A A . 42 SER H 1 1
6 19881 1 1 42 SER HA H 6.171 -13.036 6.613 1.00 . A A . 42 SER HA 1 1
6 19882 1 1 42 SER HB2 H 8.278 -11.351 5.247 1.00 . A A . 42 SER HB2 1 1
6 19883 1 1 42 SER HB3 H 8.540 -12.971 5.883 1.00 . A A . 42 SER HB3 1 1
6 19884 1 1 42 SER HG H 7.601 -13.745 4.175 1.00 . A A . 42 SER HG 1 1
6 19885 1 1 42 SER N N 5.688 -11.119 5.890 1.00 . A A . 42 SER N 1 1
6 19886 1 1 42 SER O O 6.593 -11.744 8.819 1.00 . A A . 42 SER O 1 1
6 19887 1 1 42 SER OG O 7.291 -12.840 4.249 1.00 . A A . 42 SER OG 1 1
6 19888 1 1 43 GLU C C 9.483 -9.064 8.887 1.00 . A A . 43 GLU C 1 1
6 19889 1 1 43 GLU CA C 8.955 -10.494 9.057 1.00 . A A . 43 GLU CA 1 1
6 19890 1 1 43 GLU CB C 10.108 -11.408 9.476 1.00 . A A . 43 GLU CB 1 1
6 19891 1 1 43 GLU CD C 11.994 -12.824 8.652 1.00 . A A . 43 GLU CD 1 1
6 19892 1 1 43 GLU CG C 10.845 -11.905 8.231 1.00 . A A . 43 GLU CG 1 1
6 19893 1 1 43 GLU H H 8.859 -10.885 6.941 1.00 . A A . 43 GLU H 1 1
6 19894 1 1 43 GLU HA H 8.195 -10.508 9.824 1.00 . A A . 43 GLU HA 1 1
6 19895 1 1 43 GLU HB2 H 10.793 -10.857 10.105 1.00 . A A . 43 GLU HB2 1 1
6 19896 1 1 43 GLU HB3 H 9.717 -12.254 10.023 1.00 . A A . 43 GLU HB3 1 1
6 19897 1 1 43 GLU HG2 H 10.158 -12.451 7.601 1.00 . A A . 43 GLU HG2 1 1
6 19898 1 1 43 GLU HG3 H 11.242 -11.062 7.687 1.00 . A A . 43 GLU HG3 1 1
6 19899 1 1 43 GLU N N 8.370 -10.993 7.779 1.00 . A A . 43 GLU N 1 1
6 19900 1 1 43 GLU O O 10.505 -8.849 8.265 1.00 . A A . 43 GLU O 1 1
6 19901 1 1 43 GLU OE1 O 12.790 -12.406 9.476 1.00 . A A . 43 GLU OE1 1 1
6 19902 1 1 43 GLU OE2 O 12.058 -13.931 8.141 1.00 . A A . 43 GLU OE2 1 1
6 19903 1 1 44 PRO C C 10.454 -6.475 10.226 1.00 . A A . 44 PRO C 1 1
6 19904 1 1 44 PRO CA C 9.173 -6.704 9.414 1.00 . A A . 44 PRO CA 1 1
6 19905 1 1 44 PRO CB C 7.989 -5.978 10.054 1.00 . A A . 44 PRO CB 1 1
6 19906 1 1 44 PRO CD C 7.535 -8.322 10.228 1.00 . A A . 44 PRO CD 1 1
6 19907 1 1 44 PRO CG C 7.345 -7.004 10.925 1.00 . A A . 44 PRO CG 1 1
6 19908 1 1 44 PRO HA H 9.301 -6.380 8.394 1.00 . A A . 44 PRO HA 1 1
6 19909 1 1 44 PRO HB2 H 8.336 -5.141 10.645 1.00 . A A . 44 PRO HB2 1 1
6 19910 1 1 44 PRO HB3 H 7.295 -5.645 9.301 1.00 . A A . 44 PRO HB3 1 1
6 19911 1 1 44 PRO HD2 H 7.648 -9.118 10.944 1.00 . A A . 44 PRO HD2 1 1
6 19912 1 1 44 PRO HD3 H 6.714 -8.523 9.558 1.00 . A A . 44 PRO HD3 1 1
6 19913 1 1 44 PRO HG2 H 7.822 -7.019 11.895 1.00 . A A . 44 PRO HG2 1 1
6 19914 1 1 44 PRO HG3 H 6.291 -6.795 11.030 1.00 . A A . 44 PRO HG3 1 1
6 19915 1 1 44 PRO N N 8.772 -8.134 9.470 1.00 . A A . 44 PRO N 1 1
6 19916 1 1 44 PRO O O 11.120 -7.407 10.629 1.00 . A A . 44 PRO O 1 1
6 19917 1 1 45 ARG C C 11.822 -3.618 11.996 1.00 . A A . 45 ARG C 1 1
6 19918 1 1 45 ARG CA C 12.022 -4.945 11.267 1.00 . A A . 45 ARG CA 1 1
6 19919 1 1 45 ARG CB C 13.230 -4.849 10.333 1.00 . A A . 45 ARG CB 1 1
6 19920 1 1 45 ARG CD C 14.504 -6.500 11.711 1.00 . A A . 45 ARG CD 1 1
6 19921 1 1 45 ARG CG C 13.963 -6.192 10.314 1.00 . A A . 45 ARG CG 1 1
6 19922 1 1 45 ARG CZ C 15.256 -8.766 12.121 1.00 . A A . 45 ARG CZ 1 1
6 19923 1 1 45 ARG H H 10.237 -4.501 10.152 1.00 . A A . 45 ARG H 1 1
6 19924 1 1 45 ARG HA H 12.183 -5.732 11.990 1.00 . A A . 45 ARG HA 1 1
6 19925 1 1 45 ARG HB2 H 12.894 -4.606 9.335 1.00 . A A . 45 ARG HB2 1 1
6 19926 1 1 45 ARG HB3 H 13.899 -4.081 10.687 1.00 . A A . 45 ARG HB3 1 1
6 19927 1 1 45 ARG HD2 H 15.566 -6.304 11.737 1.00 . A A . 45 ARG HD2 1 1
6 19928 1 1 45 ARG HD3 H 14.005 -5.874 12.437 1.00 . A A . 45 ARG HD3 1 1
6 19929 1 1 45 ARG HE H 13.341 -8.249 12.187 1.00 . A A . 45 ARG HE 1 1
6 19930 1 1 45 ARG HG2 H 13.278 -6.972 10.012 1.00 . A A . 45 ARG HG2 1 1
6 19931 1 1 45 ARG HG3 H 14.784 -6.144 9.616 1.00 . A A . 45 ARG HG3 1 1
6 19932 1 1 45 ARG HH11 H 16.272 -7.652 13.437 1.00 . A A . 45 ARG HH11 1 1
6 19933 1 1 45 ARG HH12 H 17.033 -9.135 12.966 1.00 . A A . 45 ARG HH12 1 1
6 19934 1 1 45 ARG HH21 H 14.474 -10.076 10.824 1.00 . A A . 45 ARG HH21 1 1
6 19935 1 1 45 ARG HH22 H 16.014 -10.508 11.488 1.00 . A A . 45 ARG HH22 1 1
6 19936 1 1 45 ARG N N 10.795 -5.239 10.476 1.00 . A A . 45 ARG N 1 1
6 19937 1 1 45 ARG NE N 14.255 -7.933 12.036 1.00 . A A . 45 ARG NE 1 1
6 19938 1 1 45 ARG NH1 N 16.266 -8.497 12.902 1.00 . A A . 45 ARG NH1 1 1
6 19939 1 1 45 ARG NH2 N 15.247 -9.870 11.423 1.00 . A A . 45 ARG NH2 1 1
6 19940 1 1 45 ARG O O 11.731 -2.573 11.383 1.00 . A A . 45 ARG O 1 1
6 19941 1 1 46 SER C C 12.811 -1.935 14.707 1.00 . A A . 46 SER C 1 1
6 19942 1 1 46 SER CA C 11.508 -2.393 14.045 1.00 . A A . 46 SER CA 1 1
6 19943 1 1 46 SER CB C 10.454 -2.660 15.109 1.00 . A A . 46 SER CB 1 1
6 19944 1 1 46 SER H H 11.784 -4.498 13.774 1.00 . A A . 46 SER H 1 1
6 19945 1 1 46 SER HA H 11.154 -1.626 13.374 1.00 . A A . 46 SER HA 1 1
6 19946 1 1 46 SER HB2 H 10.678 -2.092 15.989 1.00 . A A . 46 SER HB2 1 1
6 19947 1 1 46 SER HB3 H 9.483 -2.374 14.726 1.00 . A A . 46 SER HB3 1 1
6 19948 1 1 46 SER HG H 9.673 -4.228 15.958 1.00 . A A . 46 SER HG 1 1
6 19949 1 1 46 SER N N 11.729 -3.648 13.293 1.00 . A A . 46 SER N 1 1
6 19950 1 1 46 SER O O 13.572 -2.729 15.223 1.00 . A A . 46 SER O 1 1
6 19951 1 1 46 SER OG O 10.457 -4.044 15.435 1.00 . A A . 46 SER OG 1 1
6 19952 1 1 47 GLY C C 15.293 0.319 14.245 1.00 . A A . 47 GLY C 1 1
6 19953 1 1 47 GLY CA C 14.314 -0.132 15.330 1.00 . A A . 47 GLY CA 1 1
6 19954 1 1 47 GLY H H 12.435 -0.033 14.280 1.00 . A A . 47 GLY H 1 1
6 19955 1 1 47 GLY HA2 H 14.070 0.701 15.966 1.00 . A A . 47 GLY HA2 1 1
6 19956 1 1 47 GLY HA3 H 14.770 -0.903 15.920 1.00 . A A . 47 GLY HA3 1 1
6 19957 1 1 47 GLY N N 13.067 -0.654 14.699 1.00 . A A . 47 GLY N 1 1
6 19958 1 1 47 GLY O O 15.193 -0.075 13.100 1.00 . A A . 47 GLY O 1 1
6 19959 1 1 48 THR C C 18.236 0.482 13.313 1.00 . A A . 48 THR C 1 1
6 19960 1 1 48 THR CA C 17.237 1.606 13.594 1.00 . A A . 48 THR CA 1 1
6 19961 1 1 48 THR CB C 17.970 2.834 14.146 1.00 . A A . 48 THR CB 1 1
6 19962 1 1 48 THR CG2 C 19.260 3.068 13.358 1.00 . A A . 48 THR CG2 1 1
6 19963 1 1 48 THR H H 16.314 1.436 15.528 1.00 . A A . 48 THR H 1 1
6 19964 1 1 48 THR HA H 16.725 1.872 12.680 1.00 . A A . 48 THR HA 1 1
6 19965 1 1 48 THR HB H 18.213 2.671 15.185 1.00 . A A . 48 THR HB 1 1
6 19966 1 1 48 THR HG1 H 16.921 4.092 13.097 1.00 . A A . 48 THR HG1 1 1
6 19967 1 1 48 THR HG21 H 20.077 2.559 13.848 1.00 . A A . 48 THR HG21 1 1
6 19968 1 1 48 THR HG22 H 19.143 2.681 12.357 1.00 . A A . 48 THR HG22 1 1
6 19969 1 1 48 THR HG23 H 19.468 4.126 13.315 1.00 . A A . 48 THR HG23 1 1
6 19970 1 1 48 THR N N 16.246 1.136 14.599 1.00 . A A . 48 THR N 1 1
6 19971 1 1 48 THR O O 18.604 0.232 12.182 1.00 . A A . 48 THR O 1 1
6 19972 1 1 48 THR OG1 O 17.133 3.975 14.027 1.00 . A A . 48 THR OG1 1 1
6 19973 1 1 49 ALA C C 18.960 -2.451 13.377 1.00 . A A . 49 ALA C 1 1
6 19974 1 1 49 ALA CA C 19.649 -1.310 14.126 1.00 . A A . 49 ALA CA 1 1
6 19975 1 1 49 ALA CB C 20.145 -1.816 15.483 1.00 . A A . 49 ALA CB 1 1
6 19976 1 1 49 ALA H H 18.365 0.015 15.239 1.00 . A A . 49 ALA H 1 1
6 19977 1 1 49 ALA HA H 20.487 -0.951 13.547 1.00 . A A . 49 ALA HA 1 1
6 19978 1 1 49 ALA HB1 H 20.862 -2.608 15.332 1.00 . A A . 49 ALA HB1 1 1
6 19979 1 1 49 ALA HB2 H 20.612 -1.004 16.021 1.00 . A A . 49 ALA HB2 1 1
6 19980 1 1 49 ALA HB3 H 19.308 -2.192 16.055 1.00 . A A . 49 ALA HB3 1 1
6 19981 1 1 49 ALA N N 18.677 -0.200 14.334 1.00 . A A . 49 ALA N 1 1
6 19982 1 1 49 ALA O O 19.546 -3.092 12.528 1.00 . A A . 49 ALA O 1 1
6 19983 1 1 50 ALA C C 16.654 -3.366 11.561 1.00 . A A . 50 ALA C 1 1
6 19984 1 1 50 ALA CA C 16.991 -3.805 12.989 1.00 . A A . 50 ALA CA 1 1
6 19985 1 1 50 ALA CB C 15.700 -4.122 13.746 1.00 . A A . 50 ALA CB 1 1
6 19986 1 1 50 ALA H H 17.264 -2.177 14.371 1.00 . A A . 50 ALA H 1 1
6 19987 1 1 50 ALA HA H 17.614 -4.687 12.956 1.00 . A A . 50 ALA HA 1 1
6 19988 1 1 50 ALA HB1 H 15.789 -5.087 14.223 1.00 . A A . 50 ALA HB1 1 1
6 19989 1 1 50 ALA HB2 H 15.528 -3.364 14.496 1.00 . A A . 50 ALA HB2 1 1
6 19990 1 1 50 ALA HB3 H 14.871 -4.137 13.053 1.00 . A A . 50 ALA HB3 1 1
6 19991 1 1 50 ALA N N 17.718 -2.708 13.684 1.00 . A A . 50 ALA N 1 1
6 19992 1 1 50 ALA O O 16.810 -4.117 10.618 1.00 . A A . 50 ALA O 1 1
6 19993 1 1 51 ILE C C 17.093 -1.756 9.136 1.00 . A A . 51 ILE C 1 1
6 19994 1 1 51 ILE CA C 15.853 -1.670 10.030 1.00 . A A . 51 ILE CA 1 1
6 19995 1 1 51 ILE CB C 15.354 -0.229 10.118 1.00 . A A . 51 ILE CB 1 1
6 19996 1 1 51 ILE CD1 C 13.077 -1.155 9.658 1.00 . A A . 51 ILE CD1 1 1
6 19997 1 1 51 ILE CG1 C 13.897 -0.245 10.574 1.00 . A A . 51 ILE CG1 1 1
6 19998 1 1 51 ILE CG2 C 15.444 0.446 8.746 1.00 . A A . 51 ILE CG2 1 1
6 19999 1 1 51 ILE H H 16.080 -1.565 12.169 1.00 . A A . 51 ILE H 1 1
6 20000 1 1 51 ILE HA H 15.071 -2.286 9.619 1.00 . A A . 51 ILE HA 1 1
6 20001 1 1 51 ILE HB H 15.952 0.320 10.831 1.00 . A A . 51 ILE HB 1 1
6 20002 1 1 51 ILE HD11 H 12.030 -0.901 9.742 1.00 . A A . 51 ILE HD11 1 1
6 20003 1 1 51 ILE HD12 H 13.400 -1.022 8.637 1.00 . A A . 51 ILE HD12 1 1
6 20004 1 1 51 ILE HD13 H 13.222 -2.184 9.951 1.00 . A A . 51 ILE HD13 1 1
6 20005 1 1 51 ILE HG12 H 13.839 -0.609 11.590 1.00 . A A . 51 ILE HG12 1 1
6 20006 1 1 51 ILE HG13 H 13.504 0.748 10.527 1.00 . A A . 51 ILE HG13 1 1
6 20007 1 1 51 ILE HG21 H 15.328 -0.296 7.971 1.00 . A A . 51 ILE HG21 1 1
6 20008 1 1 51 ILE HG22 H 14.661 1.186 8.656 1.00 . A A . 51 ILE HG22 1 1
6 20009 1 1 51 ILE HG23 H 16.406 0.926 8.643 1.00 . A A . 51 ILE HG23 1 1
6 20010 1 1 51 ILE N N 16.196 -2.155 11.396 1.00 . A A . 51 ILE N 1 1
6 20011 1 1 51 ILE O O 17.032 -2.242 8.024 1.00 . A A . 51 ILE O 1 1
6 20012 1 1 52 ARG C C 19.832 -2.846 8.588 1.00 . A A . 52 ARG C 1 1
6 20013 1 1 52 ARG CA C 19.457 -1.378 8.786 1.00 . A A . 52 ARG CA 1 1
6 20014 1 1 52 ARG CB C 20.603 -0.653 9.492 1.00 . A A . 52 ARG CB 1 1
6 20015 1 1 52 ARG CD C 23.051 -0.159 9.355 1.00 . A A . 52 ARG CD 1 1
6 20016 1 1 52 ARG CG C 21.824 -0.629 8.571 1.00 . A A . 52 ARG CG 1 1
6 20017 1 1 52 ARG CZ C 25.116 -1.371 8.977 1.00 . A A . 52 ARG CZ 1 1
6 20018 1 1 52 ARG H H 18.255 -0.921 10.517 1.00 . A A . 52 ARG H 1 1
6 20019 1 1 52 ARG HA H 19.278 -0.920 7.821 1.00 . A A . 52 ARG HA 1 1
6 20020 1 1 52 ARG HB2 H 20.303 0.358 9.725 1.00 . A A . 52 ARG HB2 1 1
6 20021 1 1 52 ARG HB3 H 20.853 -1.174 10.404 1.00 . A A . 52 ARG HB3 1 1
6 20022 1 1 52 ARG HD2 H 22.980 0.903 9.532 1.00 . A A . 52 ARG HD2 1 1
6 20023 1 1 52 ARG HD3 H 23.095 -0.680 10.300 1.00 . A A . 52 ARG HD3 1 1
6 20024 1 1 52 ARG HE H 24.471 0.050 7.749 1.00 . A A . 52 ARG HE 1 1
6 20025 1 1 52 ARG HG2 H 21.999 -1.622 8.185 1.00 . A A . 52 ARG HG2 1 1
6 20026 1 1 52 ARG HG3 H 21.643 0.048 7.750 1.00 . A A . 52 ARG HG3 1 1
6 20027 1 1 52 ARG HH11 H 25.112 -0.750 10.879 1.00 . A A . 52 ARG HH11 1 1
6 20028 1 1 52 ARG HH12 H 26.111 -2.124 10.541 1.00 . A A . 52 ARG HH12 1 1
6 20029 1 1 52 ARG HH21 H 25.315 -2.207 7.168 1.00 . A A . 52 ARG HH21 1 1
6 20030 1 1 52 ARG HH22 H 26.226 -2.948 8.441 1.00 . A A . 52 ARG HH22 1 1
6 20031 1 1 52 ARG N N 18.221 -1.302 9.614 1.00 . A A . 52 ARG N 1 1
6 20032 1 1 52 ARG NE N 24.284 -0.450 8.570 1.00 . A A . 52 ARG NE 1 1
6 20033 1 1 52 ARG NH1 N 25.474 -1.419 10.230 1.00 . A A . 52 ARG NH1 1 1
6 20034 1 1 52 ARG NH2 N 25.588 -2.243 8.129 1.00 . A A . 52 ARG NH2 1 1
6 20035 1 1 52 ARG O O 19.967 -3.313 7.479 1.00 . A A . 52 ARG O 1 1
6 20036 1 1 53 GLU C C 19.460 -5.635 8.433 1.00 . A A . 53 GLU C 1 1
6 20037 1 1 53 GLU CA C 20.346 -5.021 9.514 1.00 . A A . 53 GLU CA 1 1
6 20038 1 1 53 GLU CB C 20.109 -5.740 10.842 1.00 . A A . 53 GLU CB 1 1
6 20039 1 1 53 GLU CD C 21.256 -6.802 12.791 1.00 . A A . 53 GLU CD 1 1
6 20040 1 1 53 GLU CG C 21.436 -6.295 11.359 1.00 . A A . 53 GLU CG 1 1
6 20041 1 1 53 GLU H H 19.873 -3.188 10.546 1.00 . A A . 53 GLU H 1 1
6 20042 1 1 53 GLU HA H 21.384 -5.113 9.229 1.00 . A A . 53 GLU HA 1 1
6 20043 1 1 53 GLU HB2 H 19.702 -5.044 11.562 1.00 . A A . 53 GLU HB2 1 1
6 20044 1 1 53 GLU HB3 H 19.415 -6.553 10.694 1.00 . A A . 53 GLU HB3 1 1
6 20045 1 1 53 GLU HG2 H 21.755 -7.108 10.724 1.00 . A A . 53 GLU HG2 1 1
6 20046 1 1 53 GLU HG3 H 22.181 -5.514 11.346 1.00 . A A . 53 GLU HG3 1 1
6 20047 1 1 53 GLU N N 19.992 -3.580 9.656 1.00 . A A . 53 GLU N 1 1
6 20048 1 1 53 GLU O O 19.836 -6.571 7.757 1.00 . A A . 53 GLU O 1 1
6 20049 1 1 53 GLU OE1 O 20.853 -7.942 12.949 1.00 . A A . 53 GLU OE1 1 1
6 20050 1 1 53 GLU OE2 O 21.526 -6.041 13.706 1.00 . A A . 53 GLU OE2 1 1
6 20051 1 1 54 PHE C C 17.691 -4.956 5.898 1.00 . A A . 54 PHE C 1 1
6 20052 1 1 54 PHE CA C 17.357 -5.615 7.229 1.00 . A A . 54 PHE CA 1 1
6 20053 1 1 54 PHE CB C 15.937 -5.227 7.620 1.00 . A A . 54 PHE CB 1 1
6 20054 1 1 54 PHE CD1 C 15.253 -7.648 7.767 1.00 . A A . 54 PHE CD1 1 1
6 20055 1 1 54 PHE CD2 C 13.843 -6.109 6.535 1.00 . A A . 54 PHE CD2 1 1
6 20056 1 1 54 PHE CE1 C 14.370 -8.694 7.470 1.00 . A A . 54 PHE CE1 1 1
6 20057 1 1 54 PHE CE2 C 12.961 -7.154 6.238 1.00 . A A . 54 PHE CE2 1 1
6 20058 1 1 54 PHE CG C 14.988 -6.357 7.300 1.00 . A A . 54 PHE CG 1 1
6 20059 1 1 54 PHE CZ C 13.225 -8.447 6.705 1.00 . A A . 54 PHE CZ 1 1
6 20060 1 1 54 PHE H H 18.013 -4.339 8.816 1.00 . A A . 54 PHE H 1 1
6 20061 1 1 54 PHE HA H 17.442 -6.688 7.149 1.00 . A A . 54 PHE HA 1 1
6 20062 1 1 54 PHE HB2 H 15.908 -5.007 8.672 1.00 . A A . 54 PHE HB2 1 1
6 20063 1 1 54 PHE HB3 H 15.648 -4.348 7.073 1.00 . A A . 54 PHE HB3 1 1
6 20064 1 1 54 PHE HD1 H 16.137 -7.839 8.358 1.00 . A A . 54 PHE HD1 1 1
6 20065 1 1 54 PHE HD2 H 13.639 -5.112 6.174 1.00 . A A . 54 PHE HD2 1 1
6 20066 1 1 54 PHE HE1 H 14.575 -9.691 7.831 1.00 . A A . 54 PHE HE1 1 1
6 20067 1 1 54 PHE HE2 H 12.077 -6.962 5.648 1.00 . A A . 54 PHE HE2 1 1
6 20068 1 1 54 PHE HZ H 12.545 -9.254 6.476 1.00 . A A . 54 PHE HZ 1 1
6 20069 1 1 54 PHE N N 18.286 -5.098 8.263 1.00 . A A . 54 PHE N 1 1
6 20070 1 1 54 PHE O O 18.194 -5.578 4.984 1.00 . A A . 54 PHE O 1 1
6 20071 1 1 55 PHE C C 19.155 -3.198 4.127 1.00 . A A . 55 PHE C 1 1
6 20072 1 1 55 PHE CA C 17.698 -2.960 4.529 1.00 . A A . 55 PHE CA 1 1
6 20073 1 1 55 PHE CB C 17.434 -1.467 4.729 1.00 . A A . 55 PHE CB 1 1
6 20074 1 1 55 PHE CD1 C 16.727 -0.882 2.378 1.00 . A A . 55 PHE CD1 1 1
6 20075 1 1 55 PHE CD2 C 15.076 -0.779 4.155 1.00 . A A . 55 PHE CD2 1 1
6 20076 1 1 55 PHE CE1 C 15.752 -0.495 1.452 1.00 . A A . 55 PHE CE1 1 1
6 20077 1 1 55 PHE CE2 C 14.104 -0.387 3.226 1.00 . A A . 55 PHE CE2 1 1
6 20078 1 1 55 PHE CG C 16.389 -1.026 3.731 1.00 . A A . 55 PHE CG 1 1
6 20079 1 1 55 PHE CZ C 14.444 -0.248 1.877 1.00 . A A . 55 PHE CZ 1 1
6 20080 1 1 55 PHE H H 17.001 -3.220 6.555 1.00 . A A . 55 PHE H 1 1
6 20081 1 1 55 PHE HA H 17.055 -3.331 3.748 1.00 . A A . 55 PHE HA 1 1
6 20082 1 1 55 PHE HB2 H 17.071 -1.297 5.734 1.00 . A A . 55 PHE HB2 1 1
6 20083 1 1 55 PHE HB3 H 18.345 -0.910 4.576 1.00 . A A . 55 PHE HB3 1 1
6 20084 1 1 55 PHE HD1 H 17.739 -1.072 2.051 1.00 . A A . 55 PHE HD1 1 1
6 20085 1 1 55 PHE HD2 H 14.815 -0.886 5.196 1.00 . A A . 55 PHE HD2 1 1
6 20086 1 1 55 PHE HE1 H 16.008 -0.383 0.407 1.00 . A A . 55 PHE HE1 1 1
6 20087 1 1 55 PHE HE2 H 13.090 -0.193 3.549 1.00 . A A . 55 PHE HE2 1 1
6 20088 1 1 55 PHE HZ H 13.695 0.044 1.164 1.00 . A A . 55 PHE HZ 1 1
6 20089 1 1 55 PHE N N 17.408 -3.691 5.793 1.00 . A A . 55 PHE N 1 1
6 20090 1 1 55 PHE O O 19.524 -3.054 2.979 1.00 . A A . 55 PHE O 1 1
6 20091 1 1 56 ALA C C 21.507 -5.268 4.162 1.00 . A A . 56 ALA C 1 1
6 20092 1 1 56 ALA CA C 21.406 -3.854 4.731 1.00 . A A . 56 ALA CA 1 1
6 20093 1 1 56 ALA CB C 22.257 -3.745 5.998 1.00 . A A . 56 ALA CB 1 1
6 20094 1 1 56 ALA H H 19.659 -3.705 5.978 1.00 . A A . 56 ALA H 1 1
6 20095 1 1 56 ALA HA H 21.752 -3.141 3.995 1.00 . A A . 56 ALA HA 1 1
6 20096 1 1 56 ALA HB1 H 23.302 -3.705 5.728 1.00 . A A . 56 ALA HB1 1 1
6 20097 1 1 56 ALA HB2 H 21.990 -2.845 6.535 1.00 . A A . 56 ALA HB2 1 1
6 20098 1 1 56 ALA HB3 H 22.079 -4.605 6.626 1.00 . A A . 56 ALA HB3 1 1
6 20099 1 1 56 ALA N N 19.980 -3.581 5.061 1.00 . A A . 56 ALA N 1 1
6 20100 1 1 56 ALA O O 22.137 -5.499 3.149 1.00 . A A . 56 ALA O 1 1
6 20101 1 1 57 ASN C C 20.290 -7.630 2.890 1.00 . A A . 57 ASN C 1 1
6 20102 1 1 57 ASN CA C 20.906 -7.612 4.287 1.00 . A A . 57 ASN CA 1 1
6 20103 1 1 57 ASN CB C 20.093 -8.513 5.218 1.00 . A A . 57 ASN CB 1 1
6 20104 1 1 57 ASN CG C 20.539 -9.967 5.042 1.00 . A A . 57 ASN CG 1 1
6 20105 1 1 57 ASN H H 20.355 -6.004 5.604 1.00 . A A . 57 ASN H 1 1
6 20106 1 1 57 ASN HA H 21.929 -7.960 4.238 1.00 . A A . 57 ASN HA 1 1
6 20107 1 1 57 ASN HB2 H 20.252 -8.209 6.243 1.00 . A A . 57 ASN HB2 1 1
6 20108 1 1 57 ASN HB3 H 19.046 -8.428 4.975 1.00 . A A . 57 ASN HB3 1 1
6 20109 1 1 57 ASN HD21 H 19.600 -10.603 6.672 1.00 . A A . 57 ASN HD21 1 1
6 20110 1 1 57 ASN HD22 H 20.441 -11.797 5.807 1.00 . A A . 57 ASN HD22 1 1
6 20111 1 1 57 ASN N N 20.870 -6.216 4.798 1.00 . A A . 57 ASN N 1 1
6 20112 1 1 57 ASN ND2 N 20.162 -10.864 5.912 1.00 . A A . 57 ASN ND2 1 1
6 20113 1 1 57 ASN O O 20.863 -8.144 1.952 1.00 . A A . 57 ASN O 1 1
6 20114 1 1 57 ASN OD1 O 21.236 -10.291 4.100 1.00 . A A . 57 ASN OD1 1 1
6 20115 1 1 58 SER C C 19.494 -6.467 0.395 1.00 . A A . 58 SER C 1 1
6 20116 1 1 58 SER CA C 18.486 -7.021 1.403 1.00 . A A . 58 SER CA 1 1
6 20117 1 1 58 SER CB C 17.260 -6.109 1.452 1.00 . A A . 58 SER CB 1 1
6 20118 1 1 58 SER H H 18.688 -6.632 3.509 1.00 . A A . 58 SER H 1 1
6 20119 1 1 58 SER HA H 18.191 -8.018 1.113 1.00 . A A . 58 SER HA 1 1
6 20120 1 1 58 SER HB2 H 16.698 -6.307 2.351 1.00 . A A . 58 SER HB2 1 1
6 20121 1 1 58 SER HB3 H 17.581 -5.076 1.452 1.00 . A A . 58 SER HB3 1 1
6 20122 1 1 58 SER HG H 16.940 -6.139 -0.465 1.00 . A A . 58 SER HG 1 1
6 20123 1 1 58 SER N N 19.130 -7.054 2.742 1.00 . A A . 58 SER N 1 1
6 20124 1 1 58 SER O O 19.434 -6.751 -0.784 1.00 . A A . 58 SER O 1 1
6 20125 1 1 58 SER OG O 16.440 -6.365 0.322 1.00 . A A . 58 SER OG 1 1
6 20126 1 1 59 LEU C C 22.491 -6.148 -0.385 1.00 . A A . 59 LEU C 1 1
6 20127 1 1 59 LEU CA C 21.437 -5.091 -0.042 1.00 . A A . 59 LEU CA 1 1
6 20128 1 1 59 LEU CB C 22.097 -3.916 0.670 1.00 . A A . 59 LEU CB 1 1
6 20129 1 1 59 LEU CD1 C 21.076 -2.222 -0.834 1.00 . A A . 59 LEU CD1 1 1
6 20130 1 1 59 LEU CD2 C 23.229 -1.720 0.328 1.00 . A A . 59 LEU CD2 1 1
6 20131 1 1 59 LEU CG C 22.396 -2.814 -0.342 1.00 . A A . 59 LEU CG 1 1
6 20132 1 1 59 LEU H H 20.448 -5.457 1.815 1.00 . A A . 59 LEU H 1 1
6 20133 1 1 59 LEU HA H 20.962 -4.744 -0.949 1.00 . A A . 59 LEU HA 1 1
6 20134 1 1 59 LEU HB2 H 21.426 -3.536 1.428 1.00 . A A . 59 LEU HB2 1 1
6 20135 1 1 59 LEU HB3 H 23.011 -4.244 1.132 1.00 . A A . 59 LEU HB3 1 1
6 20136 1 1 59 LEU HD11 H 20.317 -2.991 -0.836 1.00 . A A . 59 LEU HD11 1 1
6 20137 1 1 59 LEU HD12 H 20.774 -1.421 -0.176 1.00 . A A . 59 LEU HD12 1 1
6 20138 1 1 59 LEU HD13 H 21.203 -1.840 -1.835 1.00 . A A . 59 LEU HD13 1 1
6 20139 1 1 59 LEU HD21 H 22.593 -0.884 0.577 1.00 . A A . 59 LEU HD21 1 1
6 20140 1 1 59 LEU HD22 H 23.680 -2.112 1.227 1.00 . A A . 59 LEU HD22 1 1
6 20141 1 1 59 LEU HD23 H 24.004 -1.394 -0.350 1.00 . A A . 59 LEU HD23 1 1
6 20142 1 1 59 LEU HG H 22.941 -3.229 -1.178 1.00 . A A . 59 LEU HG 1 1
6 20143 1 1 59 LEU N N 20.420 -5.674 0.861 1.00 . A A . 59 LEU N 1 1
6 20144 1 1 59 LEU O O 23.097 -6.110 -1.436 1.00 . A A . 59 LEU O 1 1
6 20145 1 1 60 LYS C C 23.539 -8.622 -1.236 1.00 . A A . 60 LYS C 1 1
6 20146 1 1 60 LYS CA C 23.725 -8.149 0.204 1.00 . A A . 60 LYS CA 1 1
6 20147 1 1 60 LYS CB C 23.532 -9.325 1.163 1.00 . A A . 60 LYS CB 1 1
6 20148 1 1 60 LYS CD C 25.358 -10.402 2.484 1.00 . A A . 60 LYS CD 1 1
6 20149 1 1 60 LYS CE C 24.493 -11.621 2.809 1.00 . A A . 60 LYS CE 1 1
6 20150 1 1 60 LYS CG C 24.469 -9.163 2.359 1.00 . A A . 60 LYS CG 1 1
6 20151 1 1 60 LYS H H 22.212 -7.109 1.335 1.00 . A A . 60 LYS H 1 1
6 20152 1 1 60 LYS HA H 24.718 -7.741 0.327 1.00 . A A . 60 LYS HA 1 1
6 20153 1 1 60 LYS HB2 H 22.508 -9.344 1.508 1.00 . A A . 60 LYS HB2 1 1
6 20154 1 1 60 LYS HB3 H 23.758 -10.248 0.653 1.00 . A A . 60 LYS HB3 1 1
6 20155 1 1 60 LYS HD2 H 25.879 -10.567 1.552 1.00 . A A . 60 LYS HD2 1 1
6 20156 1 1 60 LYS HD3 H 26.076 -10.252 3.276 1.00 . A A . 60 LYS HD3 1 1
6 20157 1 1 60 LYS HE2 H 23.449 -11.340 2.847 1.00 . A A . 60 LYS HE2 1 1
6 20158 1 1 60 LYS HE3 H 24.648 -12.399 2.077 1.00 . A A . 60 LYS HE3 1 1
6 20159 1 1 60 LYS HG2 H 25.087 -8.288 2.216 1.00 . A A . 60 LYS HG2 1 1
6 20160 1 1 60 LYS HG3 H 23.886 -9.049 3.259 1.00 . A A . 60 LYS HG3 1 1
6 20161 1 1 60 LYS HZ1 H 25.836 -12.630 4.039 1.00 . A A . 60 LYS HZ1 1 1
6 20162 1 1 60 LYS HZ2 H 25.145 -11.254 4.751 1.00 . A A . 60 LYS HZ2 1 1
6 20163 1 1 60 LYS HZ3 H 24.228 -12.675 4.584 1.00 . A A . 60 LYS HZ3 1 1
6 20164 1 1 60 LYS N N 22.713 -7.093 0.493 1.00 . A A . 60 LYS N 1 1
6 20165 1 1 60 LYS NZ N 24.961 -12.080 4.147 1.00 . A A . 60 LYS NZ 1 1
6 20166 1 1 60 LYS O O 24.479 -8.992 -1.910 1.00 . A A . 60 LYS O 1 1
6 20167 1 1 61 LEU C C 21.918 -7.735 -3.959 1.00 . A A . 61 LEU C 1 1
6 20168 1 1 61 LEU CA C 22.046 -9.009 -3.110 1.00 . A A . 61 LEU CA 1 1
6 20169 1 1 61 LEU CB C 20.748 -9.844 -3.117 1.00 . A A . 61 LEU CB 1 1
6 20170 1 1 61 LEU CD1 C 19.321 -10.891 -4.884 1.00 . A A . 61 LEU CD1 1 1
6 20171 1 1 61 LEU CD2 C 18.757 -8.630 -4.000 1.00 . A A . 61 LEU CD2 1 1
6 20172 1 1 61 LEU CG C 19.903 -9.574 -4.368 1.00 . A A . 61 LEU CG 1 1
6 20173 1 1 61 LEU H H 21.593 -8.274 -1.142 1.00 . A A . 61 LEU H 1 1
6 20174 1 1 61 LEU HA H 22.867 -9.608 -3.479 1.00 . A A . 61 LEU HA 1 1
6 20175 1 1 61 LEU HB2 H 21.004 -10.892 -3.086 1.00 . A A . 61 LEU HB2 1 1
6 20176 1 1 61 LEU HB3 H 20.167 -9.598 -2.241 1.00 . A A . 61 LEU HB3 1 1
6 20177 1 1 61 LEU HD11 H 19.644 -11.702 -4.248 1.00 . A A . 61 LEU HD11 1 1
6 20178 1 1 61 LEU HD12 H 18.241 -10.836 -4.874 1.00 . A A . 61 LEU HD12 1 1
6 20179 1 1 61 LEU HD13 H 19.662 -11.066 -5.893 1.00 . A A . 61 LEU HD13 1 1
6 20180 1 1 61 LEU HD21 H 17.834 -9.004 -4.420 1.00 . A A . 61 LEU HD21 1 1
6 20181 1 1 61 LEU HD22 H 18.667 -8.577 -2.925 1.00 . A A . 61 LEU HD22 1 1
6 20182 1 1 61 LEU HD23 H 18.958 -7.648 -4.393 1.00 . A A . 61 LEU HD23 1 1
6 20183 1 1 61 LEU HG H 20.514 -9.125 -5.137 1.00 . A A . 61 LEU HG 1 1
6 20184 1 1 61 LEU N N 22.326 -8.590 -1.711 1.00 . A A . 61 LEU N 1 1
6 20185 1 1 61 LEU O O 20.902 -7.071 -3.935 1.00 . A A . 61 LEU O 1 1
6 20186 1 1 62 PRO C C 22.134 -6.328 -6.743 1.00 . A A . 62 PRO C 1 1
6 20187 1 1 62 PRO CA C 23.018 -6.196 -5.498 1.00 . A A . 62 PRO CA 1 1
6 20188 1 1 62 PRO CB C 24.487 -6.084 -5.896 1.00 . A A . 62 PRO CB 1 1
6 20189 1 1 62 PRO CD C 24.236 -8.178 -4.730 1.00 . A A . 62 PRO CD 1 1
6 20190 1 1 62 PRO CG C 25.021 -7.477 -5.807 1.00 . A A . 62 PRO CG 1 1
6 20191 1 1 62 PRO HA H 22.731 -5.333 -4.921 1.00 . A A . 62 PRO HA 1 1
6 20192 1 1 62 PRO HB2 H 24.574 -5.707 -6.906 1.00 . A A . 62 PRO HB2 1 1
6 20193 1 1 62 PRO HB3 H 25.015 -5.443 -5.208 1.00 . A A . 62 PRO HB3 1 1
6 20194 1 1 62 PRO HD2 H 24.050 -9.208 -5.006 1.00 . A A . 62 PRO HD2 1 1
6 20195 1 1 62 PRO HD3 H 24.756 -8.123 -3.788 1.00 . A A . 62 PRO HD3 1 1
6 20196 1 1 62 PRO HG2 H 24.887 -7.982 -6.754 1.00 . A A . 62 PRO HG2 1 1
6 20197 1 1 62 PRO HG3 H 26.066 -7.457 -5.542 1.00 . A A . 62 PRO HG3 1 1
6 20198 1 1 62 PRO N N 22.979 -7.423 -4.657 1.00 . A A . 62 PRO N 1 1
6 20199 1 1 62 PRO O O 22.228 -7.281 -7.492 1.00 . A A . 62 PRO O 1 1
6 20200 1 1 63 LEU C C 20.323 -3.982 -8.763 1.00 . A A . 63 LEU C 1 1
6 20201 1 1 63 LEU CA C 20.407 -5.390 -8.176 1.00 . A A . 63 LEU CA 1 1
6 20202 1 1 63 LEU CB C 18.993 -5.830 -7.802 1.00 . A A . 63 LEU CB 1 1
6 20203 1 1 63 LEU CD1 C 18.618 -5.555 -5.351 1.00 . A A . 63 LEU CD1 1 1
6 20204 1 1 63 LEU CD2 C 17.949 -7.672 -6.499 1.00 . A A . 63 LEU CD2 1 1
6 20205 1 1 63 LEU CG C 18.985 -6.548 -6.455 1.00 . A A . 63 LEU CG 1 1
6 20206 1 1 63 LEU H H 21.248 -4.595 -6.361 1.00 . A A . 63 LEU H 1 1
6 20207 1 1 63 LEU HA H 20.809 -6.065 -8.908 1.00 . A A . 63 LEU HA 1 1
6 20208 1 1 63 LEU HB2 H 18.364 -4.961 -7.746 1.00 . A A . 63 LEU HB2 1 1
6 20209 1 1 63 LEU HB3 H 18.612 -6.494 -8.563 1.00 . A A . 63 LEU HB3 1 1
6 20210 1 1 63 LEU HD11 H 18.490 -4.572 -5.778 1.00 . A A . 63 LEU HD11 1 1
6 20211 1 1 63 LEU HD12 H 17.699 -5.866 -4.879 1.00 . A A . 63 LEU HD12 1 1
6 20212 1 1 63 LEU HD13 H 19.409 -5.527 -4.615 1.00 . A A . 63 LEU HD13 1 1
6 20213 1 1 63 LEU HD21 H 17.299 -7.596 -5.641 1.00 . A A . 63 LEU HD21 1 1
6 20214 1 1 63 LEU HD22 H 17.365 -7.586 -7.403 1.00 . A A . 63 LEU HD22 1 1
6 20215 1 1 63 LEU HD23 H 18.453 -8.626 -6.486 1.00 . A A . 63 LEU HD23 1 1
6 20216 1 1 63 LEU HG H 19.961 -6.964 -6.259 1.00 . A A . 63 LEU HG 1 1
6 20217 1 1 63 LEU N N 21.290 -5.358 -6.975 1.00 . A A . 63 LEU N 1 1
6 20218 1 1 63 LEU O O 20.875 -3.042 -8.227 1.00 . A A . 63 LEU O 1 1
6 20219 1 1 64 ALA C C 18.222 -1.812 -9.886 1.00 . A A . 64 ALA C 1 1
6 20220 1 1 64 ALA CA C 19.483 -2.469 -10.449 1.00 . A A . 64 ALA CA 1 1
6 20221 1 1 64 ALA CB C 19.367 -2.579 -11.969 1.00 . A A . 64 ALA CB 1 1
6 20222 1 1 64 ALA H H 19.170 -4.594 -10.257 1.00 . A A . 64 ALA H 1 1
6 20223 1 1 64 ALA HA H 20.346 -1.871 -10.194 1.00 . A A . 64 ALA HA 1 1
6 20224 1 1 64 ALA HB1 H 20.246 -2.152 -12.429 1.00 . A A . 64 ALA HB1 1 1
6 20225 1 1 64 ALA HB2 H 19.282 -3.617 -12.250 1.00 . A A . 64 ALA HB2 1 1
6 20226 1 1 64 ALA HB3 H 18.491 -2.042 -12.303 1.00 . A A . 64 ALA HB3 1 1
6 20227 1 1 64 ALA N N 19.620 -3.824 -9.849 1.00 . A A . 64 ALA N 1 1
6 20228 1 1 64 ALA O O 17.152 -2.383 -9.913 1.00 . A A . 64 ALA O 1 1
6 20229 1 1 65 VAL C C 16.869 1.361 -9.536 1.00 . A A . 65 VAL C 1 1
6 20230 1 1 65 VAL CA C 17.140 0.053 -8.793 1.00 . A A . 65 VAL CA 1 1
6 20231 1 1 65 VAL CB C 17.380 0.351 -7.314 1.00 . A A . 65 VAL CB 1 1
6 20232 1 1 65 VAL CG1 C 16.112 0.955 -6.708 1.00 . A A . 65 VAL CG1 1 1
6 20233 1 1 65 VAL CG2 C 17.727 -0.948 -6.582 1.00 . A A . 65 VAL CG2 1 1
6 20234 1 1 65 VAL H H 19.211 -0.179 -9.347 1.00 . A A . 65 VAL H 1 1
6 20235 1 1 65 VAL HA H 16.283 -0.598 -8.892 1.00 . A A . 65 VAL HA 1 1
6 20236 1 1 65 VAL HB H 18.196 1.053 -7.216 1.00 . A A . 65 VAL HB 1 1
6 20237 1 1 65 VAL HG11 H 15.248 0.431 -7.089 1.00 . A A . 65 VAL HG11 1 1
6 20238 1 1 65 VAL HG12 H 16.147 0.859 -5.633 1.00 . A A . 65 VAL HG12 1 1
6 20239 1 1 65 VAL HG13 H 16.047 1.999 -6.975 1.00 . A A . 65 VAL HG13 1 1
6 20240 1 1 65 VAL HG21 H 17.389 -0.886 -5.558 1.00 . A A . 65 VAL HG21 1 1
6 20241 1 1 65 VAL HG22 H 17.240 -1.778 -7.073 1.00 . A A . 65 VAL HG22 1 1
6 20242 1 1 65 VAL HG23 H 18.796 -1.095 -6.600 1.00 . A A . 65 VAL HG23 1 1
6 20243 1 1 65 VAL N N 18.338 -0.622 -9.367 1.00 . A A . 65 VAL N 1 1
6 20244 1 1 65 VAL O O 17.626 2.308 -9.447 1.00 . A A . 65 VAL O 1 1
6 20245 1 1 66 GLU C C 13.934 2.777 -11.151 1.00 . A A . 66 GLU C 1 1
6 20246 1 1 66 GLU CA C 15.455 2.668 -11.008 1.00 . A A . 66 GLU CA 1 1
6 20247 1 1 66 GLU CB C 16.097 2.623 -12.396 1.00 . A A . 66 GLU CB 1 1
6 20248 1 1 66 GLU CD C 17.028 4.191 -14.104 1.00 . A A . 66 GLU CD 1 1
6 20249 1 1 66 GLU CG C 15.899 3.969 -13.095 1.00 . A A . 66 GLU CG 1 1
6 20250 1 1 66 GLU H H 15.192 0.647 -10.313 1.00 . A A . 66 GLU H 1 1
6 20251 1 1 66 GLU HA H 15.828 3.524 -10.463 1.00 . A A . 66 GLU HA 1 1
6 20252 1 1 66 GLU HB2 H 17.155 2.421 -12.296 1.00 . A A . 66 GLU HB2 1 1
6 20253 1 1 66 GLU HB3 H 15.636 1.844 -12.981 1.00 . A A . 66 GLU HB3 1 1
6 20254 1 1 66 GLU HG2 H 14.949 3.970 -13.610 1.00 . A A . 66 GLU HG2 1 1
6 20255 1 1 66 GLU HG3 H 15.912 4.761 -12.363 1.00 . A A . 66 GLU HG3 1 1
6 20256 1 1 66 GLU N N 15.789 1.421 -10.263 1.00 . A A . 66 GLU N 1 1
6 20257 1 1 66 GLU O O 13.325 2.079 -11.936 1.00 . A A . 66 GLU O 1 1
6 20258 1 1 66 GLU OE1 O 16.970 3.599 -15.168 1.00 . A A . 66 GLU OE1 1 1
6 20259 1 1 66 GLU OE2 O 17.932 4.949 -13.793 1.00 . A A . 66 GLU OE2 1 1
6 20260 1 1 67 LEU C C 11.435 4.087 -11.938 1.00 . A A . 67 LEU C 1 1
6 20261 1 1 67 LEU CA C 11.835 3.789 -10.493 1.00 . A A . 67 LEU CA 1 1
6 20262 1 1 67 LEU CB C 11.377 4.933 -9.598 1.00 . A A . 67 LEU CB 1 1
6 20263 1 1 67 LEU CD1 C 13.054 5.672 -7.903 1.00 . A A . 67 LEU CD1 1 1
6 20264 1 1 67 LEU CD2 C 10.765 4.981 -7.179 1.00 . A A . 67 LEU CD2 1 1
6 20265 1 1 67 LEU CG C 11.895 4.713 -8.177 1.00 . A A . 67 LEU CG 1 1
6 20266 1 1 67 LEU H H 13.823 4.197 -9.767 1.00 . A A . 67 LEU H 1 1
6 20267 1 1 67 LEU HA H 11.364 2.882 -10.171 1.00 . A A . 67 LEU HA 1 1
6 20268 1 1 67 LEU HB2 H 11.765 5.854 -9.985 1.00 . A A . 67 LEU HB2 1 1
6 20269 1 1 67 LEU HB3 H 10.298 4.972 -9.585 1.00 . A A . 67 LEU HB3 1 1
6 20270 1 1 67 LEU HD11 H 12.959 6.543 -8.534 1.00 . A A . 67 LEU HD11 1 1
6 20271 1 1 67 LEU HD12 H 13.033 5.975 -6.866 1.00 . A A . 67 LEU HD12 1 1
6 20272 1 1 67 LEU HD13 H 13.990 5.174 -8.114 1.00 . A A . 67 LEU HD13 1 1
6 20273 1 1 67 LEU HD21 H 11.042 5.800 -6.532 1.00 . A A . 67 LEU HD21 1 1
6 20274 1 1 67 LEU HD22 H 9.863 5.235 -7.716 1.00 . A A . 67 LEU HD22 1 1
6 20275 1 1 67 LEU HD23 H 10.592 4.096 -6.585 1.00 . A A . 67 LEU HD23 1 1
6 20276 1 1 67 LEU HG H 12.237 3.693 -8.072 1.00 . A A . 67 LEU HG 1 1
6 20277 1 1 67 LEU N N 13.315 3.644 -10.397 1.00 . A A . 67 LEU N 1 1
6 20278 1 1 67 LEU O O 12.270 4.286 -12.798 1.00 . A A . 67 LEU O 1 1
6 20279 1 1 68 THR C C 8.555 5.420 -13.546 1.00 . A A . 68 THR C 1 1
6 20280 1 1 68 THR CA C 9.693 4.406 -13.595 1.00 . A A . 68 THR CA 1 1
6 20281 1 1 68 THR CB C 9.197 3.114 -14.255 1.00 . A A . 68 THR CB 1 1
6 20282 1 1 68 THR CG2 C 8.690 2.144 -13.185 1.00 . A A . 68 THR CG2 1 1
6 20283 1 1 68 THR H H 9.505 3.959 -11.498 1.00 . A A . 68 THR H 1 1
6 20284 1 1 68 THR HA H 10.500 4.813 -14.171 1.00 . A A . 68 THR HA 1 1
6 20285 1 1 68 THR HB H 10.008 2.653 -14.797 1.00 . A A . 68 THR HB 1 1
6 20286 1 1 68 THR HG1 H 7.694 2.602 -15.379 1.00 . A A . 68 THR HG1 1 1
6 20287 1 1 68 THR HG21 H 9.491 1.482 -12.892 1.00 . A A . 68 THR HG21 1 1
6 20288 1 1 68 THR HG22 H 8.350 2.701 -12.325 1.00 . A A . 68 THR HG22 1 1
6 20289 1 1 68 THR HG23 H 7.872 1.563 -13.585 1.00 . A A . 68 THR HG23 1 1
6 20290 1 1 68 THR N N 10.159 4.121 -12.210 1.00 . A A . 68 THR N 1 1
6 20291 1 1 68 THR O O 8.744 6.602 -13.753 1.00 . A A . 68 THR O 1 1
6 20292 1 1 68 THR OG1 O 8.141 3.422 -15.154 1.00 . A A . 68 THR OG1 1 1
6 20293 1 1 69 GLN C C 6.446 6.924 -12.106 1.00 . A A . 69 GLN C 1 1
6 20294 1 1 69 GLN CA C 6.205 5.875 -13.197 1.00 . A A . 69 GLN CA 1 1
6 20295 1 1 69 GLN CB C 4.947 5.067 -12.871 1.00 . A A . 69 GLN CB 1 1
6 20296 1 1 69 GLN CD C 3.702 4.440 -10.799 1.00 . A A . 69 GLN CD 1 1
6 20297 1 1 69 GLN CG C 5.074 4.460 -11.472 1.00 . A A . 69 GLN CG 1 1
6 20298 1 1 69 GLN H H 7.264 4.002 -13.111 1.00 . A A . 69 GLN H 1 1
6 20299 1 1 69 GLN HA H 6.078 6.370 -14.149 1.00 . A A . 69 GLN HA 1 1
6 20300 1 1 69 GLN HB2 H 4.084 5.714 -12.907 1.00 . A A . 69 GLN HB2 1 1
6 20301 1 1 69 GLN HB3 H 4.831 4.274 -13.596 1.00 . A A . 69 GLN HB3 1 1
6 20302 1 1 69 GLN HE21 H 3.909 2.588 -10.112 1.00 . A A . 69 GLN HE21 1 1
6 20303 1 1 69 GLN HE22 H 2.442 3.347 -9.721 1.00 . A A . 69 GLN HE22 1 1
6 20304 1 1 69 GLN HG2 H 5.453 3.451 -11.552 1.00 . A A . 69 GLN HG2 1 1
6 20305 1 1 69 GLN HG3 H 5.753 5.056 -10.883 1.00 . A A . 69 GLN HG3 1 1
6 20306 1 1 69 GLN N N 7.376 4.958 -13.270 1.00 . A A . 69 GLN N 1 1
6 20307 1 1 69 GLN NE2 N 3.319 3.370 -10.158 1.00 . A A . 69 GLN NE2 1 1
6 20308 1 1 69 GLN O O 7.551 7.389 -11.916 1.00 . A A . 69 GLN O 1 1
6 20309 1 1 69 GLN OE1 O 2.969 5.408 -10.857 1.00 . A A . 69 GLN OE1 1 1
6 20310 1 1 70 GLU C C 5.347 7.704 -8.949 1.00 . A A . 70 GLU C 1 1
6 20311 1 1 70 GLU CA C 5.609 8.329 -10.321 1.00 . A A . 70 GLU CA 1 1
6 20312 1 1 70 GLU CB C 4.633 9.485 -10.546 1.00 . A A . 70 GLU CB 1 1
6 20313 1 1 70 GLU CD C 4.154 11.882 -10.025 1.00 . A A . 70 GLU CD 1 1
6 20314 1 1 70 GLU CG C 5.129 10.726 -9.802 1.00 . A A . 70 GLU CG 1 1
6 20315 1 1 70 GLU H H 4.534 6.929 -11.555 1.00 . A A . 70 GLU H 1 1
6 20316 1 1 70 GLU HA H 6.620 8.705 -10.356 1.00 . A A . 70 GLU HA 1 1
6 20317 1 1 70 GLU HB2 H 4.568 9.700 -11.604 1.00 . A A . 70 GLU HB2 1 1
6 20318 1 1 70 GLU HB3 H 3.657 9.211 -10.173 1.00 . A A . 70 GLU HB3 1 1
6 20319 1 1 70 GLU HG2 H 5.196 10.507 -8.745 1.00 . A A . 70 GLU HG2 1 1
6 20320 1 1 70 GLU HG3 H 6.104 11.003 -10.174 1.00 . A A . 70 GLU HG3 1 1
6 20321 1 1 70 GLU N N 5.423 7.308 -11.390 1.00 . A A . 70 GLU N 1 1
6 20322 1 1 70 GLU O O 4.382 6.994 -8.751 1.00 . A A . 70 GLU O 1 1
6 20323 1 1 70 GLU OE1 O 3.149 11.926 -9.334 1.00 . A A . 70 GLU OE1 1 1
6 20324 1 1 70 GLU OE2 O 4.427 12.705 -10.883 1.00 . A A . 70 GLU OE2 1 1
6 20325 1 1 71 VAL C C 4.708 7.960 -6.046 1.00 . A A . 71 VAL C 1 1
6 20326 1 1 71 VAL CA C 6.011 7.413 -6.634 1.00 . A A . 71 VAL CA 1 1
6 20327 1 1 71 VAL CB C 7.199 7.838 -5.763 1.00 . A A . 71 VAL CB 1 1
6 20328 1 1 71 VAL CG1 C 6.838 7.719 -4.282 1.00 . A A . 71 VAL CG1 1 1
6 20329 1 1 71 VAL CG2 C 8.395 6.935 -6.070 1.00 . A A . 71 VAL CG2 1 1
6 20330 1 1 71 VAL H H 6.966 8.555 -8.183 1.00 . A A . 71 VAL H 1 1
6 20331 1 1 71 VAL HA H 5.962 6.332 -6.681 1.00 . A A . 71 VAL HA 1 1
6 20332 1 1 71 VAL HB H 7.459 8.864 -5.986 1.00 . A A . 71 VAL HB 1 1
6 20333 1 1 71 VAL HG11 H 5.963 7.099 -4.173 1.00 . A A . 71 VAL HG11 1 1
6 20334 1 1 71 VAL HG12 H 7.664 7.275 -3.746 1.00 . A A . 71 VAL HG12 1 1
6 20335 1 1 71 VAL HG13 H 6.635 8.701 -3.882 1.00 . A A . 71 VAL HG13 1 1
6 20336 1 1 71 VAL HG21 H 8.517 6.215 -5.274 1.00 . A A . 71 VAL HG21 1 1
6 20337 1 1 71 VAL HG22 H 8.222 6.414 -7.002 1.00 . A A . 71 VAL HG22 1 1
6 20338 1 1 71 VAL HG23 H 9.289 7.536 -6.154 1.00 . A A . 71 VAL HG23 1 1
6 20339 1 1 71 VAL N N 6.200 7.973 -7.999 1.00 . A A . 71 VAL N 1 1
6 20340 1 1 71 VAL O O 4.300 9.066 -6.340 1.00 . A A . 71 VAL O 1 1
6 20341 1 1 72 ARG C C 3.050 8.206 -3.207 1.00 . A A . 72 ARG C 1 1
6 20342 1 1 72 ARG CA C 2.775 7.679 -4.615 1.00 . A A . 72 ARG CA 1 1
6 20343 1 1 72 ARG CB C 1.761 6.530 -4.544 1.00 . A A . 72 ARG CB 1 1
6 20344 1 1 72 ARG CD C 1.880 6.190 -7.018 1.00 . A A . 72 ARG CD 1 1
6 20345 1 1 72 ARG CG C 2.044 5.515 -5.655 1.00 . A A . 72 ARG CG 1 1
6 20346 1 1 72 ARG CZ C -0.136 7.305 -7.762 1.00 . A A . 72 ARG CZ 1 1
6 20347 1 1 72 ARG H H 4.398 6.305 -4.993 1.00 . A A . 72 ARG H 1 1
6 20348 1 1 72 ARG HA H 2.373 8.476 -5.223 1.00 . A A . 72 ARG HA 1 1
6 20349 1 1 72 ARG HB2 H 1.837 6.044 -3.583 1.00 . A A . 72 ARG HB2 1 1
6 20350 1 1 72 ARG HB3 H 0.765 6.926 -4.668 1.00 . A A . 72 ARG HB3 1 1
6 20351 1 1 72 ARG HD2 H 2.240 7.207 -6.962 1.00 . A A . 72 ARG HD2 1 1
6 20352 1 1 72 ARG HD3 H 2.450 5.648 -7.759 1.00 . A A . 72 ARG HD3 1 1
6 20353 1 1 72 ARG HE H -0.072 5.358 -7.381 1.00 . A A . 72 ARG HE 1 1
6 20354 1 1 72 ARG HG2 H 3.053 5.142 -5.555 1.00 . A A . 72 ARG HG2 1 1
6 20355 1 1 72 ARG HG3 H 1.347 4.693 -5.577 1.00 . A A . 72 ARG HG3 1 1
6 20356 1 1 72 ARG HH11 H 0.577 8.356 -6.214 1.00 . A A . 72 ARG HH11 1 1
6 20357 1 1 72 ARG HH12 H -0.425 9.237 -7.320 1.00 . A A . 72 ARG HH12 1 1
6 20358 1 1 72 ARG HH21 H -0.984 6.515 -9.395 1.00 . A A . 72 ARG HH21 1 1
6 20359 1 1 72 ARG HH22 H -1.308 8.193 -9.122 1.00 . A A . 72 ARG HH22 1 1
6 20360 1 1 72 ARG N N 4.051 7.195 -5.218 1.00 . A A . 72 ARG N 1 1
6 20361 1 1 72 ARG NE N 0.441 6.192 -7.401 1.00 . A A . 72 ARG NE 1 1
6 20362 1 1 72 ARG NH1 N 0.017 8.384 -7.042 1.00 . A A . 72 ARG NH1 1 1
6 20363 1 1 72 ARG NH2 N -0.866 7.340 -8.844 1.00 . A A . 72 ARG NH2 1 1
6 20364 1 1 72 ARG O O 3.685 7.556 -2.402 1.00 . A A . 72 ARG O 1 1
6 20365 1 1 73 ALA C C 1.597 10.787 -1.128 1.00 . A A . 73 ALA C 1 1
6 20366 1 1 73 ALA CA C 2.811 9.954 -1.544 1.00 . A A . 73 ALA CA 1 1
6 20367 1 1 73 ALA CB C 4.055 10.845 -1.573 1.00 . A A . 73 ALA CB 1 1
6 20368 1 1 73 ALA H H 2.068 9.894 -3.566 1.00 . A A . 73 ALA H 1 1
6 20369 1 1 73 ALA HA H 2.958 9.152 -0.837 1.00 . A A . 73 ALA HA 1 1
6 20370 1 1 73 ALA HB1 H 4.713 10.570 -0.762 1.00 . A A . 73 ALA HB1 1 1
6 20371 1 1 73 ALA HB2 H 4.569 10.716 -2.514 1.00 . A A . 73 ALA HB2 1 1
6 20372 1 1 73 ALA HB3 H 3.760 11.878 -1.462 1.00 . A A . 73 ALA HB3 1 1
6 20373 1 1 73 ALA N N 2.577 9.384 -2.902 1.00 . A A . 73 ALA N 1 1
6 20374 1 1 73 ALA O O 1.065 11.555 -1.904 1.00 . A A . 73 ALA O 1 1
6 20375 1 1 74 VAL C C -0.109 11.398 2.076 1.00 . A A . 74 VAL C 1 1
6 20376 1 1 74 VAL CA C -0.029 11.429 0.548 1.00 . A A . 74 VAL CA 1 1
6 20377 1 1 74 VAL CB C -1.326 10.839 -0.028 1.00 . A A . 74 VAL CB 1 1
6 20378 1 1 74 VAL CG1 C -2.058 11.917 -0.827 1.00 . A A . 74 VAL CG1 1 1
6 20379 1 1 74 VAL CG2 C -1.017 9.651 -0.948 1.00 . A A . 74 VAL CG2 1 1
6 20380 1 1 74 VAL H H 1.594 10.016 0.703 1.00 . A A . 74 VAL H 1 1
6 20381 1 1 74 VAL HA H 0.074 12.452 0.219 1.00 . A A . 74 VAL HA 1 1
6 20382 1 1 74 VAL HB H -1.958 10.509 0.785 1.00 . A A . 74 VAL HB 1 1
6 20383 1 1 74 VAL HG11 H -1.752 12.892 -0.478 1.00 . A A . 74 VAL HG11 1 1
6 20384 1 1 74 VAL HG12 H -1.816 11.817 -1.873 1.00 . A A . 74 VAL HG12 1 1
6 20385 1 1 74 VAL HG13 H -3.123 11.805 -0.691 1.00 . A A . 74 VAL HG13 1 1
6 20386 1 1 74 VAL HG21 H -0.690 10.015 -1.911 1.00 . A A . 74 VAL HG21 1 1
6 20387 1 1 74 VAL HG22 H -0.237 9.047 -0.508 1.00 . A A . 74 VAL HG22 1 1
6 20388 1 1 74 VAL HG23 H -1.906 9.051 -1.073 1.00 . A A . 74 VAL HG23 1 1
6 20389 1 1 74 VAL N N 1.153 10.642 0.091 1.00 . A A . 74 VAL N 1 1
6 20390 1 1 74 VAL O O 0.384 10.491 2.716 1.00 . A A . 74 VAL O 1 1
6 20391 1 1 75 ALA C C 0.508 12.183 4.786 1.00 . A A . 75 ALA C 1 1
6 20392 1 1 75 ALA CA C -0.861 12.411 4.145 1.00 . A A . 75 ALA CA 1 1
6 20393 1 1 75 ALA CB C -1.819 11.305 4.591 1.00 . A A . 75 ALA CB 1 1
6 20394 1 1 75 ALA H H -1.131 13.098 2.122 1.00 . A A . 75 ALA H 1 1
6 20395 1 1 75 ALA HA H -1.249 13.370 4.454 1.00 . A A . 75 ALA HA 1 1
6 20396 1 1 75 ALA HB1 H -2.404 11.653 5.428 1.00 . A A . 75 ALA HB1 1 1
6 20397 1 1 75 ALA HB2 H -2.476 11.048 3.773 1.00 . A A . 75 ALA HB2 1 1
6 20398 1 1 75 ALA HB3 H -1.251 10.435 4.885 1.00 . A A . 75 ALA HB3 1 1
6 20399 1 1 75 ALA N N -0.736 12.381 2.660 1.00 . A A . 75 ALA N 1 1
6 20400 1 1 75 ALA O O 1.533 12.497 4.217 1.00 . A A . 75 ALA O 1 1
6 20401 1 1 76 ASN C C 2.366 10.015 6.229 1.00 . A A . 76 ASN C 1 1
6 20402 1 1 76 ASN CA C 1.826 11.382 6.655 1.00 . A A . 76 ASN CA 1 1
6 20403 1 1 76 ASN CB C 1.616 11.399 8.171 1.00 . A A . 76 ASN CB 1 1
6 20404 1 1 76 ASN CG C 1.302 12.825 8.625 1.00 . A A . 76 ASN CG 1 1
6 20405 1 1 76 ASN H H -0.313 11.388 6.411 1.00 . A A . 76 ASN H 1 1
6 20406 1 1 76 ASN HA H 2.534 12.149 6.381 1.00 . A A . 76 ASN HA 1 1
6 20407 1 1 76 ASN HB2 H 0.790 10.749 8.427 1.00 . A A . 76 ASN HB2 1 1
6 20408 1 1 76 ASN HB3 H 2.512 11.054 8.663 1.00 . A A . 76 ASN HB3 1 1
6 20409 1 1 76 ASN HD21 H 0.524 12.255 10.361 1.00 . A A . 76 ASN HD21 1 1
6 20410 1 1 76 ASN HD22 H 0.537 13.931 10.087 1.00 . A A . 76 ASN HD22 1 1
6 20411 1 1 76 ASN N N 0.527 11.634 5.971 1.00 . A A . 76 ASN N 1 1
6 20412 1 1 76 ASN ND2 N 0.742 13.020 9.787 1.00 . A A . 76 ASN ND2 1 1
6 20413 1 1 76 ASN O O 3.237 9.455 6.863 1.00 . A A . 76 ASN O 1 1
6 20414 1 1 76 ASN OD1 O 1.572 13.774 7.914 1.00 . A A . 76 ASN OD1 1 1
6 20415 1 1 77 GLU C C 2.819 8.283 3.242 1.00 . A A . 77 GLU C 1 1
6 20416 1 1 77 GLU CA C 2.335 8.152 4.683 1.00 . A A . 77 GLU CA 1 1
6 20417 1 1 77 GLU CB C 1.187 7.144 4.737 1.00 . A A . 77 GLU CB 1 1
6 20418 1 1 77 GLU CD C 0.268 5.577 6.452 1.00 . A A . 77 GLU CD 1 1
6 20419 1 1 77 GLU CG C 1.534 6.021 5.716 1.00 . A A . 77 GLU CG 1 1
6 20420 1 1 77 GLU H H 1.153 9.945 4.660 1.00 . A A . 77 GLU H 1 1
6 20421 1 1 77 GLU HA H 3.146 7.811 5.308 1.00 . A A . 77 GLU HA 1 1
6 20422 1 1 77 GLU HB2 H 0.291 7.642 5.063 1.00 . A A . 77 GLU HB2 1 1
6 20423 1 1 77 GLU HB3 H 1.026 6.728 3.757 1.00 . A A . 77 GLU HB3 1 1
6 20424 1 1 77 GLU HG2 H 1.948 5.184 5.172 1.00 . A A . 77 GLU HG2 1 1
6 20425 1 1 77 GLU HG3 H 2.258 6.379 6.433 1.00 . A A . 77 GLU HG3 1 1
6 20426 1 1 77 GLU N N 1.854 9.476 5.156 1.00 . A A . 77 GLU N 1 1
6 20427 1 1 77 GLU O O 3.128 9.360 2.772 1.00 . A A . 77 GLU O 1 1
6 20428 1 1 77 GLU OE1 O -0.232 6.353 7.250 1.00 . A A . 77 GLU OE1 1 1
6 20429 1 1 77 GLU OE2 O -0.179 4.470 6.205 1.00 . A A . 77 GLU OE2 1 1
6 20430 1 1 78 ALA C C 3.370 5.833 0.538 1.00 . A A . 78 ALA C 1 1
6 20431 1 1 78 ALA CA C 3.341 7.247 1.122 1.00 . A A . 78 ALA CA 1 1
6 20432 1 1 78 ALA CB C 4.744 7.856 1.063 1.00 . A A . 78 ALA CB 1 1
6 20433 1 1 78 ALA H H 2.625 6.338 2.940 1.00 . A A . 78 ALA H 1 1
6 20434 1 1 78 ALA HA H 2.660 7.857 0.547 1.00 . A A . 78 ALA HA 1 1
6 20435 1 1 78 ALA HB1 H 4.717 8.768 0.487 1.00 . A A . 78 ALA HB1 1 1
6 20436 1 1 78 ALA HB2 H 5.085 8.074 2.065 1.00 . A A . 78 ALA HB2 1 1
6 20437 1 1 78 ALA HB3 H 5.422 7.157 0.597 1.00 . A A . 78 ALA HB3 1 1
6 20438 1 1 78 ALA N N 2.882 7.192 2.537 1.00 . A A . 78 ALA N 1 1
6 20439 1 1 78 ALA O O 3.400 4.855 1.256 1.00 . A A . 78 ALA O 1 1
6 20440 1 1 79 ALA C C 4.092 4.476 -2.754 1.00 . A A . 79 ALA C 1 1
6 20441 1 1 79 ALA CA C 3.389 4.372 -1.398 1.00 . A A . 79 ALA CA 1 1
6 20442 1 1 79 ALA CB C 1.957 3.873 -1.600 1.00 . A A . 79 ALA CB 1 1
6 20443 1 1 79 ALA H H 3.336 6.523 -1.321 1.00 . A A . 79 ALA H 1 1
6 20444 1 1 79 ALA HA H 3.926 3.683 -0.763 1.00 . A A . 79 ALA HA 1 1
6 20445 1 1 79 ALA HB1 H 1.540 3.576 -0.649 1.00 . A A . 79 ALA HB1 1 1
6 20446 1 1 79 ALA HB2 H 1.356 4.664 -2.024 1.00 . A A . 79 ALA HB2 1 1
6 20447 1 1 79 ALA HB3 H 1.961 3.026 -2.272 1.00 . A A . 79 ALA HB3 1 1
6 20448 1 1 79 ALA N N 3.361 5.719 -0.761 1.00 . A A . 79 ALA N 1 1
6 20449 1 1 79 ALA O O 3.816 5.365 -3.534 1.00 . A A . 79 ALA O 1 1
6 20450 1 1 80 PHE C C 6.077 2.266 -4.843 1.00 . A A . 80 PHE C 1 1
6 20451 1 1 80 PHE CA C 5.697 3.662 -4.363 1.00 . A A . 80 PHE CA 1 1
6 20452 1 1 80 PHE CB C 6.953 4.525 -4.233 1.00 . A A . 80 PHE CB 1 1
6 20453 1 1 80 PHE CD1 C 7.927 3.827 -2.010 1.00 . A A . 80 PHE CD1 1 1
6 20454 1 1 80 PHE CD2 C 9.060 3.143 -4.043 1.00 . A A . 80 PHE CD2 1 1
6 20455 1 1 80 PHE CE1 C 8.906 3.176 -1.246 1.00 . A A . 80 PHE CE1 1 1
6 20456 1 1 80 PHE CE2 C 10.039 2.491 -3.278 1.00 . A A . 80 PHE CE2 1 1
6 20457 1 1 80 PHE CG C 8.004 3.810 -3.409 1.00 . A A . 80 PHE CG 1 1
6 20458 1 1 80 PHE CZ C 9.962 2.508 -1.879 1.00 . A A . 80 PHE CZ 1 1
6 20459 1 1 80 PHE H H 5.217 2.870 -2.415 1.00 . A A . 80 PHE H 1 1
6 20460 1 1 80 PHE HA H 5.035 4.109 -5.090 1.00 . A A . 80 PHE HA 1 1
6 20461 1 1 80 PHE HB2 H 7.347 4.732 -5.217 1.00 . A A . 80 PHE HB2 1 1
6 20462 1 1 80 PHE HB3 H 6.695 5.451 -3.753 1.00 . A A . 80 PHE HB3 1 1
6 20463 1 1 80 PHE HD1 H 7.114 4.341 -1.520 1.00 . A A . 80 PHE HD1 1 1
6 20464 1 1 80 PHE HD2 H 9.120 3.129 -5.121 1.00 . A A . 80 PHE HD2 1 1
6 20465 1 1 80 PHE HE1 H 8.846 3.190 -0.168 1.00 . A A . 80 PHE HE1 1 1
6 20466 1 1 80 PHE HE2 H 10.852 1.977 -3.767 1.00 . A A . 80 PHE HE2 1 1
6 20467 1 1 80 PHE HZ H 10.717 2.004 -1.287 1.00 . A A . 80 PHE HZ 1 1
6 20468 1 1 80 PHE N N 4.998 3.583 -3.050 1.00 . A A . 80 PHE N 1 1
6 20469 1 1 80 PHE O O 6.082 1.315 -4.090 1.00 . A A . 80 PHE O 1 1
6 20470 1 1 81 ALA C C 7.918 0.994 -7.651 1.00 . A A . 81 ALA C 1 1
6 20471 1 1 81 ALA CA C 6.769 0.818 -6.658 1.00 . A A . 81 ALA CA 1 1
6 20472 1 1 81 ALA CB C 5.566 0.209 -7.380 1.00 . A A . 81 ALA CB 1 1
6 20473 1 1 81 ALA H H 6.374 2.935 -6.682 1.00 . A A . 81 ALA H 1 1
6 20474 1 1 81 ALA HA H 7.078 0.163 -5.857 1.00 . A A . 81 ALA HA 1 1
6 20475 1 1 81 ALA HB1 H 5.574 -0.862 -7.250 1.00 . A A . 81 ALA HB1 1 1
6 20476 1 1 81 ALA HB2 H 4.654 0.616 -6.967 1.00 . A A . 81 ALA HB2 1 1
6 20477 1 1 81 ALA HB3 H 5.621 0.443 -8.433 1.00 . A A . 81 ALA HB3 1 1
6 20478 1 1 81 ALA N N 6.391 2.146 -6.100 1.00 . A A . 81 ALA N 1 1
6 20479 1 1 81 ALA O O 8.044 2.017 -8.296 1.00 . A A . 81 ALA O 1 1
6 20480 1 1 82 PHE C C 10.235 -1.271 -9.279 1.00 . A A . 82 PHE C 1 1
6 20481 1 1 82 PHE CA C 9.892 0.114 -8.739 1.00 . A A . 82 PHE CA 1 1
6 20482 1 1 82 PHE CB C 11.117 0.690 -8.027 1.00 . A A . 82 PHE CB 1 1
6 20483 1 1 82 PHE CD1 C 10.316 0.353 -5.658 1.00 . A A . 82 PHE CD1 1 1
6 20484 1 1 82 PHE CD2 C 12.308 -0.817 -6.395 1.00 . A A . 82 PHE CD2 1 1
6 20485 1 1 82 PHE CE1 C 10.440 -0.233 -4.392 1.00 . A A . 82 PHE CE1 1 1
6 20486 1 1 82 PHE CE2 C 12.433 -1.401 -5.128 1.00 . A A . 82 PHE CE2 1 1
6 20487 1 1 82 PHE CG C 11.249 0.061 -6.660 1.00 . A A . 82 PHE CG 1 1
6 20488 1 1 82 PHE CZ C 11.498 -1.109 -4.127 1.00 . A A . 82 PHE CZ 1 1
6 20489 1 1 82 PHE H H 8.635 -0.814 -7.258 1.00 . A A . 82 PHE H 1 1
6 20490 1 1 82 PHE HA H 9.616 0.762 -9.558 1.00 . A A . 82 PHE HA 1 1
6 20491 1 1 82 PHE HB2 H 12.002 0.478 -8.608 1.00 . A A . 82 PHE HB2 1 1
6 20492 1 1 82 PHE HB3 H 11.004 1.757 -7.923 1.00 . A A . 82 PHE HB3 1 1
6 20493 1 1 82 PHE HD1 H 9.499 1.030 -5.862 1.00 . A A . 82 PHE HD1 1 1
6 20494 1 1 82 PHE HD2 H 13.028 -1.041 -7.166 1.00 . A A . 82 PHE HD2 1 1
6 20495 1 1 82 PHE HE1 H 9.719 -0.007 -3.620 1.00 . A A . 82 PHE HE1 1 1
6 20496 1 1 82 PHE HE2 H 13.249 -2.078 -4.925 1.00 . A A . 82 PHE HE2 1 1
6 20497 1 1 82 PHE HZ H 11.594 -1.562 -3.152 1.00 . A A . 82 PHE HZ 1 1
6 20498 1 1 82 PHE N N 8.755 0.005 -7.785 1.00 . A A . 82 PHE N 1 1
6 20499 1 1 82 PHE O O 9.541 -2.236 -9.032 1.00 . A A . 82 PHE O 1 1
6 20500 1 1 83 THR C C 13.127 -3.027 -10.139 1.00 . A A . 83 THR C 1 1
6 20501 1 1 83 THR CA C 11.699 -2.696 -10.568 1.00 . A A . 83 THR CA 1 1
6 20502 1 1 83 THR CB C 11.627 -2.648 -12.092 1.00 . A A . 83 THR CB 1 1
6 20503 1 1 83 THR CG2 C 10.546 -3.609 -12.572 1.00 . A A . 83 THR CG2 1 1
6 20504 1 1 83 THR H H 11.849 -0.583 -10.197 1.00 . A A . 83 THR H 1 1
6 20505 1 1 83 THR HA H 11.027 -3.456 -10.200 1.00 . A A . 83 THR HA 1 1
6 20506 1 1 83 THR HB H 12.578 -2.943 -12.509 1.00 . A A . 83 THR HB 1 1
6 20507 1 1 83 THR HG1 H 11.774 -1.158 -13.335 1.00 . A A . 83 THR HG1 1 1
6 20508 1 1 83 THR HG21 H 11.003 -4.417 -13.123 1.00 . A A . 83 THR HG21 1 1
6 20509 1 1 83 THR HG22 H 10.018 -4.008 -11.719 1.00 . A A . 83 THR HG22 1 1
6 20510 1 1 83 THR HG23 H 9.855 -3.082 -13.210 1.00 . A A . 83 THR HG23 1 1
6 20511 1 1 83 THR N N 11.305 -1.375 -10.013 1.00 . A A . 83 THR N 1 1
6 20512 1 1 83 THR O O 13.986 -2.171 -10.093 1.00 . A A . 83 THR O 1 1
6 20513 1 1 83 THR OG1 O 11.313 -1.327 -12.510 1.00 . A A . 83 THR OG1 1 1
6 20514 1 1 84 VAL C C 15.381 -5.543 -10.493 1.00 . A A . 84 VAL C 1 1
6 20515 1 1 84 VAL CA C 14.763 -4.653 -9.417 1.00 . A A . 84 VAL CA 1 1
6 20516 1 1 84 VAL CB C 14.710 -5.417 -8.097 1.00 . A A . 84 VAL CB 1 1
6 20517 1 1 84 VAL CG1 C 16.131 -5.612 -7.575 1.00 . A A . 84 VAL CG1 1 1
6 20518 1 1 84 VAL CG2 C 13.898 -4.620 -7.074 1.00 . A A . 84 VAL CG2 1 1
6 20519 1 1 84 VAL H H 12.679 -4.944 -9.884 1.00 . A A . 84 VAL H 1 1
6 20520 1 1 84 VAL HA H 15.365 -3.763 -9.295 1.00 . A A . 84 VAL HA 1 1
6 20521 1 1 84 VAL HB H 14.249 -6.381 -8.256 1.00 . A A . 84 VAL HB 1 1
6 20522 1 1 84 VAL HG11 H 16.729 -6.095 -8.335 1.00 . A A . 84 VAL HG11 1 1
6 20523 1 1 84 VAL HG12 H 16.561 -4.650 -7.337 1.00 . A A . 84 VAL HG12 1 1
6 20524 1 1 84 VAL HG13 H 16.110 -6.226 -6.689 1.00 . A A . 84 VAL HG13 1 1
6 20525 1 1 84 VAL HG21 H 14.570 -4.138 -6.379 1.00 . A A . 84 VAL HG21 1 1
6 20526 1 1 84 VAL HG22 H 13.311 -3.872 -7.586 1.00 . A A . 84 VAL HG22 1 1
6 20527 1 1 84 VAL HG23 H 13.241 -5.289 -6.536 1.00 . A A . 84 VAL HG23 1 1
6 20528 1 1 84 VAL N N 13.387 -4.266 -9.834 1.00 . A A . 84 VAL N 1 1
6 20529 1 1 84 VAL O O 14.960 -6.662 -10.701 1.00 . A A . 84 VAL O 1 1
6 20530 1 1 85 SER C C 18.385 -6.362 -11.757 1.00 . A A . 85 SER C 1 1
6 20531 1 1 85 SER CA C 17.022 -5.872 -12.243 1.00 . A A . 85 SER CA 1 1
6 20532 1 1 85 SER CB C 17.207 -5.019 -13.498 1.00 . A A . 85 SER CB 1 1
6 20533 1 1 85 SER H H 16.700 -4.149 -10.990 1.00 . A A . 85 SER H 1 1
6 20534 1 1 85 SER HA H 16.395 -6.720 -12.475 1.00 . A A . 85 SER HA 1 1
6 20535 1 1 85 SER HB2 H 18.103 -5.323 -14.013 1.00 . A A . 85 SER HB2 1 1
6 20536 1 1 85 SER HB3 H 16.355 -5.152 -14.152 1.00 . A A . 85 SER HB3 1 1
6 20537 1 1 85 SER HG H 16.568 -3.180 -13.480 1.00 . A A . 85 SER HG 1 1
6 20538 1 1 85 SER N N 16.377 -5.054 -11.178 1.00 . A A . 85 SER N 1 1
6 20539 1 1 85 SER O O 19.298 -5.589 -11.555 1.00 . A A . 85 SER O 1 1
6 20540 1 1 85 SER OG O 17.324 -3.652 -13.123 1.00 . A A . 85 SER OG 1 1
6 20541 1 1 86 PHE C C 20.294 -9.305 -12.013 1.00 . A A . 86 PHE C 1 1
6 20542 1 1 86 PHE CA C 19.835 -8.176 -11.089 1.00 . A A . 86 PHE CA 1 1
6 20543 1 1 86 PHE CB C 19.676 -8.713 -9.668 1.00 . A A . 86 PHE CB 1 1
6 20544 1 1 86 PHE CD1 C 17.162 -8.605 -9.493 1.00 . A A . 86 PHE CD1 1 1
6 20545 1 1 86 PHE CD2 C 18.241 -10.776 -9.443 1.00 . A A . 86 PHE CD2 1 1
6 20546 1 1 86 PHE CE1 C 15.912 -9.223 -9.369 1.00 . A A . 86 PHE CE1 1 1
6 20547 1 1 86 PHE CE2 C 16.991 -11.394 -9.319 1.00 . A A . 86 PHE CE2 1 1
6 20548 1 1 86 PHE CG C 18.327 -9.381 -9.530 1.00 . A A . 86 PHE CG 1 1
6 20549 1 1 86 PHE CZ C 15.827 -10.617 -9.282 1.00 . A A . 86 PHE CZ 1 1
6 20550 1 1 86 PHE H H 17.782 -8.253 -11.732 1.00 . A A . 86 PHE H 1 1
6 20551 1 1 86 PHE HA H 20.571 -7.386 -11.094 1.00 . A A . 86 PHE HA 1 1
6 20552 1 1 86 PHE HB2 H 20.456 -9.429 -9.465 1.00 . A A . 86 PHE HB2 1 1
6 20553 1 1 86 PHE HB3 H 19.746 -7.898 -8.965 1.00 . A A . 86 PHE HB3 1 1
6 20554 1 1 86 PHE HD1 H 17.229 -7.529 -9.561 1.00 . A A . 86 PHE HD1 1 1
6 20555 1 1 86 PHE HD2 H 19.140 -11.374 -9.472 1.00 . A A . 86 PHE HD2 1 1
6 20556 1 1 86 PHE HE1 H 15.014 -8.623 -9.340 1.00 . A A . 86 PHE HE1 1 1
6 20557 1 1 86 PHE HE2 H 16.925 -12.469 -9.252 1.00 . A A . 86 PHE HE2 1 1
6 20558 1 1 86 PHE HZ H 14.862 -11.094 -9.186 1.00 . A A . 86 PHE HZ 1 1
6 20559 1 1 86 PHE N N 18.530 -7.643 -11.565 1.00 . A A . 86 PHE N 1 1
6 20560 1 1 86 PHE O O 19.494 -10.031 -12.569 1.00 . A A . 86 PHE O 1 1
6 20561 1 1 87 GLU C C 22.345 -11.802 -12.245 1.00 . A A . 87 GLU C 1 1
6 20562 1 1 87 GLU CA C 22.090 -10.540 -13.070 1.00 . A A . 87 GLU CA 1 1
6 20563 1 1 87 GLU CB C 23.395 -10.087 -13.726 1.00 . A A . 87 GLU CB 1 1
6 20564 1 1 87 GLU CD C 24.525 -9.879 -15.946 1.00 . A A . 87 GLU CD 1 1
6 20565 1 1 87 GLU CG C 23.476 -10.653 -15.146 1.00 . A A . 87 GLU CG 1 1
6 20566 1 1 87 GLU H H 22.206 -8.861 -11.723 1.00 . A A . 87 GLU H 1 1
6 20567 1 1 87 GLU HA H 21.357 -10.752 -13.835 1.00 . A A . 87 GLU HA 1 1
6 20568 1 1 87 GLU HB2 H 23.422 -9.008 -13.766 1.00 . A A . 87 GLU HB2 1 1
6 20569 1 1 87 GLU HB3 H 24.232 -10.448 -13.149 1.00 . A A . 87 GLU HB3 1 1
6 20570 1 1 87 GLU HG2 H 23.753 -11.697 -15.102 1.00 . A A . 87 GLU HG2 1 1
6 20571 1 1 87 GLU HG3 H 22.514 -10.556 -15.628 1.00 . A A . 87 GLU HG3 1 1
6 20572 1 1 87 GLU N N 21.578 -9.458 -12.181 1.00 . A A . 87 GLU N 1 1
6 20573 1 1 87 GLU O O 22.157 -11.821 -11.045 1.00 . A A . 87 GLU O 1 1
6 20574 1 1 87 GLU OE1 O 24.992 -8.867 -15.451 1.00 . A A . 87 GLU OE1 1 1
6 20575 1 1 87 GLU OE2 O 24.845 -10.313 -17.041 1.00 . A A . 87 GLU OE2 1 1
6 20576 1 1 88 PHE C C 24.281 -14.801 -12.722 1.00 . A A . 88 PHE C 1 1
6 20577 1 1 88 PHE CA C 23.039 -14.120 -12.139 1.00 . A A . 88 PHE CA 1 1
6 20578 1 1 88 PHE CB C 21.830 -15.042 -12.266 1.00 . A A . 88 PHE CB 1 1
6 20579 1 1 88 PHE CD1 C 21.597 -14.929 -9.757 1.00 . A A . 88 PHE CD1 1 1
6 20580 1 1 88 PHE CD2 C 19.592 -14.869 -11.120 1.00 . A A . 88 PHE CD2 1 1
6 20581 1 1 88 PHE CE1 C 20.812 -14.836 -8.600 1.00 . A A . 88 PHE CE1 1 1
6 20582 1 1 88 PHE CE2 C 18.808 -14.776 -9.964 1.00 . A A . 88 PHE CE2 1 1
6 20583 1 1 88 PHE CG C 20.986 -14.946 -11.018 1.00 . A A . 88 PHE CG 1 1
6 20584 1 1 88 PHE CZ C 19.418 -14.760 -8.704 1.00 . A A . 88 PHE CZ 1 1
6 20585 1 1 88 PHE H H 22.917 -12.820 -13.851 1.00 . A A . 88 PHE H 1 1
6 20586 1 1 88 PHE HA H 23.207 -13.895 -11.101 1.00 . A A . 88 PHE HA 1 1
6 20587 1 1 88 PHE HB2 H 21.246 -14.737 -13.116 1.00 . A A . 88 PHE HB2 1 1
6 20588 1 1 88 PHE HB3 H 22.159 -16.061 -12.402 1.00 . A A . 88 PHE HB3 1 1
6 20589 1 1 88 PHE HD1 H 22.672 -14.989 -9.676 1.00 . A A . 88 PHE HD1 1 1
6 20590 1 1 88 PHE HD2 H 19.121 -14.881 -12.092 1.00 . A A . 88 PHE HD2 1 1
6 20591 1 1 88 PHE HE1 H 21.283 -14.823 -7.628 1.00 . A A . 88 PHE HE1 1 1
6 20592 1 1 88 PHE HE2 H 17.733 -14.716 -10.044 1.00 . A A . 88 PHE HE2 1 1
6 20593 1 1 88 PHE HZ H 18.814 -14.688 -7.812 1.00 . A A . 88 PHE HZ 1 1
6 20594 1 1 88 PHE N N 22.773 -12.858 -12.882 1.00 . A A . 88 PHE N 1 1
6 20595 1 1 88 PHE O O 25.055 -14.190 -13.433 1.00 . A A . 88 PHE O 1 1
6 20596 1 1 89 GLN C C 25.428 -17.141 -14.442 1.00 . A A . 89 GLN C 1 1
6 20597 1 1 89 GLN CA C 25.684 -16.759 -12.984 1.00 . A A . 89 GLN CA 1 1
6 20598 1 1 89 GLN CB C 26.017 -18.028 -12.180 1.00 . A A . 89 GLN CB 1 1
6 20599 1 1 89 GLN CD C 25.225 -19.678 -10.478 1.00 . A A . 89 GLN CD 1 1
6 20600 1 1 89 GLN CG C 24.856 -18.419 -11.266 1.00 . A A . 89 GLN CG 1 1
6 20601 1 1 89 GLN H H 23.849 -16.532 -11.861 1.00 . A A . 89 GLN H 1 1
6 20602 1 1 89 GLN HA H 26.526 -16.086 -12.939 1.00 . A A . 89 GLN HA 1 1
6 20603 1 1 89 GLN HB2 H 26.218 -18.840 -12.865 1.00 . A A . 89 GLN HB2 1 1
6 20604 1 1 89 GLN HB3 H 26.894 -17.847 -11.579 1.00 . A A . 89 GLN HB3 1 1
6 20605 1 1 89 GLN HE21 H 24.741 -20.916 -11.954 1.00 . A A . 89 GLN HE21 1 1
6 20606 1 1 89 GLN HE22 H 25.315 -21.660 -10.540 1.00 . A A . 89 GLN HE22 1 1
6 20607 1 1 89 GLN HG2 H 24.657 -17.608 -10.581 1.00 . A A . 89 GLN HG2 1 1
6 20608 1 1 89 GLN HG3 H 23.977 -18.613 -11.862 1.00 . A A . 89 GLN HG3 1 1
6 20609 1 1 89 GLN N N 24.482 -16.058 -12.433 1.00 . A A . 89 GLN N 1 1
6 20610 1 1 89 GLN NE2 N 25.082 -20.848 -11.038 1.00 . A A . 89 GLN NE2 1 1
6 20611 1 1 89 GLN O O 25.447 -18.302 -14.802 1.00 . A A . 89 GLN O 1 1
6 20612 1 1 89 GLN OE1 O 25.648 -19.595 -9.342 1.00 . A A . 89 GLN OE1 1 1
6 20613 1 1 90 GLY C C 23.492 -16.172 -17.084 1.00 . A A . 90 GLY C 1 1
6 20614 1 1 90 GLY CA C 24.945 -16.487 -16.726 1.00 . A A . 90 GLY CA 1 1
6 20615 1 1 90 GLY H H 25.187 -15.244 -14.982 1.00 . A A . 90 GLY H 1 1
6 20616 1 1 90 GLY HA2 H 25.605 -15.895 -17.342 1.00 . A A . 90 GLY HA2 1 1
6 20617 1 1 90 GLY HA3 H 25.134 -17.534 -16.902 1.00 . A A . 90 GLY HA3 1 1
6 20618 1 1 90 GLY N N 25.195 -16.175 -15.290 1.00 . A A . 90 GLY N 1 1
6 20619 1 1 90 GLY O O 23.051 -16.410 -18.190 1.00 . A A . 90 GLY O 1 1
6 20620 1 1 91 ARG C C 20.972 -13.940 -15.877 1.00 . A A . 91 ARG C 1 1
6 20621 1 1 91 ARG CA C 21.317 -15.316 -16.453 1.00 . A A . 91 ARG CA 1 1
6 20622 1 1 91 ARG CB C 20.413 -16.373 -15.814 1.00 . A A . 91 ARG CB 1 1
6 20623 1 1 91 ARG CD C 19.715 -18.720 -16.305 1.00 . A A . 91 ARG CD 1 1
6 20624 1 1 91 ARG CG C 19.890 -17.320 -16.895 1.00 . A A . 91 ARG CG 1 1
6 20625 1 1 91 ARG CZ C 20.632 -19.735 -18.303 1.00 . A A . 91 ARG CZ 1 1
6 20626 1 1 91 ARG H H 23.114 -15.458 -15.271 1.00 . A A . 91 ARG H 1 1
6 20627 1 1 91 ARG HA H 21.162 -15.308 -17.521 1.00 . A A . 91 ARG HA 1 1
6 20628 1 1 91 ARG HB2 H 20.977 -16.935 -15.084 1.00 . A A . 91 ARG HB2 1 1
6 20629 1 1 91 ARG HB3 H 19.578 -15.888 -15.330 1.00 . A A . 91 ARG HB3 1 1
6 20630 1 1 91 ARG HD2 H 20.540 -18.938 -15.643 1.00 . A A . 91 ARG HD2 1 1
6 20631 1 1 91 ARG HD3 H 18.788 -18.764 -15.751 1.00 . A A . 91 ARG HD3 1 1
6 20632 1 1 91 ARG HE H 18.954 -20.374 -17.456 1.00 . A A . 91 ARG HE 1 1
6 20633 1 1 91 ARG HG2 H 18.938 -16.959 -17.259 1.00 . A A . 91 ARG HG2 1 1
6 20634 1 1 91 ARG HG3 H 20.596 -17.361 -17.711 1.00 . A A . 91 ARG HG3 1 1
6 20635 1 1 91 ARG HH11 H 22.006 -20.499 -17.065 1.00 . A A . 91 ARG HH11 1 1
6 20636 1 1 91 ARG HH12 H 22.546 -20.182 -18.679 1.00 . A A . 91 ARG HH12 1 1
6 20637 1 1 91 ARG HH21 H 19.479 -18.971 -19.752 1.00 . A A . 91 ARG HH21 1 1
6 20638 1 1 91 ARG HH22 H 21.116 -19.317 -20.200 1.00 . A A . 91 ARG HH22 1 1
6 20639 1 1 91 ARG N N 22.742 -15.640 -16.159 1.00 . A A . 91 ARG N 1 1
6 20640 1 1 91 ARG NE N 19.684 -19.723 -17.406 1.00 . A A . 91 ARG NE 1 1
6 20641 1 1 91 ARG NH1 N 21.820 -20.173 -17.992 1.00 . A A . 91 ARG NH1 1 1
6 20642 1 1 91 ARG NH2 N 20.389 -19.307 -19.513 1.00 . A A . 91 ARG NH2 1 1
6 20643 1 1 91 ARG O O 21.684 -13.406 -15.051 1.00 . A A . 91 ARG O 1 1
6 20644 1 1 92 LYS C C 18.049 -12.101 -15.249 1.00 . A A . 92 LYS C 1 1
6 20645 1 1 92 LYS CA C 19.483 -12.030 -15.777 1.00 . A A . 92 LYS CA 1 1
6 20646 1 1 92 LYS CB C 19.567 -10.990 -16.894 1.00 . A A . 92 LYS CB 1 1
6 20647 1 1 92 LYS CD C 17.301 -10.575 -17.862 1.00 . A A . 92 LYS CD 1 1
6 20648 1 1 92 LYS CE C 17.033 -9.775 -19.138 1.00 . A A . 92 LYS CE 1 1
6 20649 1 1 92 LYS CG C 18.602 -11.368 -18.019 1.00 . A A . 92 LYS CG 1 1
6 20650 1 1 92 LYS H H 19.317 -13.817 -16.968 1.00 . A A . 92 LYS H 1 1
6 20651 1 1 92 LYS HA H 20.148 -11.749 -14.973 1.00 . A A . 92 LYS HA 1 1
6 20652 1 1 92 LYS HB2 H 19.302 -10.019 -16.501 1.00 . A A . 92 LYS HB2 1 1
6 20653 1 1 92 LYS HB3 H 20.574 -10.960 -17.281 1.00 . A A . 92 LYS HB3 1 1
6 20654 1 1 92 LYS HD2 H 16.483 -11.259 -17.685 1.00 . A A . 92 LYS HD2 1 1
6 20655 1 1 92 LYS HD3 H 17.392 -9.898 -17.026 1.00 . A A . 92 LYS HD3 1 1
6 20656 1 1 92 LYS HE2 H 17.474 -8.789 -19.061 1.00 . A A . 92 LYS HE2 1 1
6 20657 1 1 92 LYS HE3 H 17.420 -10.296 -19.998 1.00 . A A . 92 LYS HE3 1 1
6 20658 1 1 92 LYS HG2 H 19.052 -11.135 -18.974 1.00 . A A . 92 LYS HG2 1 1
6 20659 1 1 92 LYS HG3 H 18.385 -12.423 -17.970 1.00 . A A . 92 LYS HG3 1 1
6 20660 1 1 92 LYS HZ1 H 15.155 -10.604 -19.483 1.00 . A A . 92 LYS HZ1 1 1
6 20661 1 1 92 LYS HZ2 H 15.168 -9.381 -18.303 1.00 . A A . 92 LYS HZ2 1 1
6 20662 1 1 92 LYS HZ3 H 15.290 -8.979 -19.948 1.00 . A A . 92 LYS HZ3 1 1
6 20663 1 1 92 LYS N N 19.879 -13.367 -16.304 1.00 . A A . 92 LYS N 1 1
6 20664 1 1 92 LYS NZ N 15.549 -9.677 -19.224 1.00 . A A . 92 LYS NZ 1 1
6 20665 1 1 92 LYS O O 17.130 -12.447 -15.963 1.00 . A A . 92 LYS O 1 1
6 20666 1 1 93 THR C C 16.056 -10.432 -12.978 1.00 . A A . 93 THR C 1 1
6 20667 1 1 93 THR CA C 16.486 -11.834 -13.417 1.00 . A A . 93 THR CA 1 1
6 20668 1 1 93 THR CB C 16.502 -12.760 -12.201 1.00 . A A . 93 THR CB 1 1
6 20669 1 1 93 THR CG2 C 15.612 -13.974 -12.466 1.00 . A A . 93 THR CG2 1 1
6 20670 1 1 93 THR H H 18.612 -11.509 -13.443 1.00 . A A . 93 THR H 1 1
6 20671 1 1 93 THR HA H 15.790 -12.217 -14.151 1.00 . A A . 93 THR HA 1 1
6 20672 1 1 93 THR HB H 16.133 -12.228 -11.338 1.00 . A A . 93 THR HB 1 1
6 20673 1 1 93 THR HG1 H 18.262 -12.534 -11.403 1.00 . A A . 93 THR HG1 1 1
6 20674 1 1 93 THR HG21 H 14.575 -13.679 -12.406 1.00 . A A . 93 THR HG21 1 1
6 20675 1 1 93 THR HG22 H 15.819 -14.364 -13.451 1.00 . A A . 93 THR HG22 1 1
6 20676 1 1 93 THR HG23 H 15.813 -14.735 -11.727 1.00 . A A . 93 THR HG23 1 1
6 20677 1 1 93 THR N N 17.855 -11.780 -14.001 1.00 . A A . 93 THR N 1 1
6 20678 1 1 93 THR O O 16.875 -9.585 -12.681 1.00 . A A . 93 THR O 1 1
6 20679 1 1 93 THR OG1 O 17.833 -13.192 -11.957 1.00 . A A . 93 THR OG1 1 1
6 20680 1 1 94 VAL C C 13.081 -9.026 -11.573 1.00 . A A . 94 VAL C 1 1
6 20681 1 1 94 VAL CA C 14.290 -8.842 -12.496 1.00 . A A . 94 VAL CA 1 1
6 20682 1 1 94 VAL CB C 13.901 -8.014 -13.727 1.00 . A A . 94 VAL CB 1 1
6 20683 1 1 94 VAL CG1 C 12.581 -8.524 -14.304 1.00 . A A . 94 VAL CG1 1 1
6 20684 1 1 94 VAL CG2 C 13.745 -6.543 -13.331 1.00 . A A . 94 VAL CG2 1 1
6 20685 1 1 94 VAL H H 14.132 -10.883 -13.164 1.00 . A A . 94 VAL H 1 1
6 20686 1 1 94 VAL HA H 15.078 -8.336 -11.957 1.00 . A A . 94 VAL HA 1 1
6 20687 1 1 94 VAL HB H 14.675 -8.103 -14.476 1.00 . A A . 94 VAL HB 1 1
6 20688 1 1 94 VAL HG11 H 11.846 -8.590 -13.516 1.00 . A A . 94 VAL HG11 1 1
6 20689 1 1 94 VAL HG12 H 12.233 -7.839 -15.064 1.00 . A A . 94 VAL HG12 1 1
6 20690 1 1 94 VAL HG13 H 12.733 -9.499 -14.741 1.00 . A A . 94 VAL HG13 1 1
6 20691 1 1 94 VAL HG21 H 12.825 -6.414 -12.780 1.00 . A A . 94 VAL HG21 1 1
6 20692 1 1 94 VAL HG22 H 14.579 -6.246 -12.713 1.00 . A A . 94 VAL HG22 1 1
6 20693 1 1 94 VAL HG23 H 13.721 -5.931 -14.220 1.00 . A A . 94 VAL HG23 1 1
6 20694 1 1 94 VAL N N 14.776 -10.184 -12.927 1.00 . A A . 94 VAL N 1 1
6 20695 1 1 94 VAL O O 12.572 -10.117 -11.419 1.00 . A A . 94 VAL O 1 1
6 20696 1 1 95 VAL C C 10.603 -6.839 -10.106 1.00 . A A . 95 VAL C 1 1
6 20697 1 1 95 VAL CA C 11.459 -8.108 -10.023 1.00 . A A . 95 VAL CA 1 1
6 20698 1 1 95 VAL CB C 11.982 -8.324 -8.595 1.00 . A A . 95 VAL CB 1 1
6 20699 1 1 95 VAL CG1 C 10.937 -7.898 -7.564 1.00 . A A . 95 VAL CG1 1 1
6 20700 1 1 95 VAL CG2 C 12.297 -9.805 -8.404 1.00 . A A . 95 VAL CG2 1 1
6 20701 1 1 95 VAL H H 13.056 -7.105 -11.069 1.00 . A A . 95 VAL H 1 1
6 20702 1 1 95 VAL HA H 10.865 -8.960 -10.319 1.00 . A A . 95 VAL HA 1 1
6 20703 1 1 95 VAL HB H 12.883 -7.745 -8.453 1.00 . A A . 95 VAL HB 1 1
6 20704 1 1 95 VAL HG11 H 9.974 -7.802 -8.040 1.00 . A A . 95 VAL HG11 1 1
6 20705 1 1 95 VAL HG12 H 10.880 -8.641 -6.780 1.00 . A A . 95 VAL HG12 1 1
6 20706 1 1 95 VAL HG13 H 11.226 -6.949 -7.139 1.00 . A A . 95 VAL HG13 1 1
6 20707 1 1 95 VAL HG21 H 11.608 -10.228 -7.687 1.00 . A A . 95 VAL HG21 1 1
6 20708 1 1 95 VAL HG22 H 12.195 -10.318 -9.348 1.00 . A A . 95 VAL HG22 1 1
6 20709 1 1 95 VAL HG23 H 13.306 -9.914 -8.040 1.00 . A A . 95 VAL HG23 1 1
6 20710 1 1 95 VAL N N 12.626 -7.976 -10.944 1.00 . A A . 95 VAL N 1 1
6 20711 1 1 95 VAL O O 11.105 -5.756 -10.329 1.00 . A A . 95 VAL O 1 1
6 20712 1 1 96 ALA C C 7.441 -5.700 -8.879 1.00 . A A . 96 ALA C 1 1
6 20713 1 1 96 ALA CA C 8.432 -5.756 -10.047 1.00 . A A . 96 ALA CA 1 1
6 20714 1 1 96 ALA CB C 7.644 -5.817 -11.355 1.00 . A A . 96 ALA CB 1 1
6 20715 1 1 96 ALA H H 8.917 -7.853 -9.786 1.00 . A A . 96 ALA H 1 1
6 20716 1 1 96 ALA HA H 9.043 -4.867 -10.042 1.00 . A A . 96 ALA HA 1 1
6 20717 1 1 96 ALA HB1 H 7.617 -4.837 -11.806 1.00 . A A . 96 ALA HB1 1 1
6 20718 1 1 96 ALA HB2 H 8.120 -6.512 -12.030 1.00 . A A . 96 ALA HB2 1 1
6 20719 1 1 96 ALA HB3 H 6.636 -6.147 -11.152 1.00 . A A . 96 ALA HB3 1 1
6 20720 1 1 96 ALA N N 9.309 -6.966 -9.950 1.00 . A A . 96 ALA N 1 1
6 20721 1 1 96 ALA O O 6.255 -5.869 -9.071 1.00 . A A . 96 ALA O 1 1
6 20722 1 1 97 PRO C C 6.776 -3.895 -6.199 1.00 . A A . 97 PRO C 1 1
6 20723 1 1 97 PRO CA C 7.117 -5.357 -6.500 1.00 . A A . 97 PRO CA 1 1
6 20724 1 1 97 PRO CB C 8.035 -5.910 -5.417 1.00 . A A . 97 PRO CB 1 1
6 20725 1 1 97 PRO CD C 9.358 -5.246 -7.371 1.00 . A A . 97 PRO CD 1 1
6 20726 1 1 97 PRO CG C 9.439 -5.684 -5.922 1.00 . A A . 97 PRO CG 1 1
6 20727 1 1 97 PRO HA H 6.230 -5.962 -6.587 1.00 . A A . 97 PRO HA 1 1
6 20728 1 1 97 PRO HB2 H 7.878 -5.376 -4.490 1.00 . A A . 97 PRO HB2 1 1
6 20729 1 1 97 PRO HB3 H 7.858 -6.963 -5.278 1.00 . A A . 97 PRO HB3 1 1
6 20730 1 1 97 PRO HD2 H 9.624 -4.202 -7.466 1.00 . A A . 97 PRO HD2 1 1
6 20731 1 1 97 PRO HD3 H 9.985 -5.857 -7.997 1.00 . A A . 97 PRO HD3 1 1
6 20732 1 1 97 PRO HG2 H 9.919 -4.916 -5.332 1.00 . A A . 97 PRO HG2 1 1
6 20733 1 1 97 PRO HG3 H 10.000 -6.602 -5.850 1.00 . A A . 97 PRO HG3 1 1
6 20734 1 1 97 PRO N N 7.957 -5.451 -7.706 1.00 . A A . 97 PRO N 1 1
6 20735 1 1 97 PRO O O 7.095 -3.003 -6.960 1.00 . A A . 97 PRO O 1 1
6 20736 1 1 98 ILE C C 6.187 -2.020 -3.248 1.00 . A A . 98 ILE C 1 1
6 20737 1 1 98 ILE CA C 5.817 -2.240 -4.713 1.00 . A A . 98 ILE CA 1 1
6 20738 1 1 98 ILE CB C 4.324 -1.983 -4.911 1.00 . A A . 98 ILE CB 1 1
6 20739 1 1 98 ILE CD1 C 3.085 -3.622 -6.327 1.00 . A A . 98 ILE CD1 1 1
6 20740 1 1 98 ILE CG1 C 3.938 -2.355 -6.343 1.00 . A A . 98 ILE CG1 1 1
6 20741 1 1 98 ILE CG2 C 4.026 -0.498 -4.672 1.00 . A A . 98 ILE CG2 1 1
6 20742 1 1 98 ILE H H 5.922 -4.378 -4.475 1.00 . A A . 98 ILE H 1 1
6 20743 1 1 98 ILE HA H 6.384 -1.563 -5.333 1.00 . A A . 98 ILE HA 1 1
6 20744 1 1 98 ILE HB H 3.758 -2.585 -4.215 1.00 . A A . 98 ILE HB 1 1
6 20745 1 1 98 ILE HD11 H 3.143 -4.108 -7.290 1.00 . A A . 98 ILE HD11 1 1
6 20746 1 1 98 ILE HD12 H 3.451 -4.292 -5.563 1.00 . A A . 98 ILE HD12 1 1
6 20747 1 1 98 ILE HD13 H 2.058 -3.362 -6.116 1.00 . A A . 98 ILE HD13 1 1
6 20748 1 1 98 ILE HG12 H 3.377 -1.544 -6.787 1.00 . A A . 98 ILE HG12 1 1
6 20749 1 1 98 ILE HG13 H 4.832 -2.534 -6.922 1.00 . A A . 98 ILE HG13 1 1
6 20750 1 1 98 ILE HG21 H 4.765 0.104 -5.180 1.00 . A A . 98 ILE HG21 1 1
6 20751 1 1 98 ILE HG22 H 3.045 -0.259 -5.054 1.00 . A A . 98 ILE HG22 1 1
6 20752 1 1 98 ILE HG23 H 4.061 -0.287 -3.612 1.00 . A A . 98 ILE HG23 1 1
6 20753 1 1 98 ILE N N 6.153 -3.644 -5.082 1.00 . A A . 98 ILE N 1 1
6 20754 1 1 98 ILE O O 6.288 -2.955 -2.477 1.00 . A A . 98 ILE O 1 1
6 20755 1 1 99 ASP C C 5.844 0.514 -0.840 1.00 . A A . 99 ASP C 1 1
6 20756 1 1 99 ASP CA C 6.778 -0.530 -1.443 1.00 . A A . 99 ASP CA 1 1
6 20757 1 1 99 ASP CB C 8.204 -0.010 -1.402 1.00 . A A . 99 ASP CB 1 1
6 20758 1 1 99 ASP CG C 8.753 -0.086 0.024 1.00 . A A . 99 ASP CG 1 1
6 20759 1 1 99 ASP H H 6.322 -0.058 -3.493 1.00 . A A . 99 ASP H 1 1
6 20760 1 1 99 ASP HA H 6.720 -1.433 -0.876 1.00 . A A . 99 ASP HA 1 1
6 20761 1 1 99 ASP HB2 H 8.819 -0.604 -2.057 1.00 . A A . 99 ASP HB2 1 1
6 20762 1 1 99 ASP HB3 H 8.204 1.003 -1.730 1.00 . A A . 99 ASP HB3 1 1
6 20763 1 1 99 ASP HD2 H 10.092 -1.406 -0.306 1.00 . A A . 99 ASP HD2 1 1
6 20764 1 1 99 ASP N N 6.400 -0.799 -2.856 1.00 . A A . 99 ASP N 1 1
6 20765 1 1 99 ASP O O 5.296 1.352 -1.530 1.00 . A A . 99 ASP O 1 1
6 20766 1 1 99 ASP OD1 O 8.041 0.304 0.934 1.00 . A A . 99 ASP OD1 1 1
6 20767 1 1 99 ASP OD2 O 10.029 -0.586 0.189 1.00 . A A . 99 ASP OD2 1 1
6 20768 1 1 100 HIS C C 5.660 2.437 1.914 1.00 . A A . 100 HIS C 1 1
6 20769 1 1 100 HIS CA C 4.791 1.471 1.117 1.00 . A A . 100 HIS CA 1 1
6 20770 1 1 100 HIS CB C 3.819 0.755 2.055 1.00 . A A . 100 HIS CB 1 1
6 20771 1 1 100 HIS CD2 C 1.716 2.259 1.586 1.00 . A A . 100 HIS CD2 1 1
6 20772 1 1 100 HIS CE1 C 0.351 0.700 0.953 1.00 . A A . 100 HIS CE1 1 1
6 20773 1 1 100 HIS CG C 2.406 1.073 1.651 1.00 . A A . 100 HIS CG 1 1
6 20774 1 1 100 HIS H H 6.140 -0.201 0.981 1.00 . A A . 100 HIS H 1 1
6 20775 1 1 100 HIS HA H 4.239 2.025 0.372 1.00 . A A . 100 HIS HA 1 1
6 20776 1 1 100 HIS HB2 H 3.981 -0.311 1.992 1.00 . A A . 100 HIS HB2 1 1
6 20777 1 1 100 HIS HB3 H 3.987 1.086 3.069 1.00 . A A . 100 HIS HB3 1 1
6 20778 1 1 100 HIS HD1 H 1.701 -0.866 1.177 1.00 . A A . 100 HIS HD1 1 1
6 20779 1 1 100 HIS HD2 H 2.118 3.228 1.838 1.00 . A A . 100 HIS HD2 1 1
6 20780 1 1 100 HIS HE1 H -0.532 0.183 0.608 1.00 . A A . 100 HIS HE1 1 1
6 20781 1 1 100 HIS N N 5.674 0.478 0.448 1.00 . A A . 100 HIS N 1 1
6 20782 1 1 100 HIS ND1 N 1.516 0.093 1.243 1.00 . A A . 100 HIS ND1 1 1
6 20783 1 1 100 HIS NE2 N 0.417 2.020 1.145 1.00 . A A . 100 HIS NE2 1 1
6 20784 1 1 100 HIS O O 6.852 2.246 2.044 1.00 . A A . 100 HIS O 1 1
6 20785 1 1 101 PHE C C 5.122 4.989 4.389 1.00 . A A . 101 PHE C 1 1
6 20786 1 1 101 PHE CA C 5.903 4.456 3.189 1.00 . A A . 101 PHE CA 1 1
6 20787 1 1 101 PHE CB C 6.258 5.604 2.260 1.00 . A A . 101 PHE CB 1 1
6 20788 1 1 101 PHE CD1 C 8.610 5.706 3.140 1.00 . A A . 101 PHE CD1 1 1
6 20789 1 1 101 PHE CD2 C 8.266 5.534 0.747 1.00 . A A . 101 PHE CD2 1 1
6 20790 1 1 101 PHE CE1 C 9.995 5.712 2.941 1.00 . A A . 101 PHE CE1 1 1
6 20791 1 1 101 PHE CE2 C 9.651 5.541 0.547 1.00 . A A . 101 PHE CE2 1 1
6 20792 1 1 101 PHE CG C 7.748 5.618 2.043 1.00 . A A . 101 PHE CG 1 1
6 20793 1 1 101 PHE CZ C 10.516 5.631 1.644 1.00 . A A . 101 PHE CZ 1 1
6 20794 1 1 101 PHE H H 4.130 3.642 2.304 1.00 . A A . 101 PHE H 1 1
6 20795 1 1 101 PHE HA H 6.806 3.981 3.527 1.00 . A A . 101 PHE HA 1 1
6 20796 1 1 101 PHE HB2 H 5.758 5.462 1.314 1.00 . A A . 101 PHE HB2 1 1
6 20797 1 1 101 PHE HB3 H 5.941 6.532 2.701 1.00 . A A . 101 PHE HB3 1 1
6 20798 1 1 101 PHE HD1 H 8.206 5.765 4.139 1.00 . A A . 101 PHE HD1 1 1
6 20799 1 1 101 PHE HD2 H 7.596 5.465 -0.100 1.00 . A A . 101 PHE HD2 1 1
6 20800 1 1 101 PHE HE1 H 10.663 5.781 3.789 1.00 . A A . 101 PHE HE1 1 1
6 20801 1 1 101 PHE HE2 H 10.052 5.476 -0.454 1.00 . A A . 101 PHE HE2 1 1
6 20802 1 1 101 PHE HZ H 11.585 5.636 1.490 1.00 . A A . 101 PHE HZ 1 1
6 20803 1 1 101 PHE N N 5.087 3.484 2.431 1.00 . A A . 101 PHE N 1 1
6 20804 1 1 101 PHE O O 3.914 5.118 4.355 1.00 . A A . 101 PHE O 1 1
6 20805 1 1 102 ARG C C 5.894 7.068 7.164 1.00 . A A . 102 ARG C 1 1
6 20806 1 1 102 ARG CA C 5.128 5.844 6.656 1.00 . A A . 102 ARG CA 1 1
6 20807 1 1 102 ARG CB C 5.091 4.770 7.744 1.00 . A A . 102 ARG CB 1 1
6 20808 1 1 102 ARG CD C 3.675 4.880 9.799 1.00 . A A . 102 ARG CD 1 1
6 20809 1 1 102 ARG CG C 3.667 4.646 8.288 1.00 . A A . 102 ARG CG 1 1
6 20810 1 1 102 ARG CZ C 1.559 4.453 10.895 1.00 . A A . 102 ARG CZ 1 1
6 20811 1 1 102 ARG H H 6.788 5.200 5.445 1.00 . A A . 102 ARG H 1 1
6 20812 1 1 102 ARG HA H 4.119 6.132 6.399 1.00 . A A . 102 ARG HA 1 1
6 20813 1 1 102 ARG HB2 H 5.401 3.824 7.325 1.00 . A A . 102 ARG HB2 1 1
6 20814 1 1 102 ARG HB3 H 5.759 5.046 8.547 1.00 . A A . 102 ARG HB3 1 1
6 20815 1 1 102 ARG HD2 H 3.956 3.967 10.303 1.00 . A A . 102 ARG HD2 1 1
6 20816 1 1 102 ARG HD3 H 4.384 5.657 10.040 1.00 . A A . 102 ARG HD3 1 1
6 20817 1 1 102 ARG HE H 1.988 6.195 10.047 1.00 . A A . 102 ARG HE 1 1
6 20818 1 1 102 ARG HG2 H 3.035 5.382 7.813 1.00 . A A . 102 ARG HG2 1 1
6 20819 1 1 102 ARG HG3 H 3.287 3.657 8.081 1.00 . A A . 102 ARG HG3 1 1
6 20820 1 1 102 ARG HH11 H 1.030 3.426 9.260 1.00 . A A . 102 ARG HH11 1 1
6 20821 1 1 102 ARG HH12 H 0.350 2.863 10.750 1.00 . A A . 102 ARG HH12 1 1
6 20822 1 1 102 ARG HH21 H 1.911 5.283 12.682 1.00 . A A . 102 ARG HH21 1 1
6 20823 1 1 102 ARG HH22 H 0.850 3.915 12.688 1.00 . A A . 102 ARG HH22 1 1
6 20824 1 1 102 ARG N N 5.813 5.308 5.448 1.00 . A A . 102 ARG N 1 1
6 20825 1 1 102 ARG NE N 2.314 5.293 10.244 1.00 . A A . 102 ARG NE 1 1
6 20826 1 1 102 ARG NH1 N 0.930 3.507 10.252 1.00 . A A . 102 ARG NH1 1 1
6 20827 1 1 102 ARG NH2 N 1.429 4.558 12.190 1.00 . A A . 102 ARG NH2 1 1
6 20828 1 1 102 ARG O O 6.972 6.955 7.712 1.00 . A A . 102 ARG O 1 1
6 20829 1 1 103 PHE C C 5.625 9.786 8.881 1.00 . A A . 103 PHE C 1 1
6 20830 1 1 103 PHE CA C 6.040 9.473 7.442 1.00 . A A . 103 PHE CA 1 1
6 20831 1 1 103 PHE CB C 5.636 10.641 6.541 1.00 . A A . 103 PHE CB 1 1
6 20832 1 1 103 PHE CD1 C 7.840 11.849 6.375 1.00 . A A . 103 PHE CD1 1 1
6 20833 1 1 103 PHE CD2 C 6.912 10.832 4.379 1.00 . A A . 103 PHE CD2 1 1
6 20834 1 1 103 PHE CE1 C 8.940 12.296 5.635 1.00 . A A . 103 PHE CE1 1 1
6 20835 1 1 103 PHE CE2 C 8.013 11.279 3.639 1.00 . A A . 103 PHE CE2 1 1
6 20836 1 1 103 PHE CG C 6.826 11.116 5.747 1.00 . A A . 103 PHE CG 1 1
6 20837 1 1 103 PHE CZ C 9.027 12.012 4.267 1.00 . A A . 103 PHE CZ 1 1
6 20838 1 1 103 PHE H H 4.478 8.304 6.530 1.00 . A A . 103 PHE H 1 1
6 20839 1 1 103 PHE HA H 7.110 9.330 7.395 1.00 . A A . 103 PHE HA 1 1
6 20840 1 1 103 PHE HB2 H 4.860 10.320 5.863 1.00 . A A . 103 PHE HB2 1 1
6 20841 1 1 103 PHE HB3 H 5.266 11.451 7.151 1.00 . A A . 103 PHE HB3 1 1
6 20842 1 1 103 PHE HD1 H 7.772 12.068 7.430 1.00 . A A . 103 PHE HD1 1 1
6 20843 1 1 103 PHE HD2 H 6.129 10.266 3.895 1.00 . A A . 103 PHE HD2 1 1
6 20844 1 1 103 PHE HE1 H 9.722 12.861 6.120 1.00 . A A . 103 PHE HE1 1 1
6 20845 1 1 103 PHE HE2 H 8.079 11.058 2.584 1.00 . A A . 103 PHE HE2 1 1
6 20846 1 1 103 PHE HZ H 9.876 12.357 3.697 1.00 . A A . 103 PHE HZ 1 1
6 20847 1 1 103 PHE N N 5.346 8.237 6.980 1.00 . A A . 103 PHE N 1 1
6 20848 1 1 103 PHE O O 4.888 9.045 9.501 1.00 . A A . 103 PHE O 1 1
6 20849 1 1 104 ASN C C 5.438 12.754 10.890 1.00 . A A . 104 ASN C 1 1
6 20850 1 1 104 ASN CA C 5.716 11.247 10.812 1.00 . A A . 104 ASN CA 1 1
6 20851 1 1 104 ASN CB C 6.855 10.871 11.767 1.00 . A A . 104 ASN CB 1 1
6 20852 1 1 104 ASN CG C 8.197 10.904 11.026 1.00 . A A . 104 ASN CG 1 1
6 20853 1 1 104 ASN H H 6.679 11.469 8.896 1.00 . A A . 104 ASN H 1 1
6 20854 1 1 104 ASN HA H 4.823 10.707 11.092 1.00 . A A . 104 ASN HA 1 1
6 20855 1 1 104 ASN HB2 H 6.881 11.573 12.588 1.00 . A A . 104 ASN HB2 1 1
6 20856 1 1 104 ASN HB3 H 6.686 9.877 12.152 1.00 . A A . 104 ASN HB3 1 1
6 20857 1 1 104 ASN HD21 H 7.755 12.533 9.977 1.00 . A A . 104 ASN HD21 1 1
6 20858 1 1 104 ASN HD22 H 9.290 11.874 9.682 1.00 . A A . 104 ASN HD22 1 1
6 20859 1 1 104 ASN N N 6.089 10.883 9.415 1.00 . A A . 104 ASN N 1 1
6 20860 1 1 104 ASN ND2 N 8.433 11.849 10.155 1.00 . A A . 104 ASN ND2 1 1
6 20861 1 1 104 ASN O O 4.377 13.216 10.520 1.00 . A A . 104 ASN O 1 1
6 20862 1 1 104 ASN OD1 O 9.041 10.058 11.242 1.00 . A A . 104 ASN OD1 1 1
6 20863 1 1 105 GLY C C 7.500 15.713 11.238 1.00 . A A . 105 GLY C 1 1
6 20864 1 1 105 GLY CA C 6.166 14.998 11.455 1.00 . A A . 105 GLY CA 1 1
6 20865 1 1 105 GLY H H 7.231 13.140 11.651 1.00 . A A . 105 GLY H 1 1
6 20866 1 1 105 GLY HA2 H 5.459 15.308 10.697 1.00 . A A . 105 GLY HA2 1 1
6 20867 1 1 105 GLY HA3 H 5.782 15.247 12.433 1.00 . A A . 105 GLY HA3 1 1
6 20868 1 1 105 GLY N N 6.381 13.525 11.361 1.00 . A A . 105 GLY N 1 1
6 20869 1 1 105 GLY O O 7.570 16.743 10.596 1.00 . A A . 105 GLY O 1 1
6 20870 1 1 106 ALA C C 10.961 14.837 12.129 1.00 . A A . 106 ALA C 1 1
6 20871 1 1 106 ALA CA C 9.896 15.795 11.595 1.00 . A A . 106 ALA CA 1 1
6 20872 1 1 106 ALA CB C 9.949 17.112 12.374 1.00 . A A . 106 ALA CB 1 1
6 20873 1 1 106 ALA H H 8.479 14.337 12.273 1.00 . A A . 106 ALA H 1 1
6 20874 1 1 106 ALA HA H 10.072 15.984 10.550 1.00 . A A . 106 ALA HA 1 1
6 20875 1 1 106 ALA HB1 H 9.782 17.937 11.697 1.00 . A A . 106 ALA HB1 1 1
6 20876 1 1 106 ALA HB2 H 9.184 17.109 13.136 1.00 . A A . 106 ALA HB2 1 1
6 20877 1 1 106 ALA HB3 H 10.919 17.217 12.837 1.00 . A A . 106 ALA HB3 1 1
6 20878 1 1 106 ALA N N 8.560 15.167 11.766 1.00 . A A . 106 ALA N 1 1
6 20879 1 1 106 ALA O O 11.976 15.248 12.658 1.00 . A A . 106 ALA O 1 1
6 20880 1 1 107 GLY C C 12.142 11.631 11.373 1.00 . A A . 107 GLY C 1 1
6 20881 1 1 107 GLY CA C 11.720 12.565 12.507 1.00 . A A . 107 GLY CA 1 1
6 20882 1 1 107 GLY H H 9.903 13.251 11.577 1.00 . A A . 107 GLY H 1 1
6 20883 1 1 107 GLY HA2 H 12.586 13.083 12.891 1.00 . A A . 107 GLY HA2 1 1
6 20884 1 1 107 GLY HA3 H 11.269 11.985 13.291 1.00 . A A . 107 GLY HA3 1 1
6 20885 1 1 107 GLY N N 10.731 13.559 12.002 1.00 . A A . 107 GLY N 1 1
6 20886 1 1 107 GLY O O 12.711 10.584 11.604 1.00 . A A . 107 GLY O 1 1
6 20887 1 1 108 LYS C C 11.202 10.048 8.801 1.00 . A A . 108 LYS C 1 1
6 20888 1 1 108 LYS CA C 12.243 11.148 8.990 1.00 . A A . 108 LYS CA 1 1
6 20889 1 1 108 LYS CB C 13.623 10.518 9.222 1.00 . A A . 108 LYS CB 1 1
6 20890 1 1 108 LYS CD C 14.415 12.893 9.041 1.00 . A A . 108 LYS CD 1 1
6 20891 1 1 108 LYS CE C 14.702 12.689 7.552 1.00 . A A . 108 LYS CE 1 1
6 20892 1 1 108 LYS CG C 14.593 11.566 9.785 1.00 . A A . 108 LYS CG 1 1
6 20893 1 1 108 LYS H H 11.398 12.853 10.006 1.00 . A A . 108 LYS H 1 1
6 20894 1 1 108 LYS HA H 12.276 11.746 8.096 1.00 . A A . 108 LYS HA 1 1
6 20895 1 1 108 LYS HB2 H 13.534 9.698 9.919 1.00 . A A . 108 LYS HB2 1 1
6 20896 1 1 108 LYS HB3 H 14.008 10.148 8.283 1.00 . A A . 108 LYS HB3 1 1
6 20897 1 1 108 LYS HD2 H 13.400 13.243 9.169 1.00 . A A . 108 LYS HD2 1 1
6 20898 1 1 108 LYS HD3 H 15.101 13.624 9.441 1.00 . A A . 108 LYS HD3 1 1
6 20899 1 1 108 LYS HE2 H 15.708 12.314 7.413 1.00 . A A . 108 LYS HE2 1 1
6 20900 1 1 108 LYS HE3 H 13.983 12.013 7.119 1.00 . A A . 108 LYS HE3 1 1
6 20901 1 1 108 LYS HG2 H 14.394 11.713 10.836 1.00 . A A . 108 LYS HG2 1 1
6 20902 1 1 108 LYS HG3 H 15.606 11.221 9.657 1.00 . A A . 108 LYS HG3 1 1
6 20903 1 1 108 LYS HZ1 H 13.563 14.328 6.960 1.00 . A A . 108 LYS HZ1 1 1
6 20904 1 1 108 LYS HZ2 H 15.124 14.726 7.489 1.00 . A A . 108 LYS HZ2 1 1
6 20905 1 1 108 LYS HZ3 H 14.901 14.017 5.962 1.00 . A A . 108 LYS HZ3 1 1
6 20906 1 1 108 LYS N N 11.863 12.004 10.155 1.00 . A A . 108 LYS N 1 1
6 20907 1 1 108 LYS NZ N 14.562 14.042 6.945 1.00 . A A . 108 LYS NZ 1 1
6 20908 1 1 108 LYS O O 10.040 10.216 9.110 1.00 . A A . 108 LYS O 1 1
6 20909 1 1 109 VAL C C 10.582 6.961 9.335 1.00 . A A . 109 VAL C 1 1
6 20910 1 1 109 VAL CA C 10.656 7.812 8.065 1.00 . A A . 109 VAL CA 1 1
6 20911 1 1 109 VAL CB C 11.152 6.956 6.897 1.00 . A A . 109 VAL CB 1 1
6 20912 1 1 109 VAL CG1 C 10.461 5.589 6.917 1.00 . A A . 109 VAL CG1 1 1
6 20913 1 1 109 VAL CG2 C 10.833 7.664 5.581 1.00 . A A . 109 VAL CG2 1 1
6 20914 1 1 109 VAL H H 12.554 8.825 8.042 1.00 . A A . 109 VAL H 1 1
6 20915 1 1 109 VAL HA H 9.679 8.214 7.831 1.00 . A A . 109 VAL HA 1 1
6 20916 1 1 109 VAL HB H 12.220 6.822 6.984 1.00 . A A . 109 VAL HB 1 1
6 20917 1 1 109 VAL HG11 H 9.636 5.614 7.615 1.00 . A A . 109 VAL HG11 1 1
6 20918 1 1 109 VAL HG12 H 10.089 5.359 5.929 1.00 . A A . 109 VAL HG12 1 1
6 20919 1 1 109 VAL HG13 H 11.168 4.833 7.222 1.00 . A A . 109 VAL HG13 1 1
6 20920 1 1 109 VAL HG21 H 9.934 7.246 5.155 1.00 . A A . 109 VAL HG21 1 1
6 20921 1 1 109 VAL HG22 H 10.688 8.717 5.768 1.00 . A A . 109 VAL HG22 1 1
6 20922 1 1 109 VAL HG23 H 11.654 7.531 4.891 1.00 . A A . 109 VAL HG23 1 1
6 20923 1 1 109 VAL N N 11.614 8.929 8.289 1.00 . A A . 109 VAL N 1 1
6 20924 1 1 109 VAL O O 11.579 6.459 9.815 1.00 . A A . 109 VAL O 1 1
6 20925 1 1 110 VAL C C 8.657 4.636 10.818 1.00 . A A . 110 VAL C 1 1
6 20926 1 1 110 VAL CA C 9.285 5.995 11.137 1.00 . A A . 110 VAL CA 1 1
6 20927 1 1 110 VAL CB C 8.401 6.738 12.142 1.00 . A A . 110 VAL CB 1 1
6 20928 1 1 110 VAL CG1 C 8.032 5.801 13.293 1.00 . A A . 110 VAL CG1 1 1
6 20929 1 1 110 VAL CG2 C 9.164 7.945 12.696 1.00 . A A . 110 VAL CG2 1 1
6 20930 1 1 110 VAL H H 8.618 7.225 9.494 1.00 . A A . 110 VAL H 1 1
6 20931 1 1 110 VAL HA H 10.264 5.844 11.567 1.00 . A A . 110 VAL HA 1 1
6 20932 1 1 110 VAL HB H 7.501 7.074 11.648 1.00 . A A . 110 VAL HB 1 1
6 20933 1 1 110 VAL HG11 H 8.924 5.320 13.666 1.00 . A A . 110 VAL HG11 1 1
6 20934 1 1 110 VAL HG12 H 7.571 6.370 14.086 1.00 . A A . 110 VAL HG12 1 1
6 20935 1 1 110 VAL HG13 H 7.339 5.052 12.939 1.00 . A A . 110 VAL HG13 1 1
6 20936 1 1 110 VAL HG21 H 9.651 7.669 13.619 1.00 . A A . 110 VAL HG21 1 1
6 20937 1 1 110 VAL HG22 H 9.905 8.263 11.978 1.00 . A A . 110 VAL HG22 1 1
6 20938 1 1 110 VAL HG23 H 8.472 8.753 12.881 1.00 . A A . 110 VAL HG23 1 1
6 20939 1 1 110 VAL N N 9.412 6.805 9.892 1.00 . A A . 110 VAL N 1 1
6 20940 1 1 110 VAL O O 8.603 3.759 11.657 1.00 . A A . 110 VAL O 1 1
6 20941 1 1 111 SER C C 7.526 2.954 7.757 1.00 . A A . 111 SER C 1 1
6 20942 1 1 111 SER CA C 7.564 3.136 9.275 1.00 . A A . 111 SER CA 1 1
6 20943 1 1 111 SER CB C 6.138 3.084 9.828 1.00 . A A . 111 SER CB 1 1
6 20944 1 1 111 SER H H 8.230 5.161 8.949 1.00 . A A . 111 SER H 1 1
6 20945 1 1 111 SER HA H 8.147 2.342 9.714 1.00 . A A . 111 SER HA 1 1
6 20946 1 1 111 SER HB2 H 5.843 4.065 10.161 1.00 . A A . 111 SER HB2 1 1
6 20947 1 1 111 SER HB3 H 5.463 2.753 9.050 1.00 . A A . 111 SER HB3 1 1
6 20948 1 1 111 SER HG H 6.967 2.154 11.322 1.00 . A A . 111 SER HG 1 1
6 20949 1 1 111 SER N N 8.182 4.447 9.619 1.00 . A A . 111 SER N 1 1
6 20950 1 1 111 SER O O 7.483 3.908 7.007 1.00 . A A . 111 SER O 1 1
6 20951 1 1 111 SER OG O 6.093 2.185 10.927 1.00 . A A . 111 SER OG 1 1
6 20952 1 1 112 MET C C 7.016 0.041 5.592 1.00 . A A . 112 MET C 1 1
6 20953 1 1 112 MET CA C 7.491 1.475 5.839 1.00 . A A . 112 MET CA 1 1
6 20954 1 1 112 MET CB C 8.887 1.659 5.243 1.00 . A A . 112 MET CB 1 1
6 20955 1 1 112 MET CE C 11.259 2.858 4.271 1.00 . A A . 112 MET CE 1 1
6 20956 1 1 112 MET CG C 8.765 1.927 3.742 1.00 . A A . 112 MET CG 1 1
6 20957 1 1 112 MET H H 7.562 0.978 7.931 1.00 . A A . 112 MET H 1 1
6 20958 1 1 112 MET HA H 6.805 2.167 5.372 1.00 . A A . 112 MET HA 1 1
6 20959 1 1 112 MET HB2 H 9.376 2.496 5.722 1.00 . A A . 112 MET HB2 1 1
6 20960 1 1 112 MET HB3 H 9.469 0.763 5.401 1.00 . A A . 112 MET HB3 1 1
6 20961 1 1 112 MET HE1 H 12.299 2.981 3.997 1.00 . A A . 112 MET HE1 1 1
6 20962 1 1 112 MET HE2 H 10.791 3.826 4.373 1.00 . A A . 112 MET HE2 1 1
6 20963 1 1 112 MET HE3 H 11.197 2.329 5.207 1.00 . A A . 112 MET HE3 1 1
6 20964 1 1 112 MET HG2 H 8.153 1.162 3.290 1.00 . A A . 112 MET HG2 1 1
6 20965 1 1 112 MET HG3 H 8.306 2.893 3.589 1.00 . A A . 112 MET HG3 1 1
6 20966 1 1 112 MET N N 7.534 1.731 7.304 1.00 . A A . 112 MET N 1 1
6 20967 1 1 112 MET O O 7.363 -0.871 6.313 1.00 . A A . 112 MET O 1 1
6 20968 1 1 112 MET SD S 10.409 1.911 2.985 1.00 . A A . 112 MET SD 1 1
6 20969 1 1 113 ARG C C 6.107 -1.923 2.858 1.00 . A A . 113 ARG C 1 1
6 20970 1 1 113 ARG CA C 5.729 -1.542 4.289 1.00 . A A . 113 ARG CA 1 1
6 20971 1 1 113 ARG CB C 4.205 -1.594 4.445 1.00 . A A . 113 ARG CB 1 1
6 20972 1 1 113 ARG CD C 2.232 -0.383 5.384 1.00 . A A . 113 ARG CD 1 1
6 20973 1 1 113 ARG CG C 3.748 -0.560 5.478 1.00 . A A . 113 ARG CG 1 1
6 20974 1 1 113 ARG CZ C 1.504 -0.477 7.692 1.00 . A A . 113 ARG CZ 1 1
6 20975 1 1 113 ARG H H 5.952 0.584 4.006 1.00 . A A . 113 ARG H 1 1
6 20976 1 1 113 ARG HA H 6.185 -2.238 4.979 1.00 . A A . 113 ARG HA 1 1
6 20977 1 1 113 ARG HB2 H 3.739 -1.382 3.495 1.00 . A A . 113 ARG HB2 1 1
6 20978 1 1 113 ARG HB3 H 3.912 -2.580 4.775 1.00 . A A . 113 ARG HB3 1 1
6 20979 1 1 113 ARG HD2 H 1.990 0.670 5.410 1.00 . A A . 113 ARG HD2 1 1
6 20980 1 1 113 ARG HD3 H 1.876 -0.810 4.457 1.00 . A A . 113 ARG HD3 1 1
6 20981 1 1 113 ARG HE H 1.200 -1.968 6.416 1.00 . A A . 113 ARG HE 1 1
6 20982 1 1 113 ARG HG2 H 4.012 -0.900 6.470 1.00 . A A . 113 ARG HG2 1 1
6 20983 1 1 113 ARG HG3 H 4.230 0.385 5.281 1.00 . A A . 113 ARG HG3 1 1
6 20984 1 1 113 ARG HH11 H 0.364 1.027 7.024 1.00 . A A . 113 ARG HH11 1 1
6 20985 1 1 113 ARG HH12 H 0.771 1.087 8.706 1.00 . A A . 113 ARG HH12 1 1
6 20986 1 1 113 ARG HH21 H 2.628 -1.842 8.632 1.00 . A A . 113 ARG HH21 1 1
6 20987 1 1 113 ARG HH22 H 2.053 -0.537 9.617 1.00 . A A . 113 ARG HH22 1 1
6 20988 1 1 113 ARG N N 6.222 -0.166 4.578 1.00 . A A . 113 ARG N 1 1
6 20989 1 1 113 ARG NE N 1.577 -1.070 6.532 1.00 . A A . 113 ARG NE 1 1
6 20990 1 1 113 ARG NH1 N 0.826 0.632 7.817 1.00 . A A . 113 ARG NH1 1 1
6 20991 1 1 113 ARG NH2 N 2.108 -0.992 8.727 1.00 . A A . 113 ARG NH2 1 1
6 20992 1 1 113 ARG O O 6.622 -1.119 2.108 1.00 . A A . 113 ARG O 1 1
6 20993 1 1 114 ALA C C 5.182 -4.602 0.607 1.00 . A A . 114 ALA C 1 1
6 20994 1 1 114 ALA CA C 6.201 -3.568 1.086 1.00 . A A . 114 ALA CA 1 1
6 20995 1 1 114 ALA CB C 7.601 -4.187 1.076 1.00 . A A . 114 ALA CB 1 1
6 20996 1 1 114 ALA H H 5.439 -3.777 3.089 1.00 . A A . 114 ALA H 1 1
6 20997 1 1 114 ALA HA H 6.181 -2.711 0.430 1.00 . A A . 114 ALA HA 1 1
6 20998 1 1 114 ALA HB1 H 8.332 -3.418 0.873 1.00 . A A . 114 ALA HB1 1 1
6 20999 1 1 114 ALA HB2 H 7.805 -4.632 2.038 1.00 . A A . 114 ALA HB2 1 1
6 21000 1 1 114 ALA HB3 H 7.654 -4.945 0.309 1.00 . A A . 114 ALA HB3 1 1
6 21001 1 1 114 ALA N N 5.855 -3.142 2.471 1.00 . A A . 114 ALA N 1 1
6 21002 1 1 114 ALA O O 4.828 -5.515 1.325 1.00 . A A . 114 ALA O 1 1
6 21003 1 1 115 LEU C C 4.185 -6.051 -2.426 1.00 . A A . 115 LEU C 1 1
6 21004 1 1 115 LEU CA C 3.701 -5.445 -1.109 1.00 . A A . 115 LEU CA 1 1
6 21005 1 1 115 LEU CB C 2.363 -4.741 -1.339 1.00 . A A . 115 LEU CB 1 1
6 21006 1 1 115 LEU CD1 C 0.400 -4.840 0.206 1.00 . A A . 115 LEU CD1 1 1
6 21007 1 1 115 LEU CD2 C 0.331 -6.046 -1.979 1.00 . A A . 115 LEU CD2 1 1
6 21008 1 1 115 LEU CG C 1.228 -5.622 -0.814 1.00 . A A . 115 LEU CG 1 1
6 21009 1 1 115 LEU H H 4.994 -3.721 -1.164 1.00 . A A . 115 LEU H 1 1
6 21010 1 1 115 LEU HA H 3.568 -6.231 -0.381 1.00 . A A . 115 LEU HA 1 1
6 21011 1 1 115 LEU HB2 H 2.359 -3.796 -0.816 1.00 . A A . 115 LEU HB2 1 1
6 21012 1 1 115 LEU HB3 H 2.224 -4.570 -2.396 1.00 . A A . 115 LEU HB3 1 1
6 21013 1 1 115 LEU HD11 H 0.505 -3.781 0.018 1.00 . A A . 115 LEU HD11 1 1
6 21014 1 1 115 LEU HD12 H -0.640 -5.120 0.116 1.00 . A A . 115 LEU HD12 1 1
6 21015 1 1 115 LEU HD13 H 0.749 -5.066 1.202 1.00 . A A . 115 LEU HD13 1 1
6 21016 1 1 115 LEU HD21 H -0.705 -5.948 -1.690 1.00 . A A . 115 LEU HD21 1 1
6 21017 1 1 115 LEU HD22 H 0.526 -5.413 -2.833 1.00 . A A . 115 LEU HD22 1 1
6 21018 1 1 115 LEU HD23 H 0.537 -7.074 -2.238 1.00 . A A . 115 LEU HD23 1 1
6 21019 1 1 115 LEU HG H 1.645 -6.500 -0.342 1.00 . A A . 115 LEU HG 1 1
6 21020 1 1 115 LEU N N 4.701 -4.466 -0.599 1.00 . A A . 115 LEU N 1 1
6 21021 1 1 115 LEU O O 4.749 -5.381 -3.267 1.00 . A A . 115 LEU O 1 1
6 21022 1 1 116 PHE C C 4.123 -9.504 -3.699 1.00 . A A . 116 PHE C 1 1
6 21023 1 1 116 PHE CA C 4.370 -8.009 -3.858 1.00 . A A . 116 PHE CA 1 1
6 21024 1 1 116 PHE CB C 5.860 -7.774 -4.128 1.00 . A A . 116 PHE CB 1 1
6 21025 1 1 116 PHE CD1 C 6.918 -7.598 -1.847 1.00 . A A . 116 PHE CD1 1 1
6 21026 1 1 116 PHE CD2 C 7.209 -9.645 -3.113 1.00 . A A . 116 PHE CD2 1 1
6 21027 1 1 116 PHE CE1 C 7.678 -8.136 -0.802 1.00 . A A . 116 PHE CE1 1 1
6 21028 1 1 116 PHE CE2 C 7.970 -10.183 -2.070 1.00 . A A . 116 PHE CE2 1 1
6 21029 1 1 116 PHE CG C 6.682 -8.352 -3.002 1.00 . A A . 116 PHE CG 1 1
6 21030 1 1 116 PHE CZ C 8.205 -9.429 -0.913 1.00 . A A . 116 PHE CZ 1 1
6 21031 1 1 116 PHE H H 3.485 -7.825 -1.908 1.00 . A A . 116 PHE H 1 1
6 21032 1 1 116 PHE HA H 3.790 -7.636 -4.688 1.00 . A A . 116 PHE HA 1 1
6 21033 1 1 116 PHE HB2 H 6.136 -8.252 -5.055 1.00 . A A . 116 PHE HB2 1 1
6 21034 1 1 116 PHE HB3 H 6.049 -6.720 -4.205 1.00 . A A . 116 PHE HB3 1 1
6 21035 1 1 116 PHE HD1 H 6.512 -6.601 -1.762 1.00 . A A . 116 PHE HD1 1 1
6 21036 1 1 116 PHE HD2 H 7.030 -10.225 -4.007 1.00 . A A . 116 PHE HD2 1 1
6 21037 1 1 116 PHE HE1 H 7.860 -7.555 0.090 1.00 . A A . 116 PHE HE1 1 1
6 21038 1 1 116 PHE HE2 H 8.375 -11.180 -2.155 1.00 . A A . 116 PHE HE2 1 1
6 21039 1 1 116 PHE HZ H 8.791 -9.845 -0.108 1.00 . A A . 116 PHE HZ 1 1
6 21040 1 1 116 PHE N N 3.951 -7.320 -2.605 1.00 . A A . 116 PHE N 1 1
6 21041 1 1 116 PHE O O 3.358 -9.933 -2.858 1.00 . A A . 116 PHE O 1 1
6 21042 1 1 117 GLY C C 5.264 -12.481 -5.544 1.00 . A A . 117 GLY C 1 1
6 21043 1 1 117 GLY CA C 4.561 -11.772 -4.387 1.00 . A A . 117 GLY CA 1 1
6 21044 1 1 117 GLY H H 5.375 -9.934 -5.168 1.00 . A A . 117 GLY H 1 1
6 21045 1 1 117 GLY HA2 H 4.969 -12.121 -3.449 1.00 . A A . 117 GLY HA2 1 1
6 21046 1 1 117 GLY HA3 H 3.508 -11.989 -4.425 1.00 . A A . 117 GLY HA3 1 1
6 21047 1 1 117 GLY N N 4.763 -10.302 -4.498 1.00 . A A . 117 GLY N 1 1
6 21048 1 1 117 GLY O O 6.005 -11.879 -6.293 1.00 . A A . 117 GLY O 1 1
6 21049 1 1 118 GLU C C 5.094 -14.073 -8.143 1.00 . A A . 118 GLU C 1 1
6 21050 1 1 118 GLU CA C 5.687 -14.511 -6.802 1.00 . A A . 118 GLU CA 1 1
6 21051 1 1 118 GLU CB C 5.454 -16.010 -6.606 1.00 . A A . 118 GLU CB 1 1
6 21052 1 1 118 GLU CD C 5.808 -18.089 -7.946 1.00 . A A . 118 GLU CD 1 1
6 21053 1 1 118 GLU CG C 6.459 -16.797 -7.449 1.00 . A A . 118 GLU CG 1 1
6 21054 1 1 118 GLU H H 4.431 -14.221 -5.076 1.00 . A A . 118 GLU H 1 1
6 21055 1 1 118 GLU HA H 6.745 -14.309 -6.796 1.00 . A A . 118 GLU HA 1 1
6 21056 1 1 118 GLU HB2 H 5.584 -16.260 -5.562 1.00 . A A . 118 GLU HB2 1 1
6 21057 1 1 118 GLU HB3 H 4.451 -16.263 -6.914 1.00 . A A . 118 GLU HB3 1 1
6 21058 1 1 118 GLU HG2 H 6.763 -16.198 -8.295 1.00 . A A . 118 GLU HG2 1 1
6 21059 1 1 118 GLU HG3 H 7.322 -17.038 -6.848 1.00 . A A . 118 GLU HG3 1 1
6 21060 1 1 118 GLU N N 5.034 -13.758 -5.694 1.00 . A A . 118 GLU N 1 1
6 21061 1 1 118 GLU O O 5.536 -14.491 -9.195 1.00 . A A . 118 GLU O 1 1
6 21062 1 1 118 GLU OE1 O 5.214 -18.059 -9.010 1.00 . A A . 118 GLU OE1 1 1
6 21063 1 1 118 GLU OE2 O 5.916 -19.087 -7.251 1.00 . A A . 118 GLU OE2 1 1
6 21064 1 1 119 LYS C C 4.171 -11.503 -9.841 1.00 . A A . 119 LYS C 1 1
6 21065 1 1 119 LYS CA C 3.468 -12.769 -9.374 1.00 . A A . 119 LYS CA 1 1
6 21066 1 1 119 LYS CB C 2.007 -12.456 -9.090 1.00 . A A . 119 LYS CB 1 1
6 21067 1 1 119 LYS CD C -0.042 -12.000 -10.447 1.00 . A A . 119 LYS CD 1 1
6 21068 1 1 119 LYS CE C -0.418 -11.957 -11.930 1.00 . A A . 119 LYS CE 1 1
6 21069 1 1 119 LYS CG C 1.137 -12.953 -10.247 1.00 . A A . 119 LYS CG 1 1
6 21070 1 1 119 LYS H H 3.751 -12.912 -7.258 1.00 . A A . 119 LYS H 1 1
6 21071 1 1 119 LYS HA H 3.543 -13.529 -10.126 1.00 . A A . 119 LYS HA 1 1
6 21072 1 1 119 LYS HB2 H 1.715 -12.946 -8.176 1.00 . A A . 119 LYS HB2 1 1
6 21073 1 1 119 LYS HB3 H 1.889 -11.394 -8.977 1.00 . A A . 119 LYS HB3 1 1
6 21074 1 1 119 LYS HD2 H -0.888 -12.346 -9.869 1.00 . A A . 119 LYS HD2 1 1
6 21075 1 1 119 LYS HD3 H 0.236 -11.009 -10.120 1.00 . A A . 119 LYS HD3 1 1
6 21076 1 1 119 LYS HE2 H -0.233 -12.918 -12.390 1.00 . A A . 119 LYS HE2 1 1
6 21077 1 1 119 LYS HE3 H -1.452 -11.673 -12.049 1.00 . A A . 119 LYS HE3 1 1
6 21078 1 1 119 LYS HG2 H 1.728 -12.991 -11.151 1.00 . A A . 119 LYS HG2 1 1
6 21079 1 1 119 LYS HG3 H 0.765 -13.940 -10.018 1.00 . A A . 119 LYS HG3 1 1
6 21080 1 1 119 LYS HZ1 H -0.022 -10.447 -13.307 1.00 . A A . 119 LYS HZ1 1 1
6 21081 1 1 119 LYS HZ2 H 0.711 -10.213 -11.792 1.00 . A A . 119 LYS HZ2 1 1
6 21082 1 1 119 LYS HZ3 H 1.339 -11.362 -12.875 1.00 . A A . 119 LYS HZ3 1 1
6 21083 1 1 119 LYS N N 4.094 -13.236 -8.113 1.00 . A A . 119 LYS N 1 1
6 21084 1 1 119 LYS NZ N 0.469 -10.917 -12.521 1.00 . A A . 119 LYS NZ 1 1
6 21085 1 1 119 LYS O O 4.280 -11.225 -11.019 1.00 . A A . 119 LYS O 1 1
6 21086 1 1 120 ASN C C 6.832 -9.736 -9.442 1.00 . A A . 120 ASN C 1 1
6 21087 1 1 120 ASN CA C 5.337 -9.467 -9.257 1.00 . A A . 120 ASN CA 1 1
6 21088 1 1 120 ASN CB C 5.137 -8.462 -8.124 1.00 . A A . 120 ASN CB 1 1
6 21089 1 1 120 ASN CG C 4.215 -7.335 -8.594 1.00 . A A . 120 ASN CG 1 1
6 21090 1 1 120 ASN H H 4.521 -10.996 -7.976 1.00 . A A . 120 ASN H 1 1
6 21091 1 1 120 ASN HA H 4.926 -9.066 -10.172 1.00 . A A . 120 ASN HA 1 1
6 21092 1 1 120 ASN HB2 H 4.692 -8.960 -7.279 1.00 . A A . 120 ASN HB2 1 1
6 21093 1 1 120 ASN HB3 H 6.090 -8.050 -7.834 1.00 . A A . 120 ASN HB3 1 1
6 21094 1 1 120 ASN HD21 H 3.761 -6.747 -6.753 1.00 . A A . 120 ASN HD21 1 1
6 21095 1 1 120 ASN HD22 H 3.025 -5.860 -8.000 1.00 . A A . 120 ASN HD22 1 1
6 21096 1 1 120 ASN N N 4.639 -10.735 -8.912 1.00 . A A . 120 ASN N 1 1
6 21097 1 1 120 ASN ND2 N 3.618 -6.586 -7.710 1.00 . A A . 120 ASN ND2 1 1
6 21098 1 1 120 ASN O O 7.623 -8.824 -9.582 1.00 . A A . 120 ASN O 1 1
6 21099 1 1 120 ASN OD1 O 4.038 -7.134 -9.780 1.00 . A A . 120 ASN OD1 1 1
6 21100 1 1 121 ILE C C 8.953 -11.466 -11.128 1.00 . A A . 121 ILE C 1 1
6 21101 1 1 121 ILE CA C 8.669 -11.301 -9.635 1.00 . A A . 121 ILE CA 1 1
6 21102 1 1 121 ILE CB C 9.002 -12.598 -8.899 1.00 . A A . 121 ILE CB 1 1
6 21103 1 1 121 ILE CD1 C 8.500 -11.452 -6.740 1.00 . A A . 121 ILE CD1 1 1
6 21104 1 1 121 ILE CG1 C 8.186 -12.668 -7.611 1.00 . A A . 121 ILE CG1 1 1
6 21105 1 1 121 ILE CG2 C 10.492 -12.628 -8.552 1.00 . A A . 121 ILE CG2 1 1
6 21106 1 1 121 ILE H H 6.572 -11.702 -9.342 1.00 . A A . 121 ILE H 1 1
6 21107 1 1 121 ILE HA H 9.269 -10.495 -9.238 1.00 . A A . 121 ILE HA 1 1
6 21108 1 1 121 ILE HB H 8.762 -13.442 -9.528 1.00 . A A . 121 ILE HB 1 1
6 21109 1 1 121 ILE HD11 H 8.542 -11.753 -5.703 1.00 . A A . 121 ILE HD11 1 1
6 21110 1 1 121 ILE HD12 H 9.452 -11.035 -7.033 1.00 . A A . 121 ILE HD12 1 1
6 21111 1 1 121 ILE HD13 H 7.727 -10.708 -6.867 1.00 . A A . 121 ILE HD13 1 1
6 21112 1 1 121 ILE HG12 H 7.136 -12.675 -7.856 1.00 . A A . 121 ILE HG12 1 1
6 21113 1 1 121 ILE HG13 H 8.438 -13.570 -7.073 1.00 . A A . 121 ILE HG13 1 1
6 21114 1 1 121 ILE HG21 H 10.922 -11.654 -8.734 1.00 . A A . 121 ILE HG21 1 1
6 21115 1 1 121 ILE HG22 H 10.614 -12.886 -7.510 1.00 . A A . 121 ILE HG22 1 1
6 21116 1 1 121 ILE HG23 H 10.991 -13.362 -9.166 1.00 . A A . 121 ILE HG23 1 1
6 21117 1 1 121 ILE N N 7.226 -10.979 -9.451 1.00 . A A . 121 ILE N 1 1
6 21118 1 1 121 ILE O O 8.108 -11.201 -11.958 1.00 . A A . 121 ILE O 1 1
6 21119 1 1 122 HIS C C 11.514 -13.182 -13.068 1.00 . A A . 122 HIS C 1 1
6 21120 1 1 122 HIS CA C 10.462 -12.079 -12.919 1.00 . A A . 122 HIS CA 1 1
6 21121 1 1 122 HIS CB C 11.007 -10.772 -13.484 1.00 . A A . 122 HIS CB 1 1
6 21122 1 1 122 HIS CD2 C 9.665 -9.126 -15.029 1.00 . A A . 122 HIS CD2 1 1
6 21123 1 1 122 HIS CE1 C 9.086 -10.535 -16.570 1.00 . A A . 122 HIS CE1 1 1
6 21124 1 1 122 HIS CG C 10.183 -10.345 -14.669 1.00 . A A . 122 HIS CG 1 1
6 21125 1 1 122 HIS H H 10.803 -12.102 -10.795 1.00 . A A . 122 HIS H 1 1
6 21126 1 1 122 HIS HA H 9.573 -12.357 -13.460 1.00 . A A . 122 HIS HA 1 1
6 21127 1 1 122 HIS HB2 H 10.960 -10.009 -12.723 1.00 . A A . 122 HIS HB2 1 1
6 21128 1 1 122 HIS HB3 H 12.029 -10.917 -13.790 1.00 . A A . 122 HIS HB3 1 1
6 21129 1 1 122 HIS HD1 H 10.011 -12.183 -15.706 1.00 . A A . 122 HIS HD1 1 1
6 21130 1 1 122 HIS HD2 H 9.777 -8.212 -14.465 1.00 . A A . 122 HIS HD2 1 1
6 21131 1 1 122 HIS HE1 H 8.657 -10.965 -17.463 1.00 . A A . 122 HIS HE1 1 1
6 21132 1 1 122 HIS N N 10.133 -11.897 -11.478 1.00 . A A . 122 HIS N 1 1
6 21133 1 1 122 HIS ND1 N 9.801 -11.228 -15.666 1.00 . A A . 122 HIS ND1 1 1
6 21134 1 1 122 HIS NE2 N 8.972 -9.248 -16.230 1.00 . A A . 122 HIS NE2 1 1
6 21135 1 1 122 HIS O O 12.256 -13.471 -12.151 1.00 . A A . 122 HIS O 1 1
6 21136 1 1 123 ALA C C 12.927 -14.987 -15.910 1.00 . A A . 123 ALA C 1 1
6 21137 1 1 123 ALA CA C 12.597 -14.872 -14.421 1.00 . A A . 123 ALA CA 1 1
6 21138 1 1 123 ALA CB C 12.033 -16.205 -13.923 1.00 . A A . 123 ALA CB 1 1
6 21139 1 1 123 ALA H H 10.985 -13.548 -14.945 1.00 . A A . 123 ALA H 1 1
6 21140 1 1 123 ALA HA H 13.497 -14.632 -13.871 1.00 . A A . 123 ALA HA 1 1
6 21141 1 1 123 ALA HB1 H 12.788 -16.726 -13.354 1.00 . A A . 123 ALA HB1 1 1
6 21142 1 1 123 ALA HB2 H 11.173 -16.020 -13.297 1.00 . A A . 123 ALA HB2 1 1
6 21143 1 1 123 ALA HB3 H 11.739 -16.809 -14.769 1.00 . A A . 123 ALA HB3 1 1
6 21144 1 1 123 ALA N N 11.589 -13.796 -14.217 1.00 . A A . 123 ALA N 1 1
6 21145 1 1 123 ALA O O 12.052 -14.982 -16.753 1.00 . A A . 123 ALA O 1 1
6 21146 1 1 124 GLY C C 15.677 -16.260 -17.814 1.00 . A A . 124 GLY C 1 1
6 21147 1 1 124 GLY CA C 14.570 -15.215 -17.674 1.00 . A A . 124 GLY CA 1 1
6 21148 1 1 124 GLY H H 14.874 -15.100 -15.545 1.00 . A A . 124 GLY H 1 1
6 21149 1 1 124 GLY HA2 H 13.710 -15.519 -18.254 1.00 . A A . 124 GLY HA2 1 1
6 21150 1 1 124 GLY HA3 H 14.930 -14.263 -18.032 1.00 . A A . 124 GLY HA3 1 1
6 21151 1 1 124 GLY N N 14.183 -15.096 -16.240 1.00 . A A . 124 GLY N 1 1
6 21152 1 1 124 GLY O O 16.589 -16.322 -17.013 1.00 . A A . 124 GLY O 1 1
6 21153 1 1 125 ALA C C 16.830 -18.416 -20.499 1.00 . A A . 125 ALA C 1 1
6 21154 1 1 125 ALA CA C 16.656 -18.123 -19.007 1.00 . A A . 125 ALA CA 1 1
6 21155 1 1 125 ALA CB C 16.235 -19.403 -18.282 1.00 . A A . 125 ALA CB 1 1
6 21156 1 1 125 ALA H H 14.863 -17.018 -19.457 1.00 . A A . 125 ALA H 1 1
6 21157 1 1 125 ALA HA H 17.590 -17.769 -18.598 1.00 . A A . 125 ALA HA 1 1
6 21158 1 1 125 ALA HB1 H 16.428 -19.297 -17.224 1.00 . A A . 125 ALA HB1 1 1
6 21159 1 1 125 ALA HB2 H 15.181 -19.575 -18.439 1.00 . A A . 125 ALA HB2 1 1
6 21160 1 1 125 ALA HB3 H 16.799 -20.239 -18.668 1.00 . A A . 125 ALA HB3 1 1
6 21161 1 1 125 ALA N N 15.607 -17.083 -18.823 1.00 . A A . 125 ALA N 1 1
6 21162 1 1 125 ALA O O 16.351 -17.627 -21.297 1.00 . A A . 125 ALA O 1 1
6 21163 1 1 125 ALA OXT O 17.440 -19.422 -20.818 1.00 . A A . 125 ALA OXT 1 1
6 21164 2 1 1 MET C C -1.259 -22.452 -0.318 1.00 . B B . 201 MET C 1 1
6 21165 2 1 1 MET CA C -0.787 -23.882 -0.599 1.00 . B B . 201 MET CA 1 1
6 21166 2 1 1 MET CB C -1.139 -24.292 -2.028 1.00 . B B . 201 MET CB 1 1
6 21167 2 1 1 MET CE C 2.222 -25.941 -2.090 1.00 . B B . 201 MET CE 1 1
6 21168 2 1 1 MET CG C 0.139 -24.381 -2.864 1.00 . B B . 201 MET CG 1 1
6 21169 2 1 1 MET H1 H -2.542 -24.756 0.105 1.00 . B B . 201 MET H1 1 1
6 21170 2 1 1 MET H2 H -1.218 -25.816 0.047 1.00 . B B . 201 MET H2 1 1
6 21171 2 1 1 MET H3 H -1.310 -24.640 1.270 1.00 . B B . 201 MET H3 1 1
6 21172 2 1 1 MET HA H 0.276 -23.965 -0.442 1.00 . B B . 201 MET HA 1 1
6 21173 2 1 1 MET HB2 H -1.630 -25.255 -2.016 1.00 . B B . 201 MET HB2 1 1
6 21174 2 1 1 MET HB3 H -1.800 -23.556 -2.462 1.00 . B B . 201 MET HB3 1 1
6 21175 2 1 1 MET HE1 H 2.866 -26.776 -2.329 1.00 . B B . 201 MET HE1 1 1
6 21176 2 1 1 MET HE2 H 2.702 -25.015 -2.376 1.00 . B B . 201 MET HE2 1 1
6 21177 2 1 1 MET HE3 H 2.029 -25.931 -1.029 1.00 . B B . 201 MET HE3 1 1
6 21178 2 1 1 MET HG2 H -0.049 -23.991 -3.853 1.00 . B B . 201 MET HG2 1 1
6 21179 2 1 1 MET HG3 H 0.920 -23.803 -2.392 1.00 . B B . 201 MET HG3 1 1
6 21180 2 1 1 MET N N -1.519 -24.846 0.272 1.00 . B B . 201 MET N 1 1
6 21181 2 1 1 MET O O -2.068 -22.216 0.557 1.00 . B B . 201 MET O 1 1
6 21182 2 1 1 MET SD S 0.661 -26.110 -2.988 1.00 . B B . 201 MET SD 1 1
6 21183 2 1 2 ASN C C -1.909 -19.570 -2.076 1.00 . B B . 202 ASN C 1 1
6 21184 2 1 2 ASN CA C -1.182 -20.087 -0.833 1.00 . B B . 202 ASN CA 1 1
6 21185 2 1 2 ASN CB C 0.052 -19.223 -0.566 1.00 . B B . 202 ASN CB 1 1
6 21186 2 1 2 ASN CG C 0.611 -19.546 0.821 1.00 . B B . 202 ASN CG 1 1
6 21187 2 1 2 ASN H H -0.111 -21.711 -1.757 1.00 . B B . 202 ASN H 1 1
6 21188 2 1 2 ASN HA H -1.846 -20.038 0.017 1.00 . B B . 202 ASN HA 1 1
6 21189 2 1 2 ASN HB2 H 0.804 -19.427 -1.315 1.00 . B B . 202 ASN HB2 1 1
6 21190 2 1 2 ASN HB3 H -0.222 -18.179 -0.607 1.00 . B B . 202 ASN HB3 1 1
6 21191 2 1 2 ASN HD21 H -1.078 -19.092 1.761 1.00 . B B . 202 ASN HD21 1 1
6 21192 2 1 2 ASN HD22 H 0.193 -19.608 2.761 1.00 . B B . 202 ASN HD22 1 1
6 21193 2 1 2 ASN N N -0.761 -21.499 -1.056 1.00 . B B . 202 ASN N 1 1
6 21194 2 1 2 ASN ND2 N -0.155 -19.404 1.868 1.00 . B B . 202 ASN ND2 1 1
6 21195 2 1 2 ASN O O -1.301 -19.073 -3.003 1.00 . B B . 202 ASN O 1 1
6 21196 2 1 2 ASN OD1 O 1.756 -19.932 0.954 1.00 . B B . 202 ASN OD1 1 1
6 21197 2 1 3 THR C C -4.378 -17.750 -3.087 1.00 . B B . 203 THR C 1 1
6 21198 2 1 3 THR CA C -3.978 -19.213 -3.285 1.00 . B B . 203 THR CA 1 1
6 21199 2 1 3 THR CB C -5.234 -20.062 -3.440 1.00 . B B . 203 THR CB 1 1
6 21200 2 1 3 THR CG2 C -5.649 -20.103 -4.911 1.00 . B B . 203 THR CG2 1 1
6 21201 2 1 3 THR H H -3.679 -20.097 -1.347 1.00 . B B . 203 THR H 1 1
6 21202 2 1 3 THR HA H -3.382 -19.304 -4.170 1.00 . B B . 203 THR HA 1 1
6 21203 2 1 3 THR HB H -6.023 -19.627 -2.861 1.00 . B B . 203 THR HB 1 1
6 21204 2 1 3 THR HG1 H -4.463 -21.835 -3.653 1.00 . B B . 203 THR HG1 1 1
6 21205 2 1 3 THR HG21 H -6.553 -19.529 -5.046 1.00 . B B . 203 THR HG21 1 1
6 21206 2 1 3 THR HG22 H -4.862 -19.683 -5.520 1.00 . B B . 203 THR HG22 1 1
6 21207 2 1 3 THR HG23 H -5.824 -21.127 -5.207 1.00 . B B . 203 THR HG23 1 1
6 21208 2 1 3 THR N N -3.207 -19.690 -2.104 1.00 . B B . 203 THR N 1 1
6 21209 2 1 3 THR O O -5.091 -17.423 -2.159 1.00 . B B . 203 THR O 1 1
6 21210 2 1 3 THR OG1 O -4.973 -21.380 -2.978 1.00 . B B . 203 THR OG1 1 1
6 21211 2 1 4 PRO C C -5.716 -15.263 -4.275 1.00 . B B . 204 PRO C 1 1
6 21212 2 1 4 PRO CA C -4.245 -15.472 -3.907 1.00 . B B . 204 PRO CA 1 1
6 21213 2 1 4 PRO CB C -3.323 -14.838 -4.947 1.00 . B B . 204 PRO CB 1 1
6 21214 2 1 4 PRO CD C -3.055 -17.226 -5.127 1.00 . B B . 204 PRO CD 1 1
6 21215 2 1 4 PRO CG C -3.015 -15.940 -5.909 1.00 . B B . 204 PRO CG 1 1
6 21216 2 1 4 PRO HA H -4.032 -15.074 -2.927 1.00 . B B . 204 PRO HA 1 1
6 21217 2 1 4 PRO HB2 H -3.828 -14.024 -5.450 1.00 . B B . 204 PRO HB2 1 1
6 21218 2 1 4 PRO HB3 H -2.414 -14.490 -4.482 1.00 . B B . 204 PRO HB3 1 1
6 21219 2 1 4 PRO HD2 H -3.485 -18.019 -5.724 1.00 . B B . 204 PRO HD2 1 1
6 21220 2 1 4 PRO HD3 H -2.067 -17.496 -4.788 1.00 . B B . 204 PRO HD3 1 1
6 21221 2 1 4 PRO HG2 H -3.757 -15.959 -6.696 1.00 . B B . 204 PRO HG2 1 1
6 21222 2 1 4 PRO HG3 H -2.032 -15.800 -6.330 1.00 . B B . 204 PRO HG3 1 1
6 21223 2 1 4 PRO N N -3.915 -16.914 -3.980 1.00 . B B . 204 PRO N 1 1
6 21224 2 1 4 PRO O O -6.238 -14.169 -4.198 1.00 . B B . 204 PRO O 1 1
6 21225 2 1 5 GLU C C -8.652 -15.963 -3.766 1.00 . B B . 205 GLU C 1 1
6 21226 2 1 5 GLU CA C -7.826 -16.181 -5.036 1.00 . B B . 205 GLU CA 1 1
6 21227 2 1 5 GLU CB C -8.292 -17.458 -5.739 1.00 . B B . 205 GLU CB 1 1
6 21228 2 1 5 GLU CD C -9.319 -17.870 -7.980 1.00 . B B . 205 GLU CD 1 1
6 21229 2 1 5 GLU CG C -9.480 -17.137 -6.647 1.00 . B B . 205 GLU CG 1 1
6 21230 2 1 5 GLU H H -5.947 -17.188 -4.721 1.00 . B B . 205 GLU H 1 1
6 21231 2 1 5 GLU HA H -7.953 -15.338 -5.698 1.00 . B B . 205 GLU HA 1 1
6 21232 2 1 5 GLU HB2 H -7.482 -17.859 -6.332 1.00 . B B . 205 GLU HB2 1 1
6 21233 2 1 5 GLU HB3 H -8.593 -18.187 -5.001 1.00 . B B . 205 GLU HB3 1 1
6 21234 2 1 5 GLU HG2 H -10.396 -17.455 -6.169 1.00 . B B . 205 GLU HG2 1 1
6 21235 2 1 5 GLU HG3 H -9.519 -16.073 -6.827 1.00 . B B . 205 GLU HG3 1 1
6 21236 2 1 5 GLU N N -6.389 -16.312 -4.670 1.00 . B B . 205 GLU N 1 1
6 21237 2 1 5 GLU O O -9.566 -15.164 -3.739 1.00 . B B . 205 GLU O 1 1
6 21238 2 1 5 GLU OE1 O -8.483 -18.757 -8.049 1.00 . B B . 205 GLU OE1 1 1
6 21239 2 1 5 GLU OE2 O -10.032 -17.533 -8.911 1.00 . B B . 205 GLU OE2 1 1
6 21240 2 1 6 HIS C C -8.856 -15.084 -0.903 1.00 . B B . 206 HIS C 1 1
6 21241 2 1 6 HIS CA C -9.095 -16.493 -1.444 1.00 . B B . 206 HIS CA 1 1
6 21242 2 1 6 HIS CB C -8.619 -17.524 -0.417 1.00 . B B . 206 HIS CB 1 1
6 21243 2 1 6 HIS CD2 C -10.933 -18.478 0.384 1.00 . B B . 206 HIS CD2 1 1
6 21244 2 1 6 HIS CE1 C -10.830 -17.856 2.457 1.00 . B B . 206 HIS CE1 1 1
6 21245 2 1 6 HIS CG C -9.736 -17.826 0.544 1.00 . B B . 206 HIS CG 1 1
6 21246 2 1 6 HIS H H -7.589 -17.302 -2.755 1.00 . B B . 206 HIS H 1 1
6 21247 2 1 6 HIS HA H -10.148 -16.632 -1.635 1.00 . B B . 206 HIS HA 1 1
6 21248 2 1 6 HIS HB2 H -8.327 -18.431 -0.927 1.00 . B B . 206 HIS HB2 1 1
6 21249 2 1 6 HIS HB3 H -7.775 -17.128 0.126 1.00 . B B . 206 HIS HB3 1 1
6 21250 2 1 6 HIS HD1 H -8.964 -16.947 2.309 1.00 . B B . 206 HIS HD1 1 1
6 21251 2 1 6 HIS HD2 H -11.287 -18.913 -0.540 1.00 . B B . 206 HIS HD2 1 1
6 21252 2 1 6 HIS HE1 H -11.073 -17.694 3.497 1.00 . B B . 206 HIS HE1 1 1
6 21253 2 1 6 HIS N N -8.332 -16.665 -2.712 1.00 . B B . 206 HIS N 1 1
6 21254 2 1 6 HIS ND1 N -9.691 -17.438 1.873 1.00 . B B . 206 HIS ND1 1 1
6 21255 2 1 6 HIS NE2 N -11.622 -18.495 1.593 1.00 . B B . 206 HIS NE2 1 1
6 21256 2 1 6 HIS O O -9.782 -14.330 -0.679 1.00 . B B . 206 HIS O 1 1
6 21257 2 1 7 MET C C -7.946 -12.328 -1.121 1.00 . B B . 207 MET C 1 1
6 21258 2 1 7 MET CA C -7.320 -13.365 -0.190 1.00 . B B . 207 MET CA 1 1
6 21259 2 1 7 MET CB C -5.806 -13.190 -0.159 1.00 . B B . 207 MET CB 1 1
6 21260 2 1 7 MET CE C -3.036 -15.700 -0.192 1.00 . B B . 207 MET CE 1 1
6 21261 2 1 7 MET CG C -5.178 -14.290 0.699 1.00 . B B . 207 MET CG 1 1
6 21262 2 1 7 MET H H -6.885 -15.330 -0.893 1.00 . B B . 207 MET H 1 1
6 21263 2 1 7 MET HA H -7.722 -13.252 0.807 1.00 . B B . 207 MET HA 1 1
6 21264 2 1 7 MET HB2 H -5.416 -13.249 -1.165 1.00 . B B . 207 MET HB2 1 1
6 21265 2 1 7 MET HB3 H -5.571 -12.236 0.259 1.00 . B B . 207 MET HB3 1 1
6 21266 2 1 7 MET HE1 H -2.821 -16.464 0.542 1.00 . B B . 207 MET HE1 1 1
6 21267 2 1 7 MET HE2 H -3.896 -15.992 -0.772 1.00 . B B . 207 MET HE2 1 1
6 21268 2 1 7 MET HE3 H -2.186 -15.576 -0.850 1.00 . B B . 207 MET HE3 1 1
6 21269 2 1 7 MET HG2 H -5.520 -14.191 1.719 1.00 . B B . 207 MET HG2 1 1
6 21270 2 1 7 MET HG3 H -5.466 -15.257 0.315 1.00 . B B . 207 MET HG3 1 1
6 21271 2 1 7 MET N N -7.620 -14.718 -0.701 1.00 . B B . 207 MET N 1 1
6 21272 2 1 7 MET O O -8.234 -11.215 -0.727 1.00 . B B . 207 MET O 1 1
6 21273 2 1 7 MET SD S -3.375 -14.136 0.652 1.00 . B B . 207 MET SD 1 1
6 21274 2 1 8 THR C C -10.263 -11.581 -2.998 1.00 . B B . 208 THR C 1 1
6 21275 2 1 8 THR CA C -8.775 -11.727 -3.317 1.00 . B B . 208 THR CA 1 1
6 21276 2 1 8 THR CB C -8.607 -12.252 -4.747 1.00 . B B . 208 THR CB 1 1
6 21277 2 1 8 THR CG2 C -9.540 -11.488 -5.689 1.00 . B B . 208 THR CG2 1 1
6 21278 2 1 8 THR H H -7.926 -13.591 -2.654 1.00 . B B . 208 THR H 1 1
6 21279 2 1 8 THR HA H -8.291 -10.767 -3.225 1.00 . B B . 208 THR HA 1 1
6 21280 2 1 8 THR HB H -8.853 -13.302 -4.777 1.00 . B B . 208 THR HB 1 1
6 21281 2 1 8 THR HG1 H -7.108 -11.125 -5.262 1.00 . B B . 208 THR HG1 1 1
6 21282 2 1 8 THR HG21 H -10.565 -11.736 -5.459 1.00 . B B . 208 THR HG21 1 1
6 21283 2 1 8 THR HG22 H -9.389 -10.426 -5.562 1.00 . B B . 208 THR HG22 1 1
6 21284 2 1 8 THR HG23 H -9.323 -11.762 -6.711 1.00 . B B . 208 THR HG23 1 1
6 21285 2 1 8 THR N N -8.162 -12.688 -2.358 1.00 . B B . 208 THR N 1 1
6 21286 2 1 8 THR O O -10.838 -10.522 -3.147 1.00 . B B . 208 THR O 1 1
6 21287 2 1 8 THR OG1 O -7.260 -12.067 -5.159 1.00 . B B . 208 THR OG1 1 1
6 21288 2 1 9 ALA C C -12.547 -11.361 -1.280 1.00 . B B . 209 ALA C 1 1
6 21289 2 1 9 ALA CA C -12.339 -12.544 -2.223 1.00 . B B . 209 ALA CA 1 1
6 21290 2 1 9 ALA CB C -12.797 -13.834 -1.540 1.00 . B B . 209 ALA CB 1 1
6 21291 2 1 9 ALA H H -10.413 -13.481 -2.432 1.00 . B B . 209 ALA H 1 1
6 21292 2 1 9 ALA HA H -12.906 -12.389 -3.130 1.00 . B B . 209 ALA HA 1 1
6 21293 2 1 9 ALA HB1 H -12.924 -14.608 -2.282 1.00 . B B . 209 ALA HB1 1 1
6 21294 2 1 9 ALA HB2 H -12.052 -14.145 -0.820 1.00 . B B . 209 ALA HB2 1 1
6 21295 2 1 9 ALA HB3 H -13.735 -13.661 -1.035 1.00 . B B . 209 ALA HB3 1 1
6 21296 2 1 9 ALA N N -10.892 -12.635 -2.553 1.00 . B B . 209 ALA N 1 1
6 21297 2 1 9 ALA O O -13.430 -10.549 -1.468 1.00 . B B . 209 ALA O 1 1
6 21298 2 1 10 VAL C C -11.815 -8.812 -0.142 1.00 . B B . 210 VAL C 1 1
6 21299 2 1 10 VAL CA C -11.860 -10.110 0.672 1.00 . B B . 210 VAL CA 1 1
6 21300 2 1 10 VAL CB C -10.710 -10.166 1.705 1.00 . B B . 210 VAL CB 1 1
6 21301 2 1 10 VAL CG1 C -10.038 -8.795 1.872 1.00 . B B . 210 VAL CG1 1 1
6 21302 2 1 10 VAL CG2 C -11.268 -10.612 3.058 1.00 . B B . 210 VAL CG2 1 1
6 21303 2 1 10 VAL H H -11.009 -11.912 -0.150 1.00 . B B . 210 VAL H 1 1
6 21304 2 1 10 VAL HA H -12.810 -10.179 1.182 1.00 . B B . 210 VAL HA 1 1
6 21305 2 1 10 VAL HB H -9.973 -10.884 1.372 1.00 . B B . 210 VAL HB 1 1
6 21306 2 1 10 VAL HG11 H -10.792 -8.047 2.066 1.00 . B B . 210 VAL HG11 1 1
6 21307 2 1 10 VAL HG12 H -9.346 -8.833 2.700 1.00 . B B . 210 VAL HG12 1 1
6 21308 2 1 10 VAL HG13 H -9.505 -8.543 0.967 1.00 . B B . 210 VAL HG13 1 1
6 21309 2 1 10 VAL HG21 H -10.473 -10.629 3.788 1.00 . B B . 210 VAL HG21 1 1
6 21310 2 1 10 VAL HG22 H -12.033 -9.918 3.377 1.00 . B B . 210 VAL HG22 1 1
6 21311 2 1 10 VAL HG23 H -11.694 -11.599 2.966 1.00 . B B . 210 VAL HG23 1 1
6 21312 2 1 10 VAL N N -11.724 -11.251 -0.273 1.00 . B B . 210 VAL N 1 1
6 21313 2 1 10 VAL O O -12.334 -7.793 0.264 1.00 . B B . 210 VAL O 1 1
6 21314 2 1 11 VAL C C -12.333 -7.602 -3.083 1.00 . B B . 211 VAL C 1 1
6 21315 2 1 11 VAL CA C -11.124 -7.633 -2.146 1.00 . B B . 211 VAL CA 1 1
6 21316 2 1 11 VAL CB C -9.831 -7.675 -2.966 1.00 . B B . 211 VAL CB 1 1
6 21317 2 1 11 VAL CG1 C -9.934 -6.705 -4.144 1.00 . B B . 211 VAL CG1 1 1
6 21318 2 1 11 VAL CG2 C -8.652 -7.273 -2.078 1.00 . B B . 211 VAL CG2 1 1
6 21319 2 1 11 VAL H H -10.794 -9.689 -1.600 1.00 . B B . 211 VAL H 1 1
6 21320 2 1 11 VAL HA H -11.128 -6.753 -1.520 1.00 . B B . 211 VAL HA 1 1
6 21321 2 1 11 VAL HB H -9.677 -8.677 -3.340 1.00 . B B . 211 VAL HB 1 1
6 21322 2 1 11 VAL HG11 H -10.819 -6.095 -4.032 1.00 . B B . 211 VAL HG11 1 1
6 21323 2 1 11 VAL HG12 H -9.061 -6.071 -4.166 1.00 . B B . 211 VAL HG12 1 1
6 21324 2 1 11 VAL HG13 H -9.998 -7.265 -5.066 1.00 . B B . 211 VAL HG13 1 1
6 21325 2 1 11 VAL HG21 H -8.520 -6.201 -2.118 1.00 . B B . 211 VAL HG21 1 1
6 21326 2 1 11 VAL HG22 H -8.848 -7.573 -1.060 1.00 . B B . 211 VAL HG22 1 1
6 21327 2 1 11 VAL HG23 H -7.754 -7.758 -2.431 1.00 . B B . 211 VAL HG23 1 1
6 21328 2 1 11 VAL N N -11.202 -8.851 -1.292 1.00 . B B . 211 VAL N 1 1
6 21329 2 1 11 VAL O O -12.971 -6.584 -3.261 1.00 . B B . 211 VAL O 1 1
6 21330 2 1 12 GLN C C -15.061 -8.394 -3.783 1.00 . B B . 212 GLN C 1 1
6 21331 2 1 12 GLN CA C -13.830 -8.776 -4.578 1.00 . B B . 212 GLN CA 1 1
6 21332 2 1 12 GLN CB C -13.993 -10.208 -5.082 1.00 . B B . 212 GLN CB 1 1
6 21333 2 1 12 GLN CD C -15.749 -11.806 -5.861 1.00 . B B . 212 GLN CD 1 1
6 21334 2 1 12 GLN CG C -15.317 -10.338 -5.828 1.00 . B B . 212 GLN CG 1 1
6 21335 2 1 12 GLN H H -12.143 -9.529 -3.494 1.00 . B B . 212 GLN H 1 1
6 21336 2 1 12 GLN HA H -13.699 -8.103 -5.410 1.00 . B B . 212 GLN HA 1 1
6 21337 2 1 12 GLN HB2 H -13.179 -10.450 -5.742 1.00 . B B . 212 GLN HB2 1 1
6 21338 2 1 12 GLN HB3 H -13.987 -10.888 -4.243 1.00 . B B . 212 GLN HB3 1 1
6 21339 2 1 12 GLN HE21 H -16.434 -11.795 -3.998 1.00 . B B . 212 GLN HE21 1 1
6 21340 2 1 12 GLN HE22 H -16.579 -13.275 -4.815 1.00 . B B . 212 GLN HE22 1 1
6 21341 2 1 12 GLN HG2 H -16.071 -9.750 -5.331 1.00 . B B . 212 GLN HG2 1 1
6 21342 2 1 12 GLN HG3 H -15.193 -9.981 -6.832 1.00 . B B . 212 GLN HG3 1 1
6 21343 2 1 12 GLN N N -12.660 -8.720 -3.668 1.00 . B B . 212 GLN N 1 1
6 21344 2 1 12 GLN NE2 N -16.300 -12.336 -4.803 1.00 . B B . 212 GLN NE2 1 1
6 21345 2 1 12 GLN O O -15.603 -7.314 -3.907 1.00 . B B . 212 GLN O 1 1
6 21346 2 1 12 GLN OE1 O -15.583 -12.478 -6.860 1.00 . B B . 212 GLN OE1 1 1
6 21347 2 1 13 ARG C C -16.573 -7.619 -1.548 1.00 . B B . 213 ARG C 1 1
6 21348 2 1 13 ARG CA C -16.669 -9.034 -2.103 1.00 . B B . 213 ARG CA 1 1
6 21349 2 1 13 ARG CB C -16.657 -10.029 -0.955 1.00 . B B . 213 ARG CB 1 1
6 21350 2 1 13 ARG CD C -18.280 -11.517 0.229 1.00 . B B . 213 ARG CD 1 1
6 21351 2 1 13 ARG CG C -17.811 -11.012 -1.136 1.00 . B B . 213 ARG CG 1 1
6 21352 2 1 13 ARG CZ C -20.318 -12.801 0.491 1.00 . B B . 213 ARG CZ 1 1
6 21353 2 1 13 ARG H H -15.001 -10.136 -2.883 1.00 . B B . 213 ARG H 1 1
6 21354 2 1 13 ARG HA H -17.573 -9.151 -2.681 1.00 . B B . 213 ARG HA 1 1
6 21355 2 1 13 ARG HB2 H -15.717 -10.563 -0.954 1.00 . B B . 213 ARG HB2 1 1
6 21356 2 1 13 ARG HB3 H -16.770 -9.503 -0.025 1.00 . B B . 213 ARG HB3 1 1
6 21357 2 1 13 ARG HD2 H -17.833 -12.480 0.431 1.00 . B B . 213 ARG HD2 1 1
6 21358 2 1 13 ARG HD3 H -17.983 -10.815 0.993 1.00 . B B . 213 ARG HD3 1 1
6 21359 2 1 13 ARG HE H -20.324 -10.870 0.028 1.00 . B B . 213 ARG HE 1 1
6 21360 2 1 13 ARG HG2 H -18.627 -10.514 -1.637 1.00 . B B . 213 ARG HG2 1 1
6 21361 2 1 13 ARG HG3 H -17.480 -11.845 -1.734 1.00 . B B . 213 ARG HG3 1 1
6 21362 2 1 13 ARG HH11 H -19.158 -13.825 -0.779 1.00 . B B . 213 ARG HH11 1 1
6 21363 2 1 13 ARG HH12 H -20.327 -14.762 0.089 1.00 . B B . 213 ARG HH12 1 1
6 21364 2 1 13 ARG HH21 H -21.609 -12.047 1.823 1.00 . B B . 213 ARG HH21 1 1
6 21365 2 1 13 ARG HH22 H -21.715 -13.755 1.562 1.00 . B B . 213 ARG HH22 1 1
6 21366 2 1 13 ARG N N -15.483 -9.289 -2.954 1.00 . B B . 213 ARG N 1 1
6 21367 2 1 13 ARG NE N -19.764 -11.649 0.227 1.00 . B B . 213 ARG NE 1 1
6 21368 2 1 13 ARG NH1 N -19.902 -13.880 -0.112 1.00 . B B . 213 ARG NH1 1 1
6 21369 2 1 13 ARG NH2 N -21.289 -12.873 1.359 1.00 . B B . 213 ARG NH2 1 1
6 21370 2 1 13 ARG O O -17.523 -6.862 -1.553 1.00 . B B . 213 ARG O 1 1
6 21371 2 1 14 TYR C C -15.733 -4.875 -1.532 1.00 . B B . 214 TYR C 1 1
6 21372 2 1 14 TYR CA C -15.211 -5.899 -0.521 1.00 . B B . 214 TYR CA 1 1
6 21373 2 1 14 TYR CB C -13.709 -5.693 -0.264 1.00 . B B . 214 TYR CB 1 1
6 21374 2 1 14 TYR CD1 C -13.263 -3.550 -1.519 1.00 . B B . 214 TYR CD1 1 1
6 21375 2 1 14 TYR CD2 C -13.076 -3.547 0.896 1.00 . B B . 214 TYR CD2 1 1
6 21376 2 1 14 TYR CE1 C -12.912 -2.194 -1.548 1.00 . B B . 214 TYR CE1 1 1
6 21377 2 1 14 TYR CE2 C -12.723 -2.193 0.869 1.00 . B B . 214 TYR CE2 1 1
6 21378 2 1 14 TYR CG C -13.346 -4.226 -0.297 1.00 . B B . 214 TYR CG 1 1
6 21379 2 1 14 TYR CZ C -12.643 -1.513 -0.357 1.00 . B B . 214 TYR CZ 1 1
6 21380 2 1 14 TYR H H -14.672 -7.904 -1.099 1.00 . B B . 214 TYR H 1 1
6 21381 2 1 14 TYR HA H -15.756 -5.800 0.407 1.00 . B B . 214 TYR HA 1 1
6 21382 2 1 14 TYR HB2 H -13.461 -6.094 0.706 1.00 . B B . 214 TYR HB2 1 1
6 21383 2 1 14 TYR HB3 H -13.145 -6.217 -1.021 1.00 . B B . 214 TYR HB3 1 1
6 21384 2 1 14 TYR HD1 H -13.470 -4.073 -2.441 1.00 . B B . 214 TYR HD1 1 1
6 21385 2 1 14 TYR HD2 H -13.140 -4.069 1.839 1.00 . B B . 214 TYR HD2 1 1
6 21386 2 1 14 TYR HE1 H -12.851 -1.676 -2.491 1.00 . B B . 214 TYR HE1 1 1
6 21387 2 1 14 TYR HE2 H -12.516 -1.674 1.792 1.00 . B B . 214 TYR HE2 1 1
6 21388 2 1 14 TYR HH H -12.911 0.292 -0.961 1.00 . B B . 214 TYR HH 1 1
6 21389 2 1 14 TYR N N -15.415 -7.265 -1.077 1.00 . B B . 214 TYR N 1 1
6 21390 2 1 14 TYR O O -16.423 -3.938 -1.183 1.00 . B B . 214 TYR O 1 1
6 21391 2 1 14 TYR OH O -12.290 -0.173 -0.389 1.00 . B B . 214 TYR OH 1 1
6 21392 2 1 15 VAL C C -17.282 -4.534 -4.300 1.00 . B B . 215 VAL C 1 1
6 21393 2 1 15 VAL CA C -15.896 -4.095 -3.816 1.00 . B B . 215 VAL CA 1 1
6 21394 2 1 15 VAL CB C -14.878 -4.040 -4.965 1.00 . B B . 215 VAL CB 1 1
6 21395 2 1 15 VAL CG1 C -15.576 -3.965 -6.331 1.00 . B B . 215 VAL CG1 1 1
6 21396 2 1 15 VAL CG2 C -13.996 -2.806 -4.784 1.00 . B B . 215 VAL CG2 1 1
6 21397 2 1 15 VAL H H -14.858 -5.816 -3.045 1.00 . B B . 215 VAL H 1 1
6 21398 2 1 15 VAL HA H -15.979 -3.119 -3.373 1.00 . B B . 215 VAL HA 1 1
6 21399 2 1 15 VAL HB H -14.261 -4.917 -4.923 1.00 . B B . 215 VAL HB 1 1
6 21400 2 1 15 VAL HG11 H -16.267 -3.135 -6.338 1.00 . B B . 215 VAL HG11 1 1
6 21401 2 1 15 VAL HG12 H -14.837 -3.825 -7.107 1.00 . B B . 215 VAL HG12 1 1
6 21402 2 1 15 VAL HG13 H -16.116 -4.883 -6.511 1.00 . B B . 215 VAL HG13 1 1
6 21403 2 1 15 VAL HG21 H -14.448 -1.964 -5.284 1.00 . B B . 215 VAL HG21 1 1
6 21404 2 1 15 VAL HG22 H -13.897 -2.590 -3.730 1.00 . B B . 215 VAL HG22 1 1
6 21405 2 1 15 VAL HG23 H -13.021 -2.998 -5.205 1.00 . B B . 215 VAL HG23 1 1
6 21406 2 1 15 VAL N N -15.413 -5.052 -2.784 1.00 . B B . 215 VAL N 1 1
6 21407 2 1 15 VAL O O -18.157 -3.718 -4.509 1.00 . B B . 215 VAL O 1 1
6 21408 2 1 16 ALA C C -19.883 -5.556 -4.027 1.00 . B B . 216 ALA C 1 1
6 21409 2 1 16 ALA CA C -18.851 -6.261 -4.903 1.00 . B B . 216 ALA CA 1 1
6 21410 2 1 16 ALA CB C -18.974 -7.778 -4.734 1.00 . B B . 216 ALA CB 1 1
6 21411 2 1 16 ALA H H -16.798 -6.465 -4.274 1.00 . B B . 216 ALA H 1 1
6 21412 2 1 16 ALA HA H -19.008 -5.989 -5.938 1.00 . B B . 216 ALA HA 1 1
6 21413 2 1 16 ALA HB1 H -18.340 -8.273 -5.455 1.00 . B B . 216 ALA HB1 1 1
6 21414 2 1 16 ALA HB2 H -18.668 -8.055 -3.736 1.00 . B B . 216 ALA HB2 1 1
6 21415 2 1 16 ALA HB3 H -20.000 -8.076 -4.892 1.00 . B B . 216 ALA HB3 1 1
6 21416 2 1 16 ALA N N -17.504 -5.811 -4.460 1.00 . B B . 216 ALA N 1 1
6 21417 2 1 16 ALA O O -20.936 -5.154 -4.483 1.00 . B B . 216 ALA O 1 1
6 21418 2 1 17 ALA C C -20.444 -3.175 -2.213 1.00 . B B . 217 ALA C 1 1
6 21419 2 1 17 ALA CA C -20.500 -4.662 -1.863 1.00 . B B . 217 ALA CA 1 1
6 21420 2 1 17 ALA CB C -20.060 -4.868 -0.411 1.00 . B B . 217 ALA CB 1 1
6 21421 2 1 17 ALA H H -18.700 -5.686 -2.438 1.00 . B B . 217 ALA H 1 1
6 21422 2 1 17 ALA HA H -21.504 -5.034 -2.001 1.00 . B B . 217 ALA HA 1 1
6 21423 2 1 17 ALA HB1 H -20.078 -5.922 -0.176 1.00 . B B . 217 ALA HB1 1 1
6 21424 2 1 17 ALA HB2 H -19.056 -4.488 -0.281 1.00 . B B . 217 ALA HB2 1 1
6 21425 2 1 17 ALA HB3 H -20.733 -4.341 0.249 1.00 . B B . 217 ALA HB3 1 1
6 21426 2 1 17 ALA N N -19.566 -5.374 -2.773 1.00 . B B . 217 ALA N 1 1
6 21427 2 1 17 ALA O O -21.428 -2.468 -2.149 1.00 . B B . 217 ALA O 1 1
6 21428 2 1 18 LEU C C -20.008 -1.042 -4.234 1.00 . B B . 218 LEU C 1 1
6 21429 2 1 18 LEU CA C -19.141 -1.291 -3.002 1.00 . B B . 218 LEU CA 1 1
6 21430 2 1 18 LEU CB C -17.677 -1.053 -3.364 1.00 . B B . 218 LEU CB 1 1
6 21431 2 1 18 LEU CD1 C -15.447 -1.233 -2.258 1.00 . B B . 218 LEU CD1 1 1
6 21432 2 1 18 LEU CD2 C -16.827 0.829 -1.957 1.00 . B B . 218 LEU CD2 1 1
6 21433 2 1 18 LEU CG C -16.873 -0.692 -2.113 1.00 . B B . 218 LEU CG 1 1
6 21434 2 1 18 LEU H H -18.519 -3.306 -2.673 1.00 . B B . 218 LEU H 1 1
6 21435 2 1 18 LEU HA H -19.437 -0.642 -2.193 1.00 . B B . 218 LEU HA 1 1
6 21436 2 1 18 LEU HB2 H -17.273 -1.949 -3.802 1.00 . B B . 218 LEU HB2 1 1
6 21437 2 1 18 LEU HB3 H -17.614 -0.258 -4.074 1.00 . B B . 218 LEU HB3 1 1
6 21438 2 1 18 LEU HD11 H -15.185 -1.283 -3.306 1.00 . B B . 218 LEU HD11 1 1
6 21439 2 1 18 LEU HD12 H -14.757 -0.582 -1.746 1.00 . B B . 218 LEU HD12 1 1
6 21440 2 1 18 LEU HD13 H -15.393 -2.225 -1.830 1.00 . B B . 218 LEU HD13 1 1
6 21441 2 1 18 LEU HD21 H -15.799 1.156 -1.907 1.00 . B B . 218 LEU HD21 1 1
6 21442 2 1 18 LEU HD22 H -17.311 1.294 -2.803 1.00 . B B . 218 LEU HD22 1 1
6 21443 2 1 18 LEU HD23 H -17.340 1.114 -1.048 1.00 . B B . 218 LEU HD23 1 1
6 21444 2 1 18 LEU HG H -17.340 -1.134 -1.244 1.00 . B B . 218 LEU HG 1 1
6 21445 2 1 18 LEU N N -19.291 -2.710 -2.611 1.00 . B B . 218 LEU N 1 1
6 21446 2 1 18 LEU O O -20.902 -0.219 -4.232 1.00 . B B . 218 LEU O 1 1
6 21447 2 1 19 ASN C C -22.019 -1.708 -6.205 1.00 . B B . 219 ASN C 1 1
6 21448 2 1 19 ASN CA C -20.532 -1.614 -6.536 1.00 . B B . 219 ASN CA 1 1
6 21449 2 1 19 ASN CB C -20.155 -2.745 -7.492 1.00 . B B . 219 ASN CB 1 1
6 21450 2 1 19 ASN CG C -20.202 -2.238 -8.935 1.00 . B B . 219 ASN CG 1 1
6 21451 2 1 19 ASN H H -19.018 -2.424 -5.247 1.00 . B B . 219 ASN H 1 1
6 21452 2 1 19 ASN HA H -20.315 -0.661 -6.994 1.00 . B B . 219 ASN HA 1 1
6 21453 2 1 19 ASN HB2 H -19.159 -3.089 -7.261 1.00 . B B . 219 ASN HB2 1 1
6 21454 2 1 19 ASN HB3 H -20.849 -3.565 -7.376 1.00 . B B . 219 ASN HB3 1 1
6 21455 2 1 19 ASN HD21 H -20.786 -3.982 -9.680 1.00 . B B . 219 ASN HD21 1 1
6 21456 2 1 19 ASN HD22 H -20.588 -2.738 -10.816 1.00 . B B . 219 ASN HD22 1 1
6 21457 2 1 19 ASN N N -19.742 -1.766 -5.285 1.00 . B B . 219 ASN N 1 1
6 21458 2 1 19 ASN ND2 N -20.555 -3.053 -9.889 1.00 . B B . 219 ASN ND2 1 1
6 21459 2 1 19 ASN O O -22.824 -0.924 -6.669 1.00 . B B . 219 ASN O 1 1
6 21460 2 1 19 ASN OD1 O -19.914 -1.086 -9.195 1.00 . B B . 219 ASN OD1 1 1
6 21461 2 1 20 ALA C C -24.128 -2.006 -3.788 1.00 . B B . 220 ALA C 1 1
6 21462 2 1 20 ALA CA C -23.821 -2.828 -5.042 1.00 . B B . 220 ALA CA 1 1
6 21463 2 1 20 ALA CB C -24.117 -4.305 -4.767 1.00 . B B . 220 ALA CB 1 1
6 21464 2 1 20 ALA H H -21.713 -3.288 -5.052 1.00 . B B . 220 ALA H 1 1
6 21465 2 1 20 ALA HA H -24.440 -2.484 -5.858 1.00 . B B . 220 ALA HA 1 1
6 21466 2 1 20 ALA HB1 H -25.103 -4.548 -5.133 1.00 . B B . 220 ALA HB1 1 1
6 21467 2 1 20 ALA HB2 H -23.385 -4.918 -5.270 1.00 . B B . 220 ALA HB2 1 1
6 21468 2 1 20 ALA HB3 H -24.072 -4.488 -3.703 1.00 . B B . 220 ALA HB3 1 1
6 21469 2 1 20 ALA N N -22.385 -2.668 -5.408 1.00 . B B . 220 ALA N 1 1
6 21470 2 1 20 ALA O O -25.197 -2.102 -3.217 1.00 . B B . 220 ALA O 1 1
6 21471 2 1 21 GLY C C -23.975 -1.257 -1.016 1.00 . B B . 221 GLY C 1 1
6 21472 2 1 21 GLY CA C -23.444 -0.368 -2.140 1.00 . B B . 221 GLY CA 1 1
6 21473 2 1 21 GLY H H -22.347 -1.132 -3.829 1.00 . B B . 221 GLY H 1 1
6 21474 2 1 21 GLY HA2 H -22.518 0.095 -1.830 1.00 . B B . 221 GLY HA2 1 1
6 21475 2 1 21 GLY HA3 H -24.172 0.396 -2.364 1.00 . B B . 221 GLY HA3 1 1
6 21476 2 1 21 GLY N N -23.201 -1.196 -3.356 1.00 . B B . 221 GLY N 1 1
6 21477 2 1 21 GLY O O -24.776 -0.838 -0.204 1.00 . B B . 221 GLY O 1 1
6 21478 2 1 22 ASP C C -23.087 -3.300 1.326 1.00 . B B . 222 ASP C 1 1
6 21479 2 1 22 ASP CA C -24.012 -3.400 0.110 1.00 . B B . 222 ASP CA 1 1
6 21480 2 1 22 ASP CB C -24.018 -4.832 -0.413 1.00 . B B . 222 ASP CB 1 1
6 21481 2 1 22 ASP CG C -24.205 -5.807 0.750 1.00 . B B . 222 ASP CG 1 1
6 21482 2 1 22 ASP H H -22.887 -2.801 -1.626 1.00 . B B . 222 ASP H 1 1
6 21483 2 1 22 ASP HA H -25.008 -3.128 0.394 1.00 . B B . 222 ASP HA 1 1
6 21484 2 1 22 ASP HB2 H -24.825 -4.953 -1.121 1.00 . B B . 222 ASP HB2 1 1
6 21485 2 1 22 ASP HB3 H -23.084 -5.029 -0.899 1.00 . B B . 222 ASP HB3 1 1
6 21486 2 1 22 ASP N N -23.533 -2.484 -0.961 1.00 . B B . 222 ASP N 1 1
6 21487 2 1 22 ASP O O -22.383 -4.232 1.663 1.00 . B B . 222 ASP O 1 1
6 21488 2 1 22 ASP OD1 O -25.154 -5.632 1.497 1.00 . B B . 222 ASP OD1 1 1
6 21489 2 1 22 ASP OD2 O -23.396 -6.712 0.876 1.00 . B B . 222 ASP OD2 1 1
6 21490 2 1 23 LEU C C -22.431 -3.208 4.121 1.00 . B B . 223 LEU C 1 1
6 21491 2 1 23 LEU CA C -22.217 -2.021 3.191 1.00 . B B . 223 LEU CA 1 1
6 21492 2 1 23 LEU CB C -22.603 -0.739 3.928 1.00 . B B . 223 LEU CB 1 1
6 21493 2 1 23 LEU CD1 C -20.398 0.390 3.543 1.00 . B B . 223 LEU CD1 1 1
6 21494 2 1 23 LEU CD2 C -21.801 1.013 5.511 1.00 . B B . 223 LEU CD2 1 1
6 21495 2 1 23 LEU CG C -21.368 -0.139 4.603 1.00 . B B . 223 LEU CG 1 1
6 21496 2 1 23 LEU H H -23.667 -1.441 1.710 1.00 . B B . 223 LEU H 1 1
6 21497 2 1 23 LEU HA H -21.182 -1.971 2.889 1.00 . B B . 223 LEU HA 1 1
6 21498 2 1 23 LEU HB2 H -23.016 -0.035 3.224 1.00 . B B . 223 LEU HB2 1 1
6 21499 2 1 23 LEU HB3 H -23.343 -0.969 4.679 1.00 . B B . 223 LEU HB3 1 1
6 21500 2 1 23 LEU HD11 H -20.858 0.334 2.569 1.00 . B B . 223 LEU HD11 1 1
6 21501 2 1 23 LEU HD12 H -20.149 1.416 3.765 1.00 . B B . 223 LEU HD12 1 1
6 21502 2 1 23 LEU HD13 H -19.497 -0.206 3.550 1.00 . B B . 223 LEU HD13 1 1
6 21503 2 1 23 LEU HD21 H -22.019 1.883 4.911 1.00 . B B . 223 LEU HD21 1 1
6 21504 2 1 23 LEU HD22 H -22.684 0.724 6.061 1.00 . B B . 223 LEU HD22 1 1
6 21505 2 1 23 LEU HD23 H -21.004 1.244 6.205 1.00 . B B . 223 LEU HD23 1 1
6 21506 2 1 23 LEU HG H -20.875 -0.898 5.192 1.00 . B B . 223 LEU HG 1 1
6 21507 2 1 23 LEU N N -23.088 -2.178 1.993 1.00 . B B . 223 LEU N 1 1
6 21508 2 1 23 LEU O O -21.496 -3.791 4.634 1.00 . B B . 223 LEU O 1 1
6 21509 2 1 24 ASP C C -22.994 -5.856 4.921 1.00 . B B . 224 ASP C 1 1
6 21510 2 1 24 ASP CA C -23.962 -4.717 5.235 1.00 . B B . 224 ASP CA 1 1
6 21511 2 1 24 ASP CB C -25.400 -5.188 5.006 1.00 . B B . 224 ASP CB 1 1
6 21512 2 1 24 ASP CG C -26.311 -4.586 6.078 1.00 . B B . 224 ASP CG 1 1
6 21513 2 1 24 ASP H H -24.394 -3.073 3.909 1.00 . B B . 224 ASP H 1 1
6 21514 2 1 24 ASP HA H -23.839 -4.414 6.266 1.00 . B B . 224 ASP HA 1 1
6 21515 2 1 24 ASP HB2 H -25.732 -4.867 4.029 1.00 . B B . 224 ASP HB2 1 1
6 21516 2 1 24 ASP HB3 H -25.440 -6.266 5.066 1.00 . B B . 224 ASP HB3 1 1
6 21517 2 1 24 ASP N N -23.664 -3.566 4.339 1.00 . B B . 224 ASP N 1 1
6 21518 2 1 24 ASP O O -22.602 -6.611 5.788 1.00 . B B . 224 ASP O 1 1
6 21519 2 1 24 ASP OD1 O -25.837 -3.749 6.827 1.00 . B B . 224 ASP OD1 1 1
6 21520 2 1 24 ASP OD2 O -27.466 -4.974 6.131 1.00 . B B . 224 ASP OD2 1 1
6 21521 2 1 25 GLY C C -20.228 -6.594 3.598 1.00 . B B . 225 GLY C 1 1
6 21522 2 1 25 GLY CA C -21.650 -7.058 3.311 1.00 . B B . 225 GLY CA 1 1
6 21523 2 1 25 GLY H H -22.922 -5.356 3.005 1.00 . B B . 225 GLY H 1 1
6 21524 2 1 25 GLY HA2 H -21.867 -7.926 3.895 1.00 . B B . 225 GLY HA2 1 1
6 21525 2 1 25 GLY HA3 H -21.749 -7.289 2.265 1.00 . B B . 225 GLY HA3 1 1
6 21526 2 1 25 GLY N N -22.599 -5.977 3.684 1.00 . B B . 225 GLY N 1 1
6 21527 2 1 25 GLY O O -19.369 -7.367 3.976 1.00 . B B . 225 GLY O 1 1
6 21528 2 1 26 ILE C C -18.308 -5.018 5.187 1.00 . B B . 226 ILE C 1 1
6 21529 2 1 26 ILE CA C -18.625 -4.789 3.713 1.00 . B B . 226 ILE CA 1 1
6 21530 2 1 26 ILE CB C -18.607 -3.296 3.404 1.00 . B B . 226 ILE CB 1 1
6 21531 2 1 26 ILE CD1 C -18.725 -1.638 1.548 1.00 . B B . 226 ILE CD1 1 1
6 21532 2 1 26 ILE CG1 C -18.982 -3.089 1.937 1.00 . B B . 226 ILE CG1 1 1
6 21533 2 1 26 ILE CG2 C -17.207 -2.734 3.660 1.00 . B B . 226 ILE CG2 1 1
6 21534 2 1 26 ILE H H -20.700 -4.735 3.145 1.00 . B B . 226 ILE H 1 1
6 21535 2 1 26 ILE HA H -17.896 -5.296 3.097 1.00 . B B . 226 ILE HA 1 1
6 21536 2 1 26 ILE HB H -19.320 -2.787 4.036 1.00 . B B . 226 ILE HB 1 1
6 21537 2 1 26 ILE HD11 H -19.653 -1.180 1.243 1.00 . B B . 226 ILE HD11 1 1
6 21538 2 1 26 ILE HD12 H -18.321 -1.106 2.396 1.00 . B B . 226 ILE HD12 1 1
6 21539 2 1 26 ILE HD13 H -18.020 -1.606 0.731 1.00 . B B . 226 ILE HD13 1 1
6 21540 2 1 26 ILE HG12 H -18.383 -3.741 1.318 1.00 . B B . 226 ILE HG12 1 1
6 21541 2 1 26 ILE HG13 H -20.028 -3.319 1.797 1.00 . B B . 226 ILE HG13 1 1
6 21542 2 1 26 ILE HG21 H -16.707 -3.338 4.404 1.00 . B B . 226 ILE HG21 1 1
6 21543 2 1 26 ILE HG22 H -16.639 -2.751 2.741 1.00 . B B . 226 ILE HG22 1 1
6 21544 2 1 26 ILE HG23 H -17.286 -1.717 4.015 1.00 . B B . 226 ILE HG23 1 1
6 21545 2 1 26 ILE N N -19.983 -5.330 3.436 1.00 . B B . 226 ILE N 1 1
6 21546 2 1 26 ILE O O -17.328 -5.646 5.533 1.00 . B B . 226 ILE O 1 1
6 21547 2 1 27 VAL C C -18.892 -6.247 7.768 1.00 . B B . 227 VAL C 1 1
6 21548 2 1 27 VAL CA C -18.914 -4.744 7.507 1.00 . B B . 227 VAL CA 1 1
6 21549 2 1 27 VAL CB C -20.048 -4.093 8.296 1.00 . B B . 227 VAL CB 1 1
6 21550 2 1 27 VAL CG1 C -19.868 -4.386 9.782 1.00 . B B . 227 VAL CG1 1 1
6 21551 2 1 27 VAL CG2 C -20.021 -2.581 8.065 1.00 . B B . 227 VAL CG2 1 1
6 21552 2 1 27 VAL H H -19.943 -4.045 5.761 1.00 . B B . 227 VAL H 1 1
6 21553 2 1 27 VAL HA H -17.969 -4.306 7.795 1.00 . B B . 227 VAL HA 1 1
6 21554 2 1 27 VAL HB H -20.995 -4.494 7.962 1.00 . B B . 227 VAL HB 1 1
6 21555 2 1 27 VAL HG11 H -19.529 -5.403 9.908 1.00 . B B . 227 VAL HG11 1 1
6 21556 2 1 27 VAL HG12 H -19.137 -3.708 10.194 1.00 . B B . 227 VAL HG12 1 1
6 21557 2 1 27 VAL HG13 H -20.811 -4.254 10.290 1.00 . B B . 227 VAL HG13 1 1
6 21558 2 1 27 VAL HG21 H -19.270 -2.134 8.698 1.00 . B B . 227 VAL HG21 1 1
6 21559 2 1 27 VAL HG22 H -19.786 -2.380 7.029 1.00 . B B . 227 VAL HG22 1 1
6 21560 2 1 27 VAL HG23 H -20.987 -2.163 8.301 1.00 . B B . 227 VAL HG23 1 1
6 21561 2 1 27 VAL N N -19.148 -4.533 6.059 1.00 . B B . 227 VAL N 1 1
6 21562 2 1 27 VAL O O -18.113 -6.745 8.558 1.00 . B B . 227 VAL O 1 1
6 21563 2 1 28 ALA C C -18.370 -8.993 6.890 1.00 . B B . 228 ALA C 1 1
6 21564 2 1 28 ALA CA C -19.749 -8.454 7.258 1.00 . B B . 228 ALA CA 1 1
6 21565 2 1 28 ALA CB C -20.804 -9.062 6.330 1.00 . B B . 228 ALA CB 1 1
6 21566 2 1 28 ALA H H -20.334 -6.554 6.437 1.00 . B B . 228 ALA H 1 1
6 21567 2 1 28 ALA HA H -19.977 -8.699 8.286 1.00 . B B . 228 ALA HA 1 1
6 21568 2 1 28 ALA HB1 H -20.845 -10.130 6.481 1.00 . B B . 228 ALA HB1 1 1
6 21569 2 1 28 ALA HB2 H -21.769 -8.630 6.550 1.00 . B B . 228 ALA HB2 1 1
6 21570 2 1 28 ALA HB3 H -20.542 -8.854 5.302 1.00 . B B . 228 ALA HB3 1 1
6 21571 2 1 28 ALA N N -19.730 -6.978 7.083 1.00 . B B . 228 ALA N 1 1
6 21572 2 1 28 ALA O O -17.744 -9.712 7.644 1.00 . B B . 228 ALA O 1 1
6 21573 2 1 29 LEU C C -15.482 -8.442 6.190 1.00 . B B . 229 LEU C 1 1
6 21574 2 1 29 LEU CA C -16.543 -9.094 5.302 1.00 . B B . 229 LEU CA 1 1
6 21575 2 1 29 LEU CB C -16.314 -8.679 3.849 1.00 . B B . 229 LEU CB 1 1
6 21576 2 1 29 LEU CD1 C -16.478 -10.922 2.783 1.00 . B B . 229 LEU CD1 1 1
6 21577 2 1 29 LEU CD2 C -14.925 -9.205 1.849 1.00 . B B . 229 LEU CD2 1 1
6 21578 2 1 29 LEU CG C -15.532 -9.773 3.131 1.00 . B B . 229 LEU CG 1 1
6 21579 2 1 29 LEU H H -18.408 -8.042 5.149 1.00 . B B . 229 LEU H 1 1
6 21580 2 1 29 LEU HA H -16.480 -10.168 5.385 1.00 . B B . 229 LEU HA 1 1
6 21581 2 1 29 LEU HB2 H -17.269 -8.535 3.362 1.00 . B B . 229 LEU HB2 1 1
6 21582 2 1 29 LEU HB3 H -15.754 -7.755 3.819 1.00 . B B . 229 LEU HB3 1 1
6 21583 2 1 29 LEU HD11 H -17.501 -10.599 2.917 1.00 . B B . 229 LEU HD11 1 1
6 21584 2 1 29 LEU HD12 H -16.324 -11.216 1.756 1.00 . B B . 229 LEU HD12 1 1
6 21585 2 1 29 LEU HD13 H -16.279 -11.762 3.432 1.00 . B B . 229 LEU HD13 1 1
6 21586 2 1 29 LEU HD21 H -14.917 -9.969 1.086 1.00 . B B . 229 LEU HD21 1 1
6 21587 2 1 29 LEU HD22 H -15.517 -8.365 1.513 1.00 . B B . 229 LEU HD22 1 1
6 21588 2 1 29 LEU HD23 H -13.915 -8.878 2.044 1.00 . B B . 229 LEU HD23 1 1
6 21589 2 1 29 LEU HG H -14.746 -10.137 3.775 1.00 . B B . 229 LEU HG 1 1
6 21590 2 1 29 LEU N N -17.886 -8.631 5.732 1.00 . B B . 229 LEU N 1 1
6 21591 2 1 29 LEU O O -14.339 -8.850 6.217 1.00 . B B . 229 LEU O 1 1
6 21592 2 1 30 PHE C C -14.990 -7.307 9.213 1.00 . B B . 230 PHE C 1 1
6 21593 2 1 30 PHE CA C -14.892 -6.731 7.799 1.00 . B B . 230 PHE CA 1 1
6 21594 2 1 30 PHE CB C -15.241 -5.246 7.830 1.00 . B B . 230 PHE CB 1 1
6 21595 2 1 30 PHE CD1 C -14.260 -5.004 5.524 1.00 . B B . 230 PHE CD1 1 1
6 21596 2 1 30 PHE CD2 C -13.757 -3.314 7.188 1.00 . B B . 230 PHE CD2 1 1
6 21597 2 1 30 PHE CE1 C -13.482 -4.314 4.588 1.00 . B B . 230 PHE CE1 1 1
6 21598 2 1 30 PHE CE2 C -12.980 -2.623 6.252 1.00 . B B . 230 PHE CE2 1 1
6 21599 2 1 30 PHE CG C -14.397 -4.504 6.824 1.00 . B B . 230 PHE CG 1 1
6 21600 2 1 30 PHE CZ C -12.841 -3.124 4.952 1.00 . B B . 230 PHE CZ 1 1
6 21601 2 1 30 PHE H H -16.783 -7.108 6.873 1.00 . B B . 230 PHE H 1 1
6 21602 2 1 30 PHE HA H -13.889 -6.860 7.419 1.00 . B B . 230 PHE HA 1 1
6 21603 2 1 30 PHE HB2 H -16.286 -5.120 7.584 1.00 . B B . 230 PHE HB2 1 1
6 21604 2 1 30 PHE HB3 H -15.059 -4.857 8.815 1.00 . B B . 230 PHE HB3 1 1
6 21605 2 1 30 PHE HD1 H -14.754 -5.922 5.244 1.00 . B B . 230 PHE HD1 1 1
6 21606 2 1 30 PHE HD2 H -13.863 -2.929 8.192 1.00 . B B . 230 PHE HD2 1 1
6 21607 2 1 30 PHE HE1 H -13.374 -4.701 3.585 1.00 . B B . 230 PHE HE1 1 1
6 21608 2 1 30 PHE HE2 H -12.486 -1.704 6.533 1.00 . B B . 230 PHE HE2 1 1
6 21609 2 1 30 PHE HZ H -12.243 -2.591 4.228 1.00 . B B . 230 PHE HZ 1 1
6 21610 2 1 30 PHE N N -15.859 -7.423 6.914 1.00 . B B . 230 PHE N 1 1
6 21611 2 1 30 PHE O O -16.040 -7.740 9.644 1.00 . B B . 230 PHE O 1 1
6 21612 2 1 31 ALA C C -14.961 -7.070 12.154 1.00 . B B . 231 ALA C 1 1
6 21613 2 1 31 ALA CA C -13.945 -7.858 11.325 1.00 . B B . 231 ALA CA 1 1
6 21614 2 1 31 ALA CB C -12.559 -7.730 11.962 1.00 . B B . 231 ALA CB 1 1
6 21615 2 1 31 ALA H H -13.070 -6.956 9.576 1.00 . B B . 231 ALA H 1 1
6 21616 2 1 31 ALA HA H -14.234 -8.899 11.296 1.00 . B B . 231 ALA HA 1 1
6 21617 2 1 31 ALA HB1 H -12.165 -8.715 12.166 1.00 . B B . 231 ALA HB1 1 1
6 21618 2 1 31 ALA HB2 H -11.898 -7.212 11.282 1.00 . B B . 231 ALA HB2 1 1
6 21619 2 1 31 ALA HB3 H -12.636 -7.175 12.884 1.00 . B B . 231 ALA HB3 1 1
6 21620 2 1 31 ALA N N -13.907 -7.313 9.939 1.00 . B B . 231 ALA N 1 1
6 21621 2 1 31 ALA O O -15.436 -6.029 11.744 1.00 . B B . 231 ALA O 1 1
6 21622 2 1 32 ASP C C -15.798 -5.403 14.401 1.00 . B B . 232 ASP C 1 1
6 21623 2 1 32 ASP CA C -16.282 -6.831 14.170 1.00 . B B . 232 ASP CA 1 1
6 21624 2 1 32 ASP CB C -16.414 -7.545 15.510 1.00 . B B . 232 ASP CB 1 1
6 21625 2 1 32 ASP CG C -17.829 -8.108 15.656 1.00 . B B . 232 ASP CG 1 1
6 21626 2 1 32 ASP H H -14.902 -8.396 13.631 1.00 . B B . 232 ASP H 1 1
6 21627 2 1 32 ASP HA H -17.234 -6.811 13.679 1.00 . B B . 232 ASP HA 1 1
6 21628 2 1 32 ASP HB2 H -15.699 -8.351 15.553 1.00 . B B . 232 ASP HB2 1 1
6 21629 2 1 32 ASP HB3 H -16.220 -6.848 16.310 1.00 . B B . 232 ASP HB3 1 1
6 21630 2 1 32 ASP N N -15.297 -7.555 13.318 1.00 . B B . 232 ASP N 1 1
6 21631 2 1 32 ASP O O -16.570 -4.503 14.666 1.00 . B B . 232 ASP O 1 1
6 21632 2 1 32 ASP OD1 O -18.709 -7.352 16.033 1.00 . B B . 232 ASP OD1 1 1
6 21633 2 1 32 ASP OD2 O -18.008 -9.284 15.390 1.00 . B B . 232 ASP OD2 1 1
6 21634 2 1 33 ASP C C -12.691 -3.687 13.663 1.00 . B B . 233 ASP C 1 1
6 21635 2 1 33 ASP CA C -13.959 -3.839 14.503 1.00 . B B . 233 ASP CA 1 1
6 21636 2 1 33 ASP CB C -13.624 -3.642 15.984 1.00 . B B . 233 ASP CB 1 1
6 21637 2 1 33 ASP CG C -12.741 -4.794 16.468 1.00 . B B . 233 ASP CG 1 1
6 21638 2 1 33 ASP H H -13.936 -5.941 14.082 1.00 . B B . 233 ASP H 1 1
6 21639 2 1 33 ASP HA H -14.684 -3.106 14.196 1.00 . B B . 233 ASP HA 1 1
6 21640 2 1 33 ASP HB2 H -13.098 -2.707 16.111 1.00 . B B . 233 ASP HB2 1 1
6 21641 2 1 33 ASP HB3 H -14.536 -3.623 16.561 1.00 . B B . 233 ASP HB3 1 1
6 21642 2 1 33 ASP N N -14.523 -5.198 14.298 1.00 . B B . 233 ASP N 1 1
6 21643 2 1 33 ASP O O -11.650 -3.300 14.156 1.00 . B B . 233 ASP O 1 1
6 21644 2 1 33 ASP OD1 O -13.182 -5.929 16.379 1.00 . B B . 233 ASP OD1 1 1
6 21645 2 1 33 ASP OD2 O -11.641 -4.523 16.918 1.00 . B B . 233 ASP OD2 1 1
6 21646 2 1 34 ALA C C -11.086 -2.418 11.515 1.00 . B B . 234 ALA C 1 1
6 21647 2 1 34 ALA CA C -11.565 -3.871 11.528 1.00 . B B . 234 ALA CA 1 1
6 21648 2 1 34 ALA CB C -11.917 -4.305 10.103 1.00 . B B . 234 ALA CB 1 1
6 21649 2 1 34 ALA H H -13.615 -4.307 12.019 1.00 . B B . 234 ALA H 1 1
6 21650 2 1 34 ALA HA H -10.780 -4.504 11.912 1.00 . B B . 234 ALA HA 1 1
6 21651 2 1 34 ALA HB1 H -12.091 -5.370 10.084 1.00 . B B . 234 ALA HB1 1 1
6 21652 2 1 34 ALA HB2 H -12.809 -3.789 9.780 1.00 . B B . 234 ALA HB2 1 1
6 21653 2 1 34 ALA HB3 H -11.100 -4.060 9.441 1.00 . B B . 234 ALA HB3 1 1
6 21654 2 1 34 ALA N N -12.768 -3.993 12.398 1.00 . B B . 234 ALA N 1 1
6 21655 2 1 34 ALA O O -11.832 -1.505 11.812 1.00 . B B . 234 ALA O 1 1
6 21656 2 1 35 THR C C -9.311 -0.296 9.695 1.00 . B B . 235 THR C 1 1
6 21657 2 1 35 THR CA C -9.322 -0.802 11.138 1.00 . B B . 235 THR CA 1 1
6 21658 2 1 35 THR CB C -7.895 -0.781 11.693 1.00 . B B . 235 THR CB 1 1
6 21659 2 1 35 THR CG2 C -7.901 -0.194 13.106 1.00 . B B . 235 THR CG2 1 1
6 21660 2 1 35 THR H H -9.263 -2.946 10.935 1.00 . B B . 235 THR H 1 1
6 21661 2 1 35 THR HA H -9.951 -0.164 11.740 1.00 . B B . 235 THR HA 1 1
6 21662 2 1 35 THR HB H -7.272 -0.172 11.058 1.00 . B B . 235 THR HB 1 1
6 21663 2 1 35 THR HG1 H -7.824 -2.574 12.446 1.00 . B B . 235 THR HG1 1 1
6 21664 2 1 35 THR HG21 H -8.278 0.818 13.074 1.00 . B B . 235 THR HG21 1 1
6 21665 2 1 35 THR HG22 H -8.534 -0.795 13.742 1.00 . B B . 235 THR HG22 1 1
6 21666 2 1 35 THR HG23 H -6.896 -0.191 13.498 1.00 . B B . 235 THR HG23 1 1
6 21667 2 1 35 THR N N -9.848 -2.195 11.171 1.00 . B B . 235 THR N 1 1
6 21668 2 1 35 THR O O -9.005 -1.024 8.772 1.00 . B B . 235 THR O 1 1
6 21669 2 1 35 THR OG1 O -7.384 -2.106 11.731 1.00 . B B . 235 THR OG1 1 1
6 21670 2 1 36 VAL C C -8.959 2.871 8.114 1.00 . B B . 236 VAL C 1 1
6 21671 2 1 36 VAL CA C -9.650 1.507 8.112 1.00 . B B . 236 VAL CA 1 1
6 21672 2 1 36 VAL CB C -11.095 1.679 7.637 1.00 . B B . 236 VAL CB 1 1
6 21673 2 1 36 VAL CG1 C -11.102 2.311 6.244 1.00 . B B . 236 VAL CG1 1 1
6 21674 2 1 36 VAL CG2 C -11.783 0.314 7.579 1.00 . B B . 236 VAL CG2 1 1
6 21675 2 1 36 VAL H H -9.884 1.520 10.253 1.00 . B B . 236 VAL H 1 1
6 21676 2 1 36 VAL HA H -9.128 0.836 7.447 1.00 . B B . 236 VAL HA 1 1
6 21677 2 1 36 VAL HB H -11.624 2.323 8.326 1.00 . B B . 236 VAL HB 1 1
6 21678 2 1 36 VAL HG11 H -10.109 2.657 6.000 1.00 . B B . 236 VAL HG11 1 1
6 21679 2 1 36 VAL HG12 H -11.416 1.577 5.518 1.00 . B B . 236 VAL HG12 1 1
6 21680 2 1 36 VAL HG13 H -11.787 3.146 6.232 1.00 . B B . 236 VAL HG13 1 1
6 21681 2 1 36 VAL HG21 H -12.713 0.404 7.036 1.00 . B B . 236 VAL HG21 1 1
6 21682 2 1 36 VAL HG22 H -11.140 -0.393 7.075 1.00 . B B . 236 VAL HG22 1 1
6 21683 2 1 36 VAL HG23 H -11.983 -0.031 8.582 1.00 . B B . 236 VAL HG23 1 1
6 21684 2 1 36 VAL N N -9.642 0.950 9.494 1.00 . B B . 236 VAL N 1 1
6 21685 2 1 36 VAL O O -9.188 3.685 8.982 1.00 . B B . 236 VAL O 1 1
6 21686 2 1 37 GLU C C -7.945 5.218 5.877 1.00 . B B . 237 GLU C 1 1
6 21687 2 1 37 GLU CA C -7.428 4.448 7.090 1.00 . B B . 237 GLU CA 1 1
6 21688 2 1 37 GLU CB C -5.919 4.229 6.958 1.00 . B B . 237 GLU CB 1 1
6 21689 2 1 37 GLU CD C -4.373 3.908 8.898 1.00 . B B . 237 GLU CD 1 1
6 21690 2 1 37 GLU CG C -5.450 3.247 8.035 1.00 . B B . 237 GLU CG 1 1
6 21691 2 1 37 GLU H H -7.959 2.461 6.449 1.00 . B B . 237 GLU H 1 1
6 21692 2 1 37 GLU HA H -7.638 5.008 7.989 1.00 . B B . 237 GLU HA 1 1
6 21693 2 1 37 GLU HB2 H -5.697 3.826 5.980 1.00 . B B . 237 GLU HB2 1 1
6 21694 2 1 37 GLU HB3 H -5.406 5.170 7.085 1.00 . B B . 237 GLU HB3 1 1
6 21695 2 1 37 GLU HG2 H -6.289 2.967 8.655 1.00 . B B . 237 GLU HG2 1 1
6 21696 2 1 37 GLU HG3 H -5.039 2.366 7.563 1.00 . B B . 237 GLU HG3 1 1
6 21697 2 1 37 GLU N N -8.123 3.130 7.147 1.00 . B B . 237 GLU N 1 1
6 21698 2 1 37 GLU O O -7.734 4.821 4.748 1.00 . B B . 237 GLU O 1 1
6 21699 2 1 37 GLU OE1 O -4.687 4.884 9.558 1.00 . B B . 237 GLU OE1 1 1
6 21700 2 1 37 GLU OE2 O -3.252 3.425 8.885 1.00 . B B . 237 GLU OE2 1 1
6 21701 2 1 38 ASP C C -9.947 8.297 5.440 1.00 . B B . 238 ASP C 1 1
6 21702 2 1 38 ASP CA C -9.183 7.065 4.934 1.00 . B B . 238 ASP CA 1 1
6 21703 2 1 38 ASP CB C -10.141 6.142 4.173 1.00 . B B . 238 ASP CB 1 1
6 21704 2 1 38 ASP CG C -10.470 6.724 2.795 1.00 . B B . 238 ASP CG 1 1
6 21705 2 1 38 ASP H H -8.816 6.602 7.012 1.00 . B B . 238 ASP H 1 1
6 21706 2 1 38 ASP HA H -8.374 7.364 4.289 1.00 . B B . 238 ASP HA 1 1
6 21707 2 1 38 ASP HB2 H -9.677 5.177 4.054 1.00 . B B . 238 ASP HB2 1 1
6 21708 2 1 38 ASP HB3 H -11.053 6.030 4.740 1.00 . B B . 238 ASP HB3 1 1
6 21709 2 1 38 ASP N N -8.639 6.302 6.092 1.00 . B B . 238 ASP N 1 1
6 21710 2 1 38 ASP O O -10.624 8.221 6.444 1.00 . B B . 238 ASP O 1 1
6 21711 2 1 38 ASP OD1 O -11.094 7.772 2.751 1.00 . B B . 238 ASP OD1 1 1
6 21712 2 1 38 ASP OD2 O -10.102 6.107 1.808 1.00 . B B . 238 ASP OD2 1 1
6 21713 2 1 39 PRO C C -7.501 9.504 3.872 1.00 . B B . 239 PRO C 1 1
6 21714 2 1 39 PRO CA C -8.986 9.468 3.507 1.00 . B B . 239 PRO CA 1 1
6 21715 2 1 39 PRO CB C -9.405 10.783 2.860 1.00 . B B . 239 PRO CB 1 1
6 21716 2 1 39 PRO CD C -10.465 10.687 5.030 1.00 . B B . 239 PRO CD 1 1
6 21717 2 1 39 PRO CG C -9.923 11.624 3.982 1.00 . B B . 239 PRO CG 1 1
6 21718 2 1 39 PRO HA H -9.200 8.650 2.842 1.00 . B B . 239 PRO HA 1 1
6 21719 2 1 39 PRO HB2 H -8.552 11.258 2.394 1.00 . B B . 239 PRO HB2 1 1
6 21720 2 1 39 PRO HB3 H -10.186 10.614 2.135 1.00 . B B . 239 PRO HB3 1 1
6 21721 2 1 39 PRO HD2 H -10.192 11.031 6.019 1.00 . B B . 239 PRO HD2 1 1
6 21722 2 1 39 PRO HD3 H -11.536 10.597 4.942 1.00 . B B . 239 PRO HD3 1 1
6 21723 2 1 39 PRO HG2 H -9.121 12.219 4.396 1.00 . B B . 239 PRO HG2 1 1
6 21724 2 1 39 PRO HG3 H -10.714 12.266 3.626 1.00 . B B . 239 PRO HG3 1 1
6 21725 2 1 39 PRO N N -9.823 9.400 4.736 1.00 . B B . 239 PRO N 1 1
6 21726 2 1 39 PRO O O -7.133 9.427 5.029 1.00 . B B . 239 PRO O 1 1
6 21727 2 1 40 VAL C C -4.886 10.954 3.991 1.00 . B B . 240 VAL C 1 1
6 21728 2 1 40 VAL CA C -5.187 9.685 3.189 1.00 . B B . 240 VAL CA 1 1
6 21729 2 1 40 VAL CB C -4.403 9.710 1.877 1.00 . B B . 240 VAL CB 1 1
6 21730 2 1 40 VAL CG1 C -4.429 8.319 1.241 1.00 . B B . 240 VAL CG1 1 1
6 21731 2 1 40 VAL CG2 C -5.041 10.718 0.919 1.00 . B B . 240 VAL CG2 1 1
6 21732 2 1 40 VAL H H -6.962 9.700 1.972 1.00 . B B . 240 VAL H 1 1
6 21733 2 1 40 VAL HA H -4.903 8.818 3.767 1.00 . B B . 240 VAL HA 1 1
6 21734 2 1 40 VAL HB H -3.379 9.995 2.075 1.00 . B B . 240 VAL HB 1 1
6 21735 2 1 40 VAL HG11 H -5.000 7.648 1.867 1.00 . B B . 240 VAL HG11 1 1
6 21736 2 1 40 VAL HG12 H -4.888 8.378 0.266 1.00 . B B . 240 VAL HG12 1 1
6 21737 2 1 40 VAL HG13 H -3.420 7.948 1.143 1.00 . B B . 240 VAL HG13 1 1
6 21738 2 1 40 VAL HG21 H -5.317 10.218 0.002 1.00 . B B . 240 VAL HG21 1 1
6 21739 2 1 40 VAL HG22 H -5.923 11.142 1.378 1.00 . B B . 240 VAL HG22 1 1
6 21740 2 1 40 VAL HG23 H -4.335 11.505 0.702 1.00 . B B . 240 VAL HG23 1 1
6 21741 2 1 40 VAL N N -6.645 9.632 2.896 1.00 . B B . 240 VAL N 1 1
6 21742 2 1 40 VAL O O -4.360 11.918 3.471 1.00 . B B . 240 VAL O 1 1
6 21743 2 1 41 GLY C C -5.034 11.783 7.564 1.00 . B B . 241 GLY C 1 1
6 21744 2 1 41 GLY CA C -4.960 12.161 6.085 1.00 . B B . 241 GLY CA 1 1
6 21745 2 1 41 GLY H H -5.645 10.177 5.648 1.00 . B B . 241 GLY H 1 1
6 21746 2 1 41 GLY HA2 H -3.979 12.542 5.859 1.00 . B B . 241 GLY HA2 1 1
6 21747 2 1 41 GLY HA3 H -5.699 12.918 5.873 1.00 . B B . 241 GLY HA3 1 1
6 21748 2 1 41 GLY N N -5.220 10.961 5.251 1.00 . B B . 241 GLY N 1 1
6 21749 2 1 41 GLY O O -5.289 12.611 8.416 1.00 . B B . 241 GLY O 1 1
6 21750 2 1 42 SER C C -6.302 10.207 9.817 1.00 . B B . 242 SER C 1 1
6 21751 2 1 42 SER CA C -4.866 10.102 9.301 1.00 . B B . 242 SER CA 1 1
6 21752 2 1 42 SER CB C -3.955 10.996 10.142 1.00 . B B . 242 SER CB 1 1
6 21753 2 1 42 SER H H -4.604 9.883 7.175 1.00 . B B . 242 SER H 1 1
6 21754 2 1 42 SER HA H -4.531 9.077 9.377 1.00 . B B . 242 SER HA 1 1
6 21755 2 1 42 SER HB2 H -3.705 11.885 9.586 1.00 . B B . 242 SER HB2 1 1
6 21756 2 1 42 SER HB3 H -4.468 11.276 11.053 1.00 . B B . 242 SER HB3 1 1
6 21757 2 1 42 SER HG H -2.138 10.430 9.736 1.00 . B B . 242 SER HG 1 1
6 21758 2 1 42 SER N N -4.810 10.536 7.877 1.00 . B B . 242 SER N 1 1
6 21759 2 1 42 SER O O -6.553 10.756 10.871 1.00 . B B . 242 SER O 1 1
6 21760 2 1 42 SER OG O -2.760 10.290 10.454 1.00 . B B . 242 SER OG 1 1
6 21761 2 1 43 GLU C C -9.310 8.374 9.426 1.00 . B B . 243 GLU C 1 1
6 21762 2 1 43 GLU CA C -8.665 9.755 9.545 1.00 . B B . 243 GLU CA 1 1
6 21763 2 1 43 GLU CB C -9.435 10.759 8.685 1.00 . B B . 243 GLU CB 1 1
6 21764 2 1 43 GLU CD C -9.705 13.228 8.970 1.00 . B B . 243 GLU CD 1 1
6 21765 2 1 43 GLU CG C -8.705 12.103 8.692 1.00 . B B . 243 GLU CG 1 1
6 21766 2 1 43 GLU H H -7.029 9.242 8.239 1.00 . B B . 243 GLU H 1 1
6 21767 2 1 43 GLU HA H -8.686 10.070 10.576 1.00 . B B . 243 GLU HA 1 1
6 21768 2 1 43 GLU HB2 H -9.500 10.389 7.672 1.00 . B B . 243 GLU HB2 1 1
6 21769 2 1 43 GLU HB3 H -10.429 10.889 9.086 1.00 . B B . 243 GLU HB3 1 1
6 21770 2 1 43 GLU HG2 H -7.946 12.097 9.461 1.00 . B B . 243 GLU HG2 1 1
6 21771 2 1 43 GLU HG3 H -8.241 12.266 7.730 1.00 . B B . 243 GLU HG3 1 1
6 21772 2 1 43 GLU N N -7.249 9.683 9.086 1.00 . B B . 243 GLU N 1 1
6 21773 2 1 43 GLU O O -10.296 8.199 8.740 1.00 . B B . 243 GLU O 1 1
6 21774 2 1 43 GLU OE1 O -10.086 13.383 10.120 1.00 . B B . 243 GLU OE1 1 1
6 21775 2 1 43 GLU OE2 O -10.072 13.913 8.031 1.00 . B B . 243 GLU OE2 1 1
6 21776 2 1 44 PRO C C -10.431 5.892 11.009 1.00 . B B . 244 PRO C 1 1
6 21777 2 1 44 PRO CA C -9.210 6.045 10.097 1.00 . B B . 244 PRO CA 1 1
6 21778 2 1 44 PRO CB C -8.029 5.245 10.638 1.00 . B B . 244 PRO CB 1 1
6 21779 2 1 44 PRO CD C -7.531 7.601 10.944 1.00 . B B . 244 PRO CD 1 1
6 21780 2 1 44 PRO CG C -7.240 6.214 11.463 1.00 . B B . 244 PRO CG 1 1
6 21781 2 1 44 PRO HA H -9.441 5.732 9.093 1.00 . B B . 244 PRO HA 1 1
6 21782 2 1 44 PRO HB2 H -8.382 4.429 11.252 1.00 . B B . 244 PRO HB2 1 1
6 21783 2 1 44 PRO HB3 H -7.423 4.873 9.828 1.00 . B B . 244 PRO HB3 1 1
6 21784 2 1 44 PRO HD2 H -7.741 8.271 11.758 1.00 . B B . 244 PRO HD2 1 1
6 21785 2 1 44 PRO HD3 H -6.709 7.971 10.353 1.00 . B B . 244 PRO HD3 1 1
6 21786 2 1 44 PRO HG2 H -7.536 6.138 12.499 1.00 . B B . 244 PRO HG2 1 1
6 21787 2 1 44 PRO HG3 H -6.185 6.006 11.365 1.00 . B B . 244 PRO HG3 1 1
6 21788 2 1 44 PRO N N -8.715 7.438 10.106 1.00 . B B . 244 PRO N 1 1
6 21789 2 1 44 PRO O O -10.764 6.775 11.776 1.00 . B B . 244 PRO O 1 1
6 21790 2 1 45 ARG C C -12.407 3.035 12.051 1.00 . B B . 245 ARG C 1 1
6 21791 2 1 45 ARG CA C -12.283 4.535 11.796 1.00 . B B . 245 ARG CA 1 1
6 21792 2 1 45 ARG CB C -13.540 5.049 11.090 1.00 . B B . 245 ARG CB 1 1
6 21793 2 1 45 ARG CD C -14.123 6.231 13.215 1.00 . B B . 245 ARG CD 1 1
6 21794 2 1 45 ARG CG C -13.954 6.389 11.702 1.00 . B B . 245 ARG CG 1 1
6 21795 2 1 45 ARG CZ C -16.132 7.583 13.122 1.00 . B B . 245 ARG CZ 1 1
6 21796 2 1 45 ARG H H -10.796 4.067 10.318 1.00 . B B . 245 ARG H 1 1
6 21797 2 1 45 ARG HA H -12.156 5.053 12.736 1.00 . B B . 245 ARG HA 1 1
6 21798 2 1 45 ARG HB2 H -13.334 5.180 10.038 1.00 . B B . 245 ARG HB2 1 1
6 21799 2 1 45 ARG HB3 H -14.340 4.335 11.216 1.00 . B B . 245 ARG HB3 1 1
6 21800 2 1 45 ARG HD2 H -13.874 5.220 13.501 1.00 . B B . 245 ARG HD2 1 1
6 21801 2 1 45 ARG HD3 H -13.466 6.921 13.724 1.00 . B B . 245 ARG HD3 1 1
6 21802 2 1 45 ARG HE H -16.018 5.913 14.190 1.00 . B B . 245 ARG HE 1 1
6 21803 2 1 45 ARG HG2 H -13.192 7.127 11.499 1.00 . B B . 245 ARG HG2 1 1
6 21804 2 1 45 ARG HG3 H -14.890 6.709 11.270 1.00 . B B . 245 ARG HG3 1 1
6 21805 2 1 45 ARG HH11 H -14.641 8.825 13.621 1.00 . B B . 245 ARG HH11 1 1
6 21806 2 1 45 ARG HH12 H -16.003 9.562 12.843 1.00 . B B . 245 ARG HH12 1 1
6 21807 2 1 45 ARG HH21 H -17.759 6.589 12.512 1.00 . B B . 245 ARG HH21 1 1
6 21808 2 1 45 ARG HH22 H -17.768 8.296 12.215 1.00 . B B . 245 ARG HH22 1 1
6 21809 2 1 45 ARG N N -11.091 4.768 10.935 1.00 . B B . 245 ARG N 1 1
6 21810 2 1 45 ARG NE N -15.536 6.521 13.591 1.00 . B B . 245 ARG NE 1 1
6 21811 2 1 45 ARG NH1 N -15.546 8.748 13.202 1.00 . B B . 245 ARG NH1 1 1
6 21812 2 1 45 ARG NH2 N -17.311 7.481 12.574 1.00 . B B . 245 ARG NH2 1 1
6 21813 2 1 45 ARG O O -12.864 2.288 11.208 1.00 . B B . 245 ARG O 1 1
6 21814 2 1 46 SER C C -13.373 0.801 14.197 1.00 . B B . 246 SER C 1 1
6 21815 2 1 46 SER CA C -12.056 1.131 13.492 1.00 . B B . 246 SER CA 1 1
6 21816 2 1 46 SER CB C -10.880 0.767 14.387 1.00 . B B . 246 SER CB 1 1
6 21817 2 1 46 SER H H -11.605 3.190 13.860 1.00 . B B . 246 SER H 1 1
6 21818 2 1 46 SER HA H -11.989 0.572 12.570 1.00 . B B . 246 SER HA 1 1
6 21819 2 1 46 SER HB2 H -11.177 0.004 15.078 1.00 . B B . 246 SER HB2 1 1
6 21820 2 1 46 SER HB3 H -10.064 0.408 13.774 1.00 . B B . 246 SER HB3 1 1
6 21821 2 1 46 SER HG H -9.548 1.805 15.355 1.00 . B B . 246 SER HG 1 1
6 21822 2 1 46 SER N N -11.985 2.580 13.196 1.00 . B B . 246 SER N 1 1
6 21823 2 1 46 SER O O -14.039 1.666 14.730 1.00 . B B . 246 SER O 1 1
6 21824 2 1 46 SER OG O -10.470 1.919 15.113 1.00 . B B . 246 SER OG 1 1
6 21825 2 1 47 GLY C C -16.115 -1.021 13.803 1.00 . B B . 247 GLY C 1 1
6 21826 2 1 47 GLY CA C -15.028 -0.843 14.862 1.00 . B B . 247 GLY CA 1 1
6 21827 2 1 47 GLY H H -13.201 -1.127 13.759 1.00 . B B . 247 GLY H 1 1
6 21828 2 1 47 GLY HA2 H -14.886 -1.769 15.398 1.00 . B B . 247 GLY HA2 1 1
6 21829 2 1 47 GLY HA3 H -15.331 -0.077 15.552 1.00 . B B . 247 GLY HA3 1 1
6 21830 2 1 47 GLY N N -13.753 -0.447 14.199 1.00 . B B . 247 GLY N 1 1
6 21831 2 1 47 GLY O O -16.031 -0.485 12.717 1.00 . B B . 247 GLY O 1 1
6 21832 2 1 48 THR C C -18.997 -0.652 12.951 1.00 . B B . 248 THR C 1 1
6 21833 2 1 48 THR CA C -18.230 -1.964 13.122 1.00 . B B . 248 THR CA 1 1
6 21834 2 1 48 THR CB C -19.177 -3.055 13.633 1.00 . B B . 248 THR CB 1 1
6 21835 2 1 48 THR CG2 C -20.481 -3.018 12.840 1.00 . B B . 248 THR CG2 1 1
6 21836 2 1 48 THR H H -17.195 -2.179 14.994 1.00 . B B . 248 THR H 1 1
6 21837 2 1 48 THR HA H -17.808 -2.263 12.173 1.00 . B B . 248 THR HA 1 1
6 21838 2 1 48 THR HB H -19.391 -2.887 14.676 1.00 . B B . 248 THR HB 1 1
6 21839 2 1 48 THR HG1 H -19.186 -4.996 13.762 1.00 . B B . 248 THR HG1 1 1
6 21840 2 1 48 THR HG21 H -21.244 -2.528 13.427 1.00 . B B . 248 THR HG21 1 1
6 21841 2 1 48 THR HG22 H -20.327 -2.474 11.921 1.00 . B B . 248 THR HG22 1 1
6 21842 2 1 48 THR HG23 H -20.793 -4.027 12.614 1.00 . B B . 248 THR HG23 1 1
6 21843 2 1 48 THR N N -17.140 -1.761 14.112 1.00 . B B . 248 THR N 1 1
6 21844 2 1 48 THR O O -19.239 -0.200 11.849 1.00 . B B . 248 THR O 1 1
6 21845 2 1 48 THR OG1 O -18.562 -4.326 13.473 1.00 . B B . 248 THR OG1 1 1
6 21846 2 1 49 ALA C C -19.244 2.294 13.242 1.00 . B B . 249 ALA C 1 1
6 21847 2 1 49 ALA CA C -20.123 1.252 13.936 1.00 . B B . 249 ALA CA 1 1
6 21848 2 1 49 ALA CB C -20.484 1.741 15.340 1.00 . B B . 249 ALA CB 1 1
6 21849 2 1 49 ALA H H -19.169 -0.413 14.914 1.00 . B B . 249 ALA H 1 1
6 21850 2 1 49 ALA HA H -21.026 1.101 13.362 1.00 . B B . 249 ALA HA 1 1
6 21851 2 1 49 ALA HB1 H -21.528 1.540 15.533 1.00 . B B . 249 ALA HB1 1 1
6 21852 2 1 49 ALA HB2 H -19.877 1.224 16.068 1.00 . B B . 249 ALA HB2 1 1
6 21853 2 1 49 ALA HB3 H -20.302 2.804 15.408 1.00 . B B . 249 ALA HB3 1 1
6 21854 2 1 49 ALA N N -19.377 -0.033 14.035 1.00 . B B . 249 ALA N 1 1
6 21855 2 1 49 ALA O O -19.732 3.230 12.643 1.00 . B B . 249 ALA O 1 1
6 21856 2 1 50 ALA C C -16.752 2.662 11.225 1.00 . B B . 250 ALA C 1 1
6 21857 2 1 50 ALA CA C -17.037 3.115 12.658 1.00 . B B . 250 ALA CA 1 1
6 21858 2 1 50 ALA CB C -15.723 3.190 13.438 1.00 . B B . 250 ALA CB 1 1
6 21859 2 1 50 ALA H H -17.577 1.371 13.802 1.00 . B B . 250 ALA H 1 1
6 21860 2 1 50 ALA HA H -17.504 4.089 12.643 1.00 . B B . 250 ALA HA 1 1
6 21861 2 1 50 ALA HB1 H -15.458 4.224 13.599 1.00 . B B . 250 ALA HB1 1 1
6 21862 2 1 50 ALA HB2 H -15.841 2.696 14.391 1.00 . B B . 250 ALA HB2 1 1
6 21863 2 1 50 ALA HB3 H -14.942 2.702 12.874 1.00 . B B . 250 ALA HB3 1 1
6 21864 2 1 50 ALA N N -17.949 2.135 13.315 1.00 . B B . 250 ALA N 1 1
6 21865 2 1 50 ALA O O -17.030 3.365 10.274 1.00 . B B . 250 ALA O 1 1
6 21866 2 1 51 ILE C C -17.132 1.199 8.810 1.00 . B B . 251 ILE C 1 1
6 21867 2 1 51 ILE CA C -15.908 0.985 9.696 1.00 . B B . 251 ILE CA 1 1
6 21868 2 1 51 ILE CB C -15.585 -0.507 9.775 1.00 . B B . 251 ILE CB 1 1
6 21869 2 1 51 ILE CD1 C -14.532 -2.099 11.389 1.00 . B B . 251 ILE CD1 1 1
6 21870 2 1 51 ILE CG1 C -14.413 -0.721 10.734 1.00 . B B . 251 ILE CG1 1 1
6 21871 2 1 51 ILE CG2 C -15.209 -1.029 8.389 1.00 . B B . 251 ILE CG2 1 1
6 21872 2 1 51 ILE H H -15.995 0.933 11.841 1.00 . B B . 251 ILE H 1 1
6 21873 2 1 51 ILE HA H -15.064 1.520 9.286 1.00 . B B . 251 ILE HA 1 1
6 21874 2 1 51 ILE HB H -16.450 -1.043 10.138 1.00 . B B . 251 ILE HB 1 1
6 21875 2 1 51 ILE HD11 H -13.968 -2.110 12.310 1.00 . B B . 251 ILE HD11 1 1
6 21876 2 1 51 ILE HD12 H -15.570 -2.308 11.600 1.00 . B B . 251 ILE HD12 1 1
6 21877 2 1 51 ILE HD13 H -14.143 -2.851 10.719 1.00 . B B . 251 ILE HD13 1 1
6 21878 2 1 51 ILE HG12 H -13.489 -0.660 10.187 1.00 . B B . 251 ILE HG12 1 1
6 21879 2 1 51 ILE HG13 H -14.425 0.040 11.498 1.00 . B B . 251 ILE HG13 1 1
6 21880 2 1 51 ILE HG21 H -15.644 -0.391 7.635 1.00 . B B . 251 ILE HG21 1 1
6 21881 2 1 51 ILE HG22 H -14.134 -1.031 8.285 1.00 . B B . 251 ILE HG22 1 1
6 21882 2 1 51 ILE HG23 H -15.584 -2.035 8.271 1.00 . B B . 251 ILE HG23 1 1
6 21883 2 1 51 ILE N N -16.206 1.487 11.063 1.00 . B B . 251 ILE N 1 1
6 21884 2 1 51 ILE O O -17.022 1.598 7.668 1.00 . B B . 251 ILE O 1 1
6 21885 2 1 52 ARG C C -19.844 2.639 8.450 1.00 . B B . 252 ARG C 1 1
6 21886 2 1 52 ARG CA C -19.532 1.145 8.523 1.00 . B B . 252 ARG CA 1 1
6 21887 2 1 52 ARG CB C -20.701 0.408 9.181 1.00 . B B . 252 ARG CB 1 1
6 21888 2 1 52 ARG CD C -23.200 0.402 9.173 1.00 . B B . 252 ARG CD 1 1
6 21889 2 1 52 ARG CG C -21.949 0.541 8.305 1.00 . B B . 252 ARG CG 1 1
6 21890 2 1 52 ARG CZ C -25.575 0.060 8.832 1.00 . B B . 252 ARG CZ 1 1
6 21891 2 1 52 ARG H H -18.360 0.632 10.260 1.00 . B B . 252 ARG H 1 1
6 21892 2 1 52 ARG HA H -19.374 0.760 7.521 1.00 . B B . 252 ARG HA 1 1
6 21893 2 1 52 ARG HB2 H -20.449 -0.636 9.294 1.00 . B B . 252 ARG HB2 1 1
6 21894 2 1 52 ARG HB3 H -20.897 0.838 10.151 1.00 . B B . 252 ARG HB3 1 1
6 21895 2 1 52 ARG HD2 H -23.087 -0.443 9.837 1.00 . B B . 252 ARG HD2 1 1
6 21896 2 1 52 ARG HD3 H -23.337 1.301 9.757 1.00 . B B . 252 ARG HD3 1 1
6 21897 2 1 52 ARG HE H -24.282 0.151 7.328 1.00 . B B . 252 ARG HE 1 1
6 21898 2 1 52 ARG HG2 H -21.948 1.509 7.824 1.00 . B B . 252 ARG HG2 1 1
6 21899 2 1 52 ARG HG3 H -21.945 -0.234 7.553 1.00 . B B . 252 ARG HG3 1 1
6 21900 2 1 52 ARG HH11 H -24.889 -0.692 10.556 1.00 . B B . 252 ARG HH11 1 1
6 21901 2 1 52 ARG HH12 H -26.609 -0.523 10.444 1.00 . B B . 252 ARG HH12 1 1
6 21902 2 1 52 ARG HH21 H -26.538 0.783 7.232 1.00 . B B . 252 ARG HH21 1 1
6 21903 2 1 52 ARG HH22 H -27.543 0.313 8.562 1.00 . B B . 252 ARG HH22 1 1
6 21904 2 1 52 ARG N N -18.297 0.947 9.332 1.00 . B B . 252 ARG N 1 1
6 21905 2 1 52 ARG NE N -24.390 0.191 8.300 1.00 . B B . 252 ARG NE 1 1
6 21906 2 1 52 ARG NH1 N -25.701 -0.423 10.038 1.00 . B B . 252 ARG NH1 1 1
6 21907 2 1 52 ARG NH2 N -26.634 0.413 8.156 1.00 . B B . 252 ARG NH2 1 1
6 21908 2 1 52 ARG O O -19.918 3.208 7.383 1.00 . B B . 252 ARG O 1 1
6 21909 2 1 53 GLU C C -19.360 5.414 8.554 1.00 . B B . 253 GLU C 1 1
6 21910 2 1 53 GLU CA C -20.313 4.747 9.541 1.00 . B B . 253 GLU CA 1 1
6 21911 2 1 53 GLU CB C -20.105 5.346 10.931 1.00 . B B . 253 GLU CB 1 1
6 21912 2 1 53 GLU CD C -21.248 5.889 13.085 1.00 . B B . 253 GLU CD 1 1
6 21913 2 1 53 GLU CG C -21.375 5.147 11.754 1.00 . B B . 253 GLU CG 1 1
6 21914 2 1 53 GLU H H -19.950 2.815 10.429 1.00 . B B . 253 GLU H 1 1
6 21915 2 1 53 GLU HA H -21.334 4.905 9.227 1.00 . B B . 253 GLU HA 1 1
6 21916 2 1 53 GLU HB2 H -19.275 4.854 11.416 1.00 . B B . 253 GLU HB2 1 1
6 21917 2 1 53 GLU HB3 H -19.898 6.401 10.842 1.00 . B B . 253 GLU HB3 1 1
6 21918 2 1 53 GLU HG2 H -22.218 5.534 11.202 1.00 . B B . 253 GLU HG2 1 1
6 21919 2 1 53 GLU HG3 H -21.520 4.094 11.940 1.00 . B B . 253 GLU HG3 1 1
6 21920 2 1 53 GLU N N -20.019 3.286 9.572 1.00 . B B . 253 GLU N 1 1
6 21921 2 1 53 GLU O O -19.669 6.420 7.948 1.00 . B B . 253 GLU O 1 1
6 21922 2 1 53 GLU OE1 O -20.159 6.350 13.382 1.00 . B B . 253 GLU OE1 1 1
6 21923 2 1 53 GLU OE2 O -22.243 5.986 13.784 1.00 . B B . 253 GLU OE2 1 1
6 21924 2 1 54 PHE C C -17.512 4.864 6.046 1.00 . B B . 254 PHE C 1 1
6 21925 2 1 54 PHE CA C -17.210 5.399 7.440 1.00 . B B . 254 PHE CA 1 1
6 21926 2 1 54 PHE CB C -15.828 4.921 7.866 1.00 . B B . 254 PHE CB 1 1
6 21927 2 1 54 PHE CD1 C -14.823 7.064 8.722 1.00 . B B . 254 PHE CD1 1 1
6 21928 2 1 54 PHE CD2 C -13.930 6.088 6.691 1.00 . B B . 254 PHE CD2 1 1
6 21929 2 1 54 PHE CE1 C -13.903 8.113 8.624 1.00 . B B . 254 PHE CE1 1 1
6 21930 2 1 54 PHE CE2 C -13.009 7.137 6.591 1.00 . B B . 254 PHE CE2 1 1
6 21931 2 1 54 PHE CG C -14.836 6.052 7.757 1.00 . B B . 254 PHE CG 1 1
6 21932 2 1 54 PHE CZ C -12.995 8.151 7.559 1.00 . B B . 254 PHE CZ 1 1
6 21933 2 1 54 PHE H H -17.986 4.026 8.882 1.00 . B B . 254 PHE H 1 1
6 21934 2 1 54 PHE HA H -17.251 6.478 7.445 1.00 . B B . 254 PHE HA 1 1
6 21935 2 1 54 PHE HB2 H -15.874 4.573 8.884 1.00 . B B . 254 PHE HB2 1 1
6 21936 2 1 54 PHE HB3 H -15.524 4.107 7.234 1.00 . B B . 254 PHE HB3 1 1
6 21937 2 1 54 PHE HD1 H -15.524 7.036 9.543 1.00 . B B . 254 PHE HD1 1 1
6 21938 2 1 54 PHE HD2 H -13.941 5.306 5.946 1.00 . B B . 254 PHE HD2 1 1
6 21939 2 1 54 PHE HE1 H -13.892 8.894 9.370 1.00 . B B . 254 PHE HE1 1 1
6 21940 2 1 54 PHE HE2 H -12.310 7.164 5.769 1.00 . B B . 254 PHE HE2 1 1
6 21941 2 1 54 PHE HZ H -12.286 8.961 7.483 1.00 . B B . 254 PHE HZ 1 1
6 21942 2 1 54 PHE N N -18.204 4.840 8.385 1.00 . B B . 254 PHE N 1 1
6 21943 2 1 54 PHE O O -17.974 5.574 5.175 1.00 . B B . 254 PHE O 1 1
6 21944 2 1 55 PHE C C -18.948 3.369 4.070 1.00 . B B . 255 PHE C 1 1
6 21945 2 1 55 PHE CA C -17.533 2.996 4.509 1.00 . B B . 255 PHE CA 1 1
6 21946 2 1 55 PHE CB C -17.388 1.476 4.603 1.00 . B B . 255 PHE CB 1 1
6 21947 2 1 55 PHE CD1 C -16.368 1.175 2.311 1.00 . B B . 255 PHE CD1 1 1
6 21948 2 1 55 PHE CD2 C -15.082 0.509 4.258 1.00 . B B . 255 PHE CD2 1 1
6 21949 2 1 55 PHE CE1 C -15.307 0.787 1.481 1.00 . B B . 255 PHE CE1 1 1
6 21950 2 1 55 PHE CE2 C -14.026 0.117 3.425 1.00 . B B . 255 PHE CE2 1 1
6 21951 2 1 55 PHE CG C -16.255 1.037 3.701 1.00 . B B . 255 PHE CG 1 1
6 21952 2 1 55 PHE CZ C -14.140 0.259 2.040 1.00 . B B . 255 PHE CZ 1 1
6 21953 2 1 55 PHE H H -16.891 3.056 6.568 1.00 . B B . 255 PHE H 1 1
6 21954 2 1 55 PHE HA H -16.831 3.376 3.787 1.00 . B B . 255 PHE HA 1 1
6 21955 2 1 55 PHE HB2 H -17.169 1.197 5.620 1.00 . B B . 255 PHE HB2 1 1
6 21956 2 1 55 PHE HB3 H -18.304 1.003 4.294 1.00 . B B . 255 PHE HB3 1 1
6 21957 2 1 55 PHE HD1 H -17.270 1.582 1.879 1.00 . B B . 255 PHE HD1 1 1
6 21958 2 1 55 PHE HD2 H -14.994 0.398 5.329 1.00 . B B . 255 PHE HD2 1 1
6 21959 2 1 55 PHE HE1 H -15.391 0.891 0.408 1.00 . B B . 255 PHE HE1 1 1
6 21960 2 1 55 PHE HE2 H -13.121 -0.293 3.853 1.00 . B B . 255 PHE HE2 1 1
6 21961 2 1 55 PHE HZ H -13.325 -0.035 1.402 1.00 . B B . 255 PHE HZ 1 1
6 21962 2 1 55 PHE N N -17.259 3.603 5.839 1.00 . B B . 255 PHE N 1 1
6 21963 2 1 55 PHE O O -19.261 3.390 2.895 1.00 . B B . 255 PHE O 1 1
6 21964 2 1 56 ALA C C -21.167 5.507 4.110 1.00 . B B . 256 ALA C 1 1
6 21965 2 1 56 ALA CA C -21.193 4.077 4.642 1.00 . B B . 256 ALA CA 1 1
6 21966 2 1 56 ALA CB C -22.089 4.008 5.881 1.00 . B B . 256 ALA CB 1 1
6 21967 2 1 56 ALA H H -19.527 3.674 5.944 1.00 . B B . 256 ALA H 1 1
6 21968 2 1 56 ALA HA H -21.571 3.411 3.880 1.00 . B B . 256 ALA HA 1 1
6 21969 2 1 56 ALA HB1 H -23.120 3.911 5.574 1.00 . B B . 256 ALA HB1 1 1
6 21970 2 1 56 ALA HB2 H -21.811 3.152 6.480 1.00 . B B . 256 ALA HB2 1 1
6 21971 2 1 56 ALA HB3 H -21.970 4.909 6.463 1.00 . B B . 256 ALA HB3 1 1
6 21972 2 1 56 ALA N N -19.804 3.684 5.004 1.00 . B B . 256 ALA N 1 1
6 21973 2 1 56 ALA O O -21.695 5.800 3.054 1.00 . B B . 256 ALA O 1 1
6 21974 2 1 57 ASN C C -19.853 7.812 2.954 1.00 . B B . 257 ASN C 1 1
6 21975 2 1 57 ASN CA C -20.461 7.808 4.355 1.00 . B B . 257 ASN CA 1 1
6 21976 2 1 57 ASN CB C -19.571 8.611 5.308 1.00 . B B . 257 ASN CB 1 1
6 21977 2 1 57 ASN CG C -19.853 10.108 5.147 1.00 . B B . 257 ASN CG 1 1
6 21978 2 1 57 ASN H H -20.110 6.142 5.668 1.00 . B B . 257 ASN H 1 1
6 21979 2 1 57 ASN HA H -21.450 8.240 4.326 1.00 . B B . 257 ASN HA 1 1
6 21980 2 1 57 ASN HB2 H -19.778 8.313 6.327 1.00 . B B . 257 ASN HB2 1 1
6 21981 2 1 57 ASN HB3 H -18.536 8.414 5.081 1.00 . B B . 257 ASN HB3 1 1
6 21982 2 1 57 ASN HD21 H -20.775 9.908 3.399 1.00 . B B . 257 ASN HD21 1 1
6 21983 2 1 57 ASN HD22 H -20.664 11.497 3.981 1.00 . B B . 257 ASN HD22 1 1
6 21984 2 1 57 ASN N N -20.540 6.401 4.827 1.00 . B B . 257 ASN N 1 1
6 21985 2 1 57 ASN ND2 N -20.483 10.539 4.087 1.00 . B B . 257 ASN ND2 1 1
6 21986 2 1 57 ASN O O -20.141 8.666 2.138 1.00 . B B . 257 ASN O 1 1
6 21987 2 1 57 ASN OD1 O -19.493 10.897 5.998 1.00 . B B . 257 ASN OD1 1 1
6 21988 2 1 58 SER C C -19.426 6.258 0.324 1.00 . B B . 258 SER C 1 1
6 21989 2 1 58 SER CA C -18.392 6.774 1.323 1.00 . B B . 258 SER CA 1 1
6 21990 2 1 58 SER CB C -17.205 5.809 1.372 1.00 . B B . 258 SER CB 1 1
6 21991 2 1 58 SER H H -18.811 6.170 3.344 1.00 . B B . 258 SER H 1 1
6 21992 2 1 58 SER HA H -18.052 7.754 1.023 1.00 . B B . 258 SER HA 1 1
6 21993 2 1 58 SER HB2 H -16.462 6.181 2.056 1.00 . B B . 258 SER HB2 1 1
6 21994 2 1 58 SER HB3 H -17.547 4.839 1.709 1.00 . B B . 258 SER HB3 1 1
6 21995 2 1 58 SER HG H -17.194 5.118 -0.448 1.00 . B B . 258 SER HG 1 1
6 21996 2 1 58 SER N N -19.018 6.850 2.670 1.00 . B B . 258 SER N 1 1
6 21997 2 1 58 SER O O -19.417 6.613 -0.837 1.00 . B B . 258 SER O 1 1
6 21998 2 1 58 SER OG O -16.636 5.699 0.074 1.00 . B B . 258 SER OG 1 1
6 21999 2 1 59 LEU C C -22.366 5.983 -0.466 1.00 . B B . 259 LEU C 1 1
6 22000 2 1 59 LEU CA C -21.361 4.879 -0.132 1.00 . B B . 259 LEU CA 1 1
6 22001 2 1 59 LEU CB C -22.069 3.732 0.583 1.00 . B B . 259 LEU CB 1 1
6 22002 2 1 59 LEU CD1 C -21.146 2.147 -1.100 1.00 . B B . 259 LEU CD1 1 1
6 22003 2 1 59 LEU CD2 C -23.093 1.474 0.309 1.00 . B B . 259 LEU CD2 1 1
6 22004 2 1 59 LEU CG C -22.425 2.639 -0.422 1.00 . B B . 259 LEU CG 1 1
6 22005 2 1 59 LEU H H -20.313 5.150 1.712 1.00 . B B . 259 LEU H 1 1
6 22006 2 1 59 LEU HA H -20.902 4.514 -1.039 1.00 . B B . 259 LEU HA 1 1
6 22007 2 1 59 LEU HB2 H -21.414 3.324 1.340 1.00 . B B . 259 LEU HB2 1 1
6 22008 2 1 59 LEU HB3 H -22.965 4.103 1.050 1.00 . B B . 259 LEU HB3 1 1
6 22009 2 1 59 LEU HD11 H -20.289 2.603 -0.626 1.00 . B B . 259 LEU HD11 1 1
6 22010 2 1 59 LEU HD12 H -21.079 1.073 -1.007 1.00 . B B . 259 LEU HD12 1 1
6 22011 2 1 59 LEU HD13 H -21.165 2.418 -2.145 1.00 . B B . 259 LEU HD13 1 1
6 22012 2 1 59 LEU HD21 H -22.404 0.645 0.372 1.00 . B B . 259 LEU HD21 1 1
6 22013 2 1 59 LEU HD22 H -23.371 1.786 1.306 1.00 . B B . 259 LEU HD22 1 1
6 22014 2 1 59 LEU HD23 H -23.977 1.168 -0.231 1.00 . B B . 259 LEU HD23 1 1
6 22015 2 1 59 LEU HG H -23.099 3.038 -1.166 1.00 . B B . 259 LEU HG 1 1
6 22016 2 1 59 LEU N N -20.321 5.421 0.773 1.00 . B B . 259 LEU N 1 1
6 22017 2 1 59 LEU O O -23.009 5.961 -1.496 1.00 . B B . 259 LEU O 1 1
6 22018 2 1 60 LYS C C -23.152 8.679 -1.234 1.00 . B B . 260 LYS C 1 1
6 22019 2 1 60 LYS CA C -23.460 8.063 0.132 1.00 . B B . 260 LYS CA 1 1
6 22020 2 1 60 LYS CB C -23.320 9.128 1.223 1.00 . B B . 260 LYS CB 1 1
6 22021 2 1 60 LYS CD C -24.514 9.876 3.291 1.00 . B B . 260 LYS CD 1 1
6 22022 2 1 60 LYS CE C -23.333 10.475 4.059 1.00 . B B . 260 LYS CE 1 1
6 22023 2 1 60 LYS CG C -24.039 8.660 2.490 1.00 . B B . 260 LYS CG 1 1
6 22024 2 1 60 LYS H H -21.970 6.952 1.222 1.00 . B B . 260 LYS H 1 1
6 22025 2 1 60 LYS HA H -24.468 7.675 0.134 1.00 . B B . 260 LYS HA 1 1
6 22026 2 1 60 LYS HB2 H -22.273 9.286 1.440 1.00 . B B . 260 LYS HB2 1 1
6 22027 2 1 60 LYS HB3 H -23.761 10.053 0.882 1.00 . B B . 260 LYS HB3 1 1
6 22028 2 1 60 LYS HD2 H -24.917 10.616 2.614 1.00 . B B . 260 LYS HD2 1 1
6 22029 2 1 60 LYS HD3 H -25.277 9.571 3.989 1.00 . B B . 260 LYS HD3 1 1
6 22030 2 1 60 LYS HE2 H -22.537 9.748 4.148 1.00 . B B . 260 LYS HE2 1 1
6 22031 2 1 60 LYS HE3 H -22.977 11.367 3.568 1.00 . B B . 260 LYS HE3 1 1
6 22032 2 1 60 LYS HG2 H -24.891 8.054 2.218 1.00 . B B . 260 LYS HG2 1 1
6 22033 2 1 60 LYS HG3 H -23.360 8.077 3.095 1.00 . B B . 260 LYS HG3 1 1
6 22034 2 1 60 LYS HZ1 H -23.416 11.673 5.759 1.00 . B B . 260 LYS HZ1 1 1
6 22035 2 1 60 LYS HZ2 H -24.904 10.985 5.325 1.00 . B B . 260 LYS HZ2 1 1
6 22036 2 1 60 LYS HZ3 H -23.707 10.026 6.057 1.00 . B B . 260 LYS HZ3 1 1
6 22037 2 1 60 LYS N N -22.502 6.953 0.399 1.00 . B B . 260 LYS N 1 1
6 22038 2 1 60 LYS NZ N -23.881 10.815 5.401 1.00 . B B . 260 LYS NZ 1 1
6 22039 2 1 60 LYS O O -24.004 9.271 -1.865 1.00 . B B . 260 LYS O 1 1
6 22040 2 1 61 LEU C C -21.848 8.052 -4.104 1.00 . B B . 261 LEU C 1 1
6 22041 2 1 61 LEU CA C -21.575 9.106 -3.025 1.00 . B B . 261 LEU CA 1 1
6 22042 2 1 61 LEU CB C -20.087 9.464 -3.019 1.00 . B B . 261 LEU CB 1 1
6 22043 2 1 61 LEU CD1 C -18.698 11.517 -3.334 1.00 . B B . 261 LEU CD1 1 1
6 22044 2 1 61 LEU CD2 C -19.449 10.212 -5.320 1.00 . B B . 261 LEU CD2 1 1
6 22045 2 1 61 LEU CG C -19.837 10.679 -3.917 1.00 . B B . 261 LEU CG 1 1
6 22046 2 1 61 LEU H H -21.266 8.053 -1.177 1.00 . B B . 261 LEU H 1 1
6 22047 2 1 61 LEU HA H -22.163 9.990 -3.217 1.00 . B B . 261 LEU HA 1 1
6 22048 2 1 61 LEU HB2 H -19.779 9.694 -2.010 1.00 . B B . 261 LEU HB2 1 1
6 22049 2 1 61 LEU HB3 H -19.517 8.623 -3.383 1.00 . B B . 261 LEU HB3 1 1
6 22050 2 1 61 LEU HD11 H -18.191 10.951 -2.567 1.00 . B B . 261 LEU HD11 1 1
6 22051 2 1 61 LEU HD12 H -17.997 11.766 -4.119 1.00 . B B . 261 LEU HD12 1 1
6 22052 2 1 61 LEU HD13 H -19.098 12.424 -2.908 1.00 . B B . 261 LEU HD13 1 1
6 22053 2 1 61 LEU HD21 H -18.373 10.151 -5.395 1.00 . B B . 261 LEU HD21 1 1
6 22054 2 1 61 LEU HD22 H -19.879 9.240 -5.507 1.00 . B B . 261 LEU HD22 1 1
6 22055 2 1 61 LEU HD23 H -19.821 10.916 -6.050 1.00 . B B . 261 LEU HD23 1 1
6 22056 2 1 61 LEU HG H -20.735 11.279 -3.969 1.00 . B B . 261 LEU HG 1 1
6 22057 2 1 61 LEU N N -21.940 8.537 -1.699 1.00 . B B . 261 LEU N 1 1
6 22058 2 1 61 LEU O O -21.294 6.972 -4.067 1.00 . B B . 261 LEU O 1 1
6 22059 2 1 62 PRO C C -21.882 7.273 -7.079 1.00 . B B . 262 PRO C 1 1
6 22060 2 1 62 PRO CA C -23.062 7.458 -6.123 1.00 . B B . 262 PRO CA 1 1
6 22061 2 1 62 PRO CB C -24.231 8.147 -6.820 1.00 . B B . 262 PRO CB 1 1
6 22062 2 1 62 PRO CD C -23.413 9.676 -5.148 1.00 . B B . 262 PRO CD 1 1
6 22063 2 1 62 PRO CG C -24.064 9.599 -6.504 1.00 . B B . 262 PRO CG 1 1
6 22064 2 1 62 PRO HA H -23.379 6.509 -5.721 1.00 . B B . 262 PRO HA 1 1
6 22065 2 1 62 PRO HB2 H -24.180 7.983 -7.888 1.00 . B B . 262 PRO HB2 1 1
6 22066 2 1 62 PRO HB3 H -25.170 7.789 -6.426 1.00 . B B . 262 PRO HB3 1 1
6 22067 2 1 62 PRO HD2 H -22.717 10.504 -5.110 1.00 . B B . 262 PRO HD2 1 1
6 22068 2 1 62 PRO HD3 H -24.156 9.765 -4.373 1.00 . B B . 262 PRO HD3 1 1
6 22069 2 1 62 PRO HG2 H -23.435 10.068 -7.248 1.00 . B B . 262 PRO HG2 1 1
6 22070 2 1 62 PRO HG3 H -25.026 10.085 -6.473 1.00 . B B . 262 PRO HG3 1 1
6 22071 2 1 62 PRO N N -22.705 8.397 -5.028 1.00 . B B . 262 PRO N 1 1
6 22072 2 1 62 PRO O O -21.586 8.130 -7.888 1.00 . B B . 262 PRO O 1 1
6 22073 2 1 63 LEU C C -20.049 4.480 -8.382 1.00 . B B . 263 LEU C 1 1
6 22074 2 1 63 LEU CA C -20.041 5.927 -7.896 1.00 . B B . 263 LEU CA 1 1
6 22075 2 1 63 LEU CB C -18.721 6.193 -7.168 1.00 . B B . 263 LEU CB 1 1
6 22076 2 1 63 LEU CD1 C -18.999 5.867 -4.704 1.00 . B B . 263 LEU CD1 1 1
6 22077 2 1 63 LEU CD2 C -17.823 7.887 -5.583 1.00 . B B . 263 LEU CD2 1 1
6 22078 2 1 63 LEU CG C -18.961 6.900 -5.833 1.00 . B B . 263 LEU CG 1 1
6 22079 2 1 63 LEU H H -21.455 5.482 -6.331 1.00 . B B . 263 LEU H 1 1
6 22080 2 1 63 LEU HA H -20.112 6.587 -8.742 1.00 . B B . 263 LEU HA 1 1
6 22081 2 1 63 LEU HB2 H -18.224 5.255 -6.991 1.00 . B B . 263 LEU HB2 1 1
6 22082 2 1 63 LEU HB3 H -18.094 6.816 -7.789 1.00 . B B . 263 LEU HB3 1 1
6 22083 2 1 63 LEU HD11 H -18.181 5.173 -4.825 1.00 . B B . 263 LEU HD11 1 1
6 22084 2 1 63 LEU HD12 H -18.909 6.369 -3.753 1.00 . B B . 263 LEU HD12 1 1
6 22085 2 1 63 LEU HD13 H -19.935 5.329 -4.740 1.00 . B B . 263 LEU HD13 1 1
6 22086 2 1 63 LEU HD21 H -16.894 7.346 -5.487 1.00 . B B . 263 LEU HD21 1 1
6 22087 2 1 63 LEU HD22 H -17.756 8.573 -6.415 1.00 . B B . 263 LEU HD22 1 1
6 22088 2 1 63 LEU HD23 H -18.017 8.438 -4.676 1.00 . B B . 263 LEU HD23 1 1
6 22089 2 1 63 LEU HG H -19.899 7.432 -5.865 1.00 . B B . 263 LEU HG 1 1
6 22090 2 1 63 LEU N N -21.203 6.161 -6.992 1.00 . B B . 263 LEU N 1 1
6 22091 2 1 63 LEU O O -20.496 3.584 -7.694 1.00 . B B . 263 LEU O 1 1
6 22092 2 1 64 ALA C C -18.173 2.212 -9.707 1.00 . B B . 264 ALA C 1 1
6 22093 2 1 64 ALA CA C -19.508 2.853 -10.091 1.00 . B B . 264 ALA CA 1 1
6 22094 2 1 64 ALA CB C -19.642 2.880 -11.614 1.00 . B B . 264 ALA CB 1 1
6 22095 2 1 64 ALA H H -19.183 4.984 -10.094 1.00 . B B . 264 ALA H 1 1
6 22096 2 1 64 ALA HA H -20.319 2.281 -9.665 1.00 . B B . 264 ALA HA 1 1
6 22097 2 1 64 ALA HB1 H -20.483 2.270 -11.911 1.00 . B B . 264 ALA HB1 1 1
6 22098 2 1 64 ALA HB2 H -19.799 3.896 -11.943 1.00 . B B . 264 ALA HB2 1 1
6 22099 2 1 64 ALA HB3 H -18.739 2.491 -12.061 1.00 . B B . 264 ALA HB3 1 1
6 22100 2 1 64 ALA N N -19.546 4.244 -9.561 1.00 . B B . 264 ALA N 1 1
6 22101 2 1 64 ALA O O -17.120 2.779 -9.920 1.00 . B B . 264 ALA O 1 1
6 22102 2 1 65 VAL C C -16.676 -0.836 -9.636 1.00 . B B . 265 VAL C 1 1
6 22103 2 1 65 VAL CA C -16.935 0.374 -8.737 1.00 . B B . 265 VAL CA 1 1
6 22104 2 1 65 VAL CB C -17.039 -0.086 -7.282 1.00 . B B . 265 VAL CB 1 1
6 22105 2 1 65 VAL CG1 C -15.636 -0.346 -6.731 1.00 . B B . 265 VAL CG1 1 1
6 22106 2 1 65 VAL CG2 C -17.720 1.003 -6.451 1.00 . B B . 265 VAL CG2 1 1
6 22107 2 1 65 VAL H H -19.066 0.600 -8.970 1.00 . B B . 265 VAL H 1 1
6 22108 2 1 65 VAL HA H -16.119 1.074 -8.834 1.00 . B B . 265 VAL HA 1 1
6 22109 2 1 65 VAL HB H -17.618 -0.996 -7.234 1.00 . B B . 265 VAL HB 1 1
6 22110 2 1 65 VAL HG11 H -15.010 0.515 -6.921 1.00 . B B . 265 VAL HG11 1 1
6 22111 2 1 65 VAL HG12 H -15.693 -0.520 -5.667 1.00 . B B . 265 VAL HG12 1 1
6 22112 2 1 65 VAL HG13 H -15.213 -1.213 -7.216 1.00 . B B . 265 VAL HG13 1 1
6 22113 2 1 65 VAL HG21 H -17.288 1.024 -5.461 1.00 . B B . 265 VAL HG21 1 1
6 22114 2 1 65 VAL HG22 H -17.577 1.962 -6.927 1.00 . B B . 265 VAL HG22 1 1
6 22115 2 1 65 VAL HG23 H -18.777 0.791 -6.377 1.00 . B B . 265 VAL HG23 1 1
6 22116 2 1 65 VAL N N -18.206 1.040 -9.138 1.00 . B B . 265 VAL N 1 1
6 22117 2 1 65 VAL O O -17.423 -1.794 -9.637 1.00 . B B . 265 VAL O 1 1
6 22118 2 1 66 GLU C C -13.787 -2.036 -11.483 1.00 . B B . 266 GLU C 1 1
6 22119 2 1 66 GLU CA C -15.302 -1.946 -11.293 1.00 . B B . 266 GLU CA 1 1
6 22120 2 1 66 GLU CB C -15.976 -1.734 -12.650 1.00 . B B . 266 GLU CB 1 1
6 22121 2 1 66 GLU CD C -18.006 -3.188 -12.756 1.00 . B B . 266 GLU CD 1 1
6 22122 2 1 66 GLU CG C -16.534 -3.065 -13.157 1.00 . B B . 266 GLU CG 1 1
6 22123 2 1 66 GLU H H -15.027 -0.017 -10.375 1.00 . B B . 266 GLU H 1 1
6 22124 2 1 66 GLU HA H -15.664 -2.861 -10.846 1.00 . B B . 266 GLU HA 1 1
6 22125 2 1 66 GLU HB2 H -16.782 -1.022 -12.543 1.00 . B B . 266 GLU HB2 1 1
6 22126 2 1 66 GLU HB3 H -15.253 -1.357 -13.356 1.00 . B B . 266 GLU HB3 1 1
6 22127 2 1 66 GLU HG2 H -16.449 -3.104 -14.233 1.00 . B B . 266 GLU HG2 1 1
6 22128 2 1 66 GLU HG3 H -15.975 -3.880 -12.722 1.00 . B B . 266 GLU HG3 1 1
6 22129 2 1 66 GLU N N -15.617 -0.799 -10.396 1.00 . B B . 266 GLU N 1 1
6 22130 2 1 66 GLU O O -13.225 -1.422 -12.369 1.00 . B B . 266 GLU O 1 1
6 22131 2 1 66 GLU OE1 O -18.290 -3.063 -11.577 1.00 . B B . 266 GLU OE1 1 1
6 22132 2 1 66 GLU OE2 O -18.822 -3.405 -13.635 1.00 . B B . 266 GLU OE2 1 1
6 22133 2 1 67 LEU C C -11.273 -3.128 -12.260 1.00 . B B . 267 LEU C 1 1
6 22134 2 1 67 LEU CA C -11.642 -2.919 -10.791 1.00 . B B . 267 LEU CA 1 1
6 22135 2 1 67 LEU CB C -11.156 -4.106 -9.971 1.00 . B B . 267 LEU CB 1 1
6 22136 2 1 67 LEU CD1 C -12.662 -4.947 -8.163 1.00 . B B . 267 LEU CD1 1 1
6 22137 2 1 67 LEU CD2 C -10.363 -4.146 -7.604 1.00 . B B . 267 LEU CD2 1 1
6 22138 2 1 67 LEU CG C -11.575 -3.928 -8.511 1.00 . B B . 267 LEU CG 1 1
6 22139 2 1 67 LEU H H -13.591 -3.278 -9.948 1.00 . B B . 267 LEU H 1 1
6 22140 2 1 67 LEU HA H -11.173 -2.026 -10.427 1.00 . B B . 267 LEU HA 1 1
6 22141 2 1 67 LEU HB2 H -11.591 -5.002 -10.365 1.00 . B B . 267 LEU HB2 1 1
6 22142 2 1 67 LEU HB3 H -10.079 -4.170 -10.030 1.00 . B B . 267 LEU HB3 1 1
6 22143 2 1 67 LEU HD11 H -13.455 -4.892 -8.894 1.00 . B B . 267 LEU HD11 1 1
6 22144 2 1 67 LEU HD12 H -12.238 -5.940 -8.166 1.00 . B B . 267 LEU HD12 1 1
6 22145 2 1 67 LEU HD13 H -13.059 -4.728 -7.183 1.00 . B B . 267 LEU HD13 1 1
6 22146 2 1 67 LEU HD21 H -10.588 -4.915 -6.880 1.00 . B B . 267 LEU HD21 1 1
6 22147 2 1 67 LEU HD22 H -9.517 -4.450 -8.201 1.00 . B B . 267 LEU HD22 1 1
6 22148 2 1 67 LEU HD23 H -10.129 -3.225 -7.090 1.00 . B B . 267 LEU HD23 1 1
6 22149 2 1 67 LEU HG H -11.960 -2.928 -8.367 1.00 . B B . 267 LEU HG 1 1
6 22150 2 1 67 LEU N N -13.120 -2.793 -10.657 1.00 . B B . 267 LEU N 1 1
6 22151 2 1 67 LEU O O -12.124 -3.344 -13.100 1.00 . B B . 267 LEU O 1 1
6 22152 2 1 68 THR C C -8.253 -4.005 -14.029 1.00 . B B . 268 THR C 1 1
6 22153 2 1 68 THR CA C -9.584 -3.263 -13.992 1.00 . B B . 268 THR CA 1 1
6 22154 2 1 68 THR CB C -9.434 -1.901 -14.677 1.00 . B B . 268 THR CB 1 1
6 22155 2 1 68 THR CG2 C -8.920 -0.872 -13.670 1.00 . B B . 268 THR CG2 1 1
6 22156 2 1 68 THR H H -9.341 -2.893 -11.881 1.00 . B B . 268 THR H 1 1
6 22157 2 1 68 THR HA H -10.324 -3.843 -14.505 1.00 . B B . 268 THR HA 1 1
6 22158 2 1 68 THR HB H -10.392 -1.581 -15.056 1.00 . B B . 268 THR HB 1 1
6 22159 2 1 68 THR HG1 H -7.631 -2.088 -15.381 1.00 . B B . 268 THR HG1 1 1
6 22160 2 1 68 THR HG21 H -9.717 -0.604 -12.990 1.00 . B B . 268 THR HG21 1 1
6 22161 2 1 68 THR HG22 H -8.098 -1.293 -13.112 1.00 . B B . 268 THR HG22 1 1
6 22162 2 1 68 THR HG23 H -8.585 0.010 -14.195 1.00 . B B . 268 THR HG23 1 1
6 22163 2 1 68 THR N N -10.010 -3.066 -12.576 1.00 . B B . 268 THR N 1 1
6 22164 2 1 68 THR O O -8.027 -4.865 -14.856 1.00 . B B . 268 THR O 1 1
6 22165 2 1 68 THR OG1 O -8.512 -2.015 -15.752 1.00 . B B . 268 THR OG1 1 1
6 22166 2 1 69 GLN C C -6.158 -5.614 -12.233 1.00 . B B . 269 GLN C 1 1
6 22167 2 1 69 GLN CA C -6.051 -4.354 -13.095 1.00 . B B . 269 GLN CA 1 1
6 22168 2 1 69 GLN CB C -5.011 -3.408 -12.492 1.00 . B B . 269 GLN CB 1 1
6 22169 2 1 69 GLN CD C -4.793 -1.806 -10.588 1.00 . B B . 269 GLN CD 1 1
6 22170 2 1 69 GLN CG C -5.326 -3.175 -11.013 1.00 . B B . 269 GLN CG 1 1
6 22171 2 1 69 GLN H H -7.594 -2.983 -12.483 1.00 . B B . 269 GLN H 1 1
6 22172 2 1 69 GLN HA H -5.755 -4.627 -14.097 1.00 . B B . 269 GLN HA 1 1
6 22173 2 1 69 GLN HB2 H -4.028 -3.847 -12.588 1.00 . B B . 269 GLN HB2 1 1
6 22174 2 1 69 GLN HB3 H -5.037 -2.465 -13.017 1.00 . B B . 269 GLN HB3 1 1
6 22175 2 1 69 GLN HE21 H -3.826 -2.516 -9.006 1.00 . B B . 269 GLN HE21 1 1
6 22176 2 1 69 GLN HE22 H -3.698 -0.840 -9.243 1.00 . B B . 269 GLN HE22 1 1
6 22177 2 1 69 GLN HG2 H -6.396 -3.210 -10.864 1.00 . B B . 269 GLN HG2 1 1
6 22178 2 1 69 GLN HG3 H -4.854 -3.944 -10.420 1.00 . B B . 269 GLN HG3 1 1
6 22179 2 1 69 GLN N N -7.376 -3.677 -13.134 1.00 . B B . 269 GLN N 1 1
6 22180 2 1 69 GLN NE2 N -4.043 -1.713 -9.524 1.00 . B B . 269 GLN NE2 1 1
6 22181 2 1 69 GLN O O -7.218 -6.188 -12.087 1.00 . B B . 269 GLN O 1 1
6 22182 2 1 69 GLN OE1 O -5.064 -0.810 -11.230 1.00 . B B . 269 GLN OE1 1 1
6 22183 2 1 70 GLU C C -4.985 -6.873 -9.338 1.00 . B B . 270 GLU C 1 1
6 22184 2 1 70 GLU CA C -5.120 -7.269 -10.809 1.00 . B B . 270 GLU CA 1 1
6 22185 2 1 70 GLU CB C -3.972 -8.204 -11.189 1.00 . B B . 270 GLU CB 1 1
6 22186 2 1 70 GLU CD C -2.954 -10.443 -10.743 1.00 . B B . 270 GLU CD 1 1
6 22187 2 1 70 GLU CG C -4.185 -9.564 -10.520 1.00 . B B . 270 GLU CG 1 1
6 22188 2 1 70 GLU H H -4.223 -5.572 -11.787 1.00 . B B . 270 GLU H 1 1
6 22189 2 1 70 GLU HA H -6.061 -7.776 -10.960 1.00 . B B . 270 GLU HA 1 1
6 22190 2 1 70 GLU HB2 H -3.948 -8.328 -12.262 1.00 . B B . 270 GLU HB2 1 1
6 22191 2 1 70 GLU HB3 H -3.037 -7.783 -10.852 1.00 . B B . 270 GLU HB3 1 1
6 22192 2 1 70 GLU HG2 H -4.342 -9.421 -9.460 1.00 . B B . 270 GLU HG2 1 1
6 22193 2 1 70 GLU HG3 H -5.052 -10.044 -10.950 1.00 . B B . 270 GLU HG3 1 1
6 22194 2 1 70 GLU N N -5.071 -6.049 -11.659 1.00 . B B . 270 GLU N 1 1
6 22195 2 1 70 GLU O O -4.103 -6.126 -8.964 1.00 . B B . 270 GLU O 1 1
6 22196 2 1 70 GLU OE1 O -1.882 -9.890 -10.927 1.00 . B B . 270 GLU OE1 1 1
6 22197 2 1 70 GLU OE2 O -3.103 -11.653 -10.726 1.00 . B B . 270 GLU OE2 1 1
6 22198 2 1 71 VAL C C -4.488 -7.651 -6.478 1.00 . B B . 271 VAL C 1 1
6 22199 2 1 71 VAL CA C -5.765 -7.037 -7.055 1.00 . B B . 271 VAL CA 1 1
6 22200 2 1 71 VAL CB C -6.991 -7.604 -6.336 1.00 . B B . 271 VAL CB 1 1
6 22201 2 1 71 VAL CG1 C -6.749 -7.608 -4.828 1.00 . B B . 271 VAL CG1 1 1
6 22202 2 1 71 VAL CG2 C -8.210 -6.735 -6.654 1.00 . B B . 271 VAL CG2 1 1
6 22203 2 1 71 VAL H H -6.548 -7.982 -8.818 1.00 . B B . 271 VAL H 1 1
6 22204 2 1 71 VAL HA H -5.736 -5.963 -6.933 1.00 . B B . 271 VAL HA 1 1
6 22205 2 1 71 VAL HB H -7.170 -8.616 -6.673 1.00 . B B . 271 VAL HB 1 1
6 22206 2 1 71 VAL HG11 H -5.942 -6.931 -4.593 1.00 . B B . 271 VAL HG11 1 1
6 22207 2 1 71 VAL HG12 H -7.646 -7.291 -4.319 1.00 . B B . 271 VAL HG12 1 1
6 22208 2 1 71 VAL HG13 H -6.487 -8.605 -4.509 1.00 . B B . 271 VAL HG13 1 1
6 22209 2 1 71 VAL HG21 H -8.331 -5.989 -5.883 1.00 . B B . 271 VAL HG21 1 1
6 22210 2 1 71 VAL HG22 H -8.066 -6.248 -7.607 1.00 . B B . 271 VAL HG22 1 1
6 22211 2 1 71 VAL HG23 H -9.092 -7.356 -6.697 1.00 . B B . 271 VAL HG23 1 1
6 22212 2 1 71 VAL N N -5.848 -7.376 -8.499 1.00 . B B . 271 VAL N 1 1
6 22213 2 1 71 VAL O O -4.019 -8.672 -6.940 1.00 . B B . 271 VAL O 1 1
6 22214 2 1 72 ARG C C -2.970 -8.286 -3.562 1.00 . B B . 272 ARG C 1 1
6 22215 2 1 72 ARG CA C -2.662 -7.598 -4.895 1.00 . B B . 272 ARG CA 1 1
6 22216 2 1 72 ARG CB C -1.648 -6.474 -4.668 1.00 . B B . 272 ARG CB 1 1
6 22217 2 1 72 ARG CD C -0.820 -4.272 -5.506 1.00 . B B . 272 ARG CD 1 1
6 22218 2 1 72 ARG CG C -1.819 -5.404 -5.748 1.00 . B B . 272 ARG CG 1 1
6 22219 2 1 72 ARG CZ C -0.641 -2.201 -6.748 1.00 . B B . 272 ARG CZ 1 1
6 22220 2 1 72 ARG H H -4.305 -6.208 -5.122 1.00 . B B . 272 ARG H 1 1
6 22221 2 1 72 ARG HA H -2.244 -8.322 -5.578 1.00 . B B . 272 ARG HA 1 1
6 22222 2 1 72 ARG HB2 H -1.808 -6.035 -3.695 1.00 . B B . 272 ARG HB2 1 1
6 22223 2 1 72 ARG HB3 H -0.648 -6.878 -4.719 1.00 . B B . 272 ARG HB3 1 1
6 22224 2 1 72 ARG HD2 H -1.202 -3.612 -4.740 1.00 . B B . 272 ARG HD2 1 1
6 22225 2 1 72 ARG HD3 H 0.124 -4.687 -5.185 1.00 . B B . 272 ARG HD3 1 1
6 22226 2 1 72 ARG HE H -0.479 -3.981 -7.613 1.00 . B B . 272 ARG HE 1 1
6 22227 2 1 72 ARG HG2 H -1.638 -5.843 -6.719 1.00 . B B . 272 ARG HG2 1 1
6 22228 2 1 72 ARG HG3 H -2.823 -5.011 -5.711 1.00 . B B . 272 ARG HG3 1 1
6 22229 2 1 72 ARG HH11 H -2.104 -2.090 -5.386 1.00 . B B . 272 ARG HH11 1 1
6 22230 2 1 72 ARG HH12 H -1.492 -0.571 -5.954 1.00 . B B . 272 ARG HH12 1 1
6 22231 2 1 72 ARG HH21 H 0.818 -2.007 -8.105 1.00 . B B . 272 ARG HH21 1 1
6 22232 2 1 72 ARG HH22 H 0.163 -0.525 -7.493 1.00 . B B . 272 ARG HH22 1 1
6 22233 2 1 72 ARG N N -3.916 -7.037 -5.481 1.00 . B B . 272 ARG N 1 1
6 22234 2 1 72 ARG NE N -0.623 -3.505 -6.768 1.00 . B B . 272 ARG NE 1 1
6 22235 2 1 72 ARG NH1 N -1.478 -1.571 -5.968 1.00 . B B . 272 ARG NH1 1 1
6 22236 2 1 72 ARG NH2 N 0.177 -1.525 -7.509 1.00 . B B . 272 ARG NH2 1 1
6 22237 2 1 72 ARG O O -3.714 -7.778 -2.746 1.00 . B B . 272 ARG O 1 1
6 22238 2 1 73 ALA C C -1.417 -10.997 -1.701 1.00 . B B . 273 ALA C 1 1
6 22239 2 1 73 ALA CA C -2.649 -10.163 -2.059 1.00 . B B . 273 ALA CA 1 1
6 22240 2 1 73 ALA CB C -3.858 -11.086 -2.223 1.00 . B B . 273 ALA CB 1 1
6 22241 2 1 73 ALA H H -1.800 -9.825 -4.009 1.00 . B B . 273 ALA H 1 1
6 22242 2 1 73 ALA HA H -2.842 -9.450 -1.272 1.00 . B B . 273 ALA HA 1 1
6 22243 2 1 73 ALA HB1 H -4.639 -10.779 -1.543 1.00 . B B . 273 ALA HB1 1 1
6 22244 2 1 73 ALA HB2 H -4.220 -11.030 -3.238 1.00 . B B . 273 ALA HB2 1 1
6 22245 2 1 73 ALA HB3 H -3.567 -12.103 -2.000 1.00 . B B . 273 ALA HB3 1 1
6 22246 2 1 73 ALA N N -2.398 -9.438 -3.337 1.00 . B B . 273 ALA N 1 1
6 22247 2 1 73 ALA O O -0.944 -11.792 -2.488 1.00 . B B . 273 ALA O 1 1
6 22248 2 1 74 VAL C C 0.356 -11.715 1.412 1.00 . B B . 274 VAL C 1 1
6 22249 2 1 74 VAL CA C 0.307 -11.613 -0.111 1.00 . B B . 274 VAL CA 1 1
6 22250 2 1 74 VAL CB C 1.595 -10.935 -0.603 1.00 . B B . 274 VAL CB 1 1
6 22251 2 1 74 VAL CG1 C 2.365 -11.900 -1.504 1.00 . B B . 274 VAL CG1 1 1
6 22252 2 1 74 VAL CG2 C 1.267 -9.659 -1.387 1.00 . B B . 274 VAL CG2 1 1
6 22253 2 1 74 VAL H H -1.291 -10.180 0.104 1.00 . B B . 274 VAL H 1 1
6 22254 2 1 74 VAL HA H 0.242 -12.606 -0.533 1.00 . B B . 274 VAL HA 1 1
6 22255 2 1 74 VAL HB H 2.210 -10.683 0.249 1.00 . B B . 274 VAL HB 1 1
6 22256 2 1 74 VAL HG11 H 2.207 -12.913 -1.163 1.00 . B B . 274 VAL HG11 1 1
6 22257 2 1 74 VAL HG12 H 2.013 -11.803 -2.520 1.00 . B B . 274 VAL HG12 1 1
6 22258 2 1 74 VAL HG13 H 3.418 -11.667 -1.463 1.00 . B B . 274 VAL HG13 1 1
6 22259 2 1 74 VAL HG21 H 0.979 -9.919 -2.394 1.00 . B B . 274 VAL HG21 1 1
6 22260 2 1 74 VAL HG22 H 0.454 -9.138 -0.903 1.00 . B B . 274 VAL HG22 1 1
6 22261 2 1 74 VAL HG23 H 2.137 -9.021 -1.415 1.00 . B B . 274 VAL HG23 1 1
6 22262 2 1 74 VAL N N -0.895 -10.825 -0.517 1.00 . B B . 274 VAL N 1 1
6 22263 2 1 74 VAL O O -0.259 -10.937 2.116 1.00 . B B . 274 VAL O 1 1
6 22264 2 1 75 ALA C C -0.204 -12.659 4.027 1.00 . B B . 275 ALA C 1 1
6 22265 2 1 75 ALA CA C 1.187 -12.807 3.403 1.00 . B B . 275 ALA CA 1 1
6 22266 2 1 75 ALA CB C 2.116 -11.724 3.950 1.00 . B B . 275 ALA CB 1 1
6 22267 2 1 75 ALA H H 1.581 -13.273 1.339 1.00 . B B . 275 ALA H 1 1
6 22268 2 1 75 ALA HA H 1.587 -13.781 3.643 1.00 . B B . 275 ALA HA 1 1
6 22269 2 1 75 ALA HB1 H 2.305 -11.907 4.998 1.00 . B B . 275 ALA HB1 1 1
6 22270 2 1 75 ALA HB2 H 3.049 -11.744 3.408 1.00 . B B . 275 ALA HB2 1 1
6 22271 2 1 75 ALA HB3 H 1.652 -10.756 3.831 1.00 . B B . 275 ALA HB3 1 1
6 22272 2 1 75 ALA N N 1.089 -12.661 1.925 1.00 . B B . 275 ALA N 1 1
6 22273 2 1 75 ALA O O -1.197 -13.063 3.453 1.00 . B B . 275 ALA O 1 1
6 22274 2 1 76 ASN C C -2.222 -10.578 5.459 1.00 . B B . 276 ASN C 1 1
6 22275 2 1 76 ASN CA C -1.612 -11.924 5.856 1.00 . B B . 276 ASN CA 1 1
6 22276 2 1 76 ASN CB C -1.434 -11.970 7.375 1.00 . B B . 276 ASN CB 1 1
6 22277 2 1 76 ASN CG C -2.452 -12.938 7.980 1.00 . B B . 276 ASN CG 1 1
6 22278 2 1 76 ASN H H 0.526 -11.773 5.647 1.00 . B B . 276 ASN H 1 1
6 22279 2 1 76 ASN HA H -2.269 -12.722 5.546 1.00 . B B . 276 ASN HA 1 1
6 22280 2 1 76 ASN HB2 H -0.434 -12.304 7.609 1.00 . B B . 276 ASN HB2 1 1
6 22281 2 1 76 ASN HB3 H -1.590 -10.984 7.786 1.00 . B B . 276 ASN HB3 1 1
6 22282 2 1 76 ASN HD21 H -1.801 -12.681 9.837 1.00 . B B . 276 ASN HD21 1 1
6 22283 2 1 76 ASN HD22 H -3.098 -13.763 9.666 1.00 . B B . 276 ASN HD22 1 1
6 22284 2 1 76 ASN N N -0.285 -12.088 5.198 1.00 . B B . 276 ASN N 1 1
6 22285 2 1 76 ASN ND2 N -2.450 -13.145 9.268 1.00 . B B . 276 ASN ND2 1 1
6 22286 2 1 76 ASN O O -3.176 -10.121 6.055 1.00 . B B . 276 ASN O 1 1
6 22287 2 1 76 ASN OD1 O -3.256 -13.512 7.273 1.00 . B B . 276 ASN OD1 1 1
6 22288 2 1 77 GLU C C -2.645 -8.683 2.569 1.00 . B B . 277 GLU C 1 1
6 22289 2 1 77 GLU CA C -2.233 -8.620 4.038 1.00 . B B . 277 GLU CA 1 1
6 22290 2 1 77 GLU CB C -1.160 -7.546 4.207 1.00 . B B . 277 GLU CB 1 1
6 22291 2 1 77 GLU CD C -0.331 -6.032 6.014 1.00 . B B . 277 GLU CD 1 1
6 22292 2 1 77 GLU CG C -1.578 -6.568 5.307 1.00 . B B . 277 GLU CG 1 1
6 22293 2 1 77 GLU H H -0.908 -10.312 3.992 1.00 . B B . 277 GLU H 1 1
6 22294 2 1 77 GLU HA H -3.089 -8.373 4.646 1.00 . B B . 277 GLU HA 1 1
6 22295 2 1 77 GLU HB2 H -0.229 -8.012 4.474 1.00 . B B . 277 GLU HB2 1 1
6 22296 2 1 77 GLU HB3 H -1.038 -7.014 3.280 1.00 . B B . 277 GLU HB3 1 1
6 22297 2 1 77 GLU HG2 H -2.124 -5.745 4.868 1.00 . B B . 277 GLU HG2 1 1
6 22298 2 1 77 GLU HG3 H -2.205 -7.077 6.023 1.00 . B B . 277 GLU HG3 1 1
6 22299 2 1 77 GLU N N -1.679 -9.934 4.461 1.00 . B B . 277 GLU N 1 1
6 22300 2 1 77 GLU O O -2.820 -9.743 2.001 1.00 . B B . 277 GLU O 1 1
6 22301 2 1 77 GLU OE1 O 0.436 -5.334 5.372 1.00 . B B . 277 GLU OE1 1 1
6 22302 2 1 77 GLU OE2 O -0.166 -6.329 7.185 1.00 . B B . 277 GLU OE2 1 1
6 22303 2 1 78 ALA C C -3.354 -6.055 0.078 1.00 . B B . 278 ALA C 1 1
6 22304 2 1 78 ALA CA C -3.196 -7.513 0.517 1.00 . B B . 278 ALA CA 1 1
6 22305 2 1 78 ALA CB C -4.526 -8.248 0.342 1.00 . B B . 278 ALA CB 1 1
6 22306 2 1 78 ALA H H -2.649 -6.709 2.438 1.00 . B B . 278 ALA H 1 1
6 22307 2 1 78 ALA HA H -2.436 -7.993 -0.082 1.00 . B B . 278 ALA HA 1 1
6 22308 2 1 78 ALA HB1 H -4.459 -8.918 -0.504 1.00 . B B . 278 ALA HB1 1 1
6 22309 2 1 78 ALA HB2 H -4.745 -8.816 1.234 1.00 . B B . 278 ALA HB2 1 1
6 22310 2 1 78 ALA HB3 H -5.315 -7.530 0.171 1.00 . B B . 278 ALA HB3 1 1
6 22311 2 1 78 ALA N N -2.798 -7.547 1.953 1.00 . B B . 278 ALA N 1 1
6 22312 2 1 78 ALA O O -3.718 -5.204 0.858 1.00 . B B . 278 ALA O 1 1
6 22313 2 1 79 ALA C C -3.955 -4.355 -2.984 1.00 . B B . 279 ALA C 1 1
6 22314 2 1 79 ALA CA C -3.227 -4.351 -1.639 1.00 . B B . 279 ALA CA 1 1
6 22315 2 1 79 ALA CB C -1.841 -3.725 -1.814 1.00 . B B . 279 ALA CB 1 1
6 22316 2 1 79 ALA H H -2.792 -6.459 -1.782 1.00 . B B . 279 ALA H 1 1
6 22317 2 1 79 ALA HA H -3.795 -3.780 -0.920 1.00 . B B . 279 ALA HA 1 1
6 22318 2 1 79 ALA HB1 H -1.339 -3.686 -0.858 1.00 . B B . 279 ALA HB1 1 1
6 22319 2 1 79 ALA HB2 H -1.259 -4.321 -2.501 1.00 . B B . 279 ALA HB2 1 1
6 22320 2 1 79 ALA HB3 H -1.944 -2.723 -2.205 1.00 . B B . 279 ALA HB3 1 1
6 22321 2 1 79 ALA N N -3.085 -5.758 -1.163 1.00 . B B . 279 ALA N 1 1
6 22322 2 1 79 ALA O O -3.713 -5.199 -3.820 1.00 . B B . 279 ALA O 1 1
6 22323 2 1 80 PHE C C -5.965 -2.010 -4.904 1.00 . B B . 280 PHE C 1 1
6 22324 2 1 80 PHE CA C -5.564 -3.428 -4.513 1.00 . B B . 280 PHE CA 1 1
6 22325 2 1 80 PHE CB C -6.808 -4.314 -4.417 1.00 . B B . 280 PHE CB 1 1
6 22326 2 1 80 PHE CD1 C -7.747 -3.763 -2.140 1.00 . B B . 280 PHE CD1 1 1
6 22327 2 1 80 PHE CD2 C -8.923 -2.963 -4.104 1.00 . B B . 280 PHE CD2 1 1
6 22328 2 1 80 PHE CE1 C -8.714 -3.169 -1.316 1.00 . B B . 280 PHE CE1 1 1
6 22329 2 1 80 PHE CE2 C -9.892 -2.369 -3.280 1.00 . B B . 280 PHE CE2 1 1
6 22330 2 1 80 PHE CG C -7.850 -3.661 -3.533 1.00 . B B . 280 PHE CG 1 1
6 22331 2 1 80 PHE CZ C -9.788 -2.471 -1.886 1.00 . B B . 280 PHE CZ 1 1
6 22332 2 1 80 PHE H H -5.047 -2.749 -2.531 1.00 . B B . 280 PHE H 1 1
6 22333 2 1 80 PHE HA H -4.907 -3.822 -5.273 1.00 . B B . 280 PHE HA 1 1
6 22334 2 1 80 PHE HB2 H -7.212 -4.469 -5.405 1.00 . B B . 280 PHE HB2 1 1
6 22335 2 1 80 PHE HB3 H -6.530 -5.266 -3.997 1.00 . B B . 280 PHE HB3 1 1
6 22336 2 1 80 PHE HD1 H -6.919 -4.299 -1.699 1.00 . B B . 280 PHE HD1 1 1
6 22337 2 1 80 PHE HD2 H -9.006 -2.884 -5.177 1.00 . B B . 280 PHE HD2 1 1
6 22338 2 1 80 PHE HE1 H -8.632 -3.249 -0.243 1.00 . B B . 280 PHE HE1 1 1
6 22339 2 1 80 PHE HE2 H -10.718 -1.831 -3.722 1.00 . B B . 280 PHE HE2 1 1
6 22340 2 1 80 PHE HZ H -10.538 -2.011 -1.249 1.00 . B B . 280 PHE HZ 1 1
6 22341 2 1 80 PHE N N -4.848 -3.430 -3.210 1.00 . B B . 280 PHE N 1 1
6 22342 2 1 80 PHE O O -5.942 -1.097 -4.104 1.00 . B B . 280 PHE O 1 1
6 22343 2 1 81 ALA C C -7.868 -0.615 -7.631 1.00 . B B . 281 ALA C 1 1
6 22344 2 1 81 ALA CA C -6.726 -0.476 -6.623 1.00 . B B . 281 ALA CA 1 1
6 22345 2 1 81 ALA CB C -5.532 0.192 -7.306 1.00 . B B . 281 ALA CB 1 1
6 22346 2 1 81 ALA H H -6.330 -2.586 -6.764 1.00 . B B . 281 ALA H 1 1
6 22347 2 1 81 ALA HA H -7.048 0.127 -5.787 1.00 . B B . 281 ALA HA 1 1
6 22348 2 1 81 ALA HB1 H -5.521 1.242 -7.063 1.00 . B B . 281 ALA HB1 1 1
6 22349 2 1 81 ALA HB2 H -4.617 -0.269 -6.963 1.00 . B B . 281 ALA HB2 1 1
6 22350 2 1 81 ALA HB3 H -5.617 0.072 -8.376 1.00 . B B . 281 ALA HB3 1 1
6 22351 2 1 81 ALA N N -6.327 -1.827 -6.143 1.00 . B B . 281 ALA N 1 1
6 22352 2 1 81 ALA O O -8.274 -1.707 -7.976 1.00 . B B . 281 ALA O 1 1
6 22353 2 1 82 PHE C C -9.888 1.818 -9.532 1.00 . B B . 282 PHE C 1 1
6 22354 2 1 82 PHE CA C -9.495 0.409 -9.099 1.00 . B B . 282 PHE CA 1 1
6 22355 2 1 82 PHE CB C -10.709 -0.276 -8.471 1.00 . B B . 282 PHE CB 1 1
6 22356 2 1 82 PHE CD1 C -10.286 -0.230 -5.984 1.00 . B B . 282 PHE CD1 1 1
6 22357 2 1 82 PHE CD2 C -11.863 1.351 -6.930 1.00 . B B . 282 PHE CD2 1 1
6 22358 2 1 82 PHE CE1 C -10.518 0.302 -4.709 1.00 . B B . 282 PHE CE1 1 1
6 22359 2 1 82 PHE CE2 C -12.095 1.883 -5.656 1.00 . B B . 282 PHE CE2 1 1
6 22360 2 1 82 PHE CG C -10.959 0.295 -7.095 1.00 . B B . 282 PHE CG 1 1
6 22361 2 1 82 PHE CZ C -11.422 1.358 -4.546 1.00 . B B . 282 PHE CZ 1 1
6 22362 2 1 82 PHE H H -8.041 1.352 -7.821 1.00 . B B . 282 PHE H 1 1
6 22363 2 1 82 PHE HA H -9.171 -0.155 -9.961 1.00 . B B . 282 PHE HA 1 1
6 22364 2 1 82 PHE HB2 H -11.577 -0.107 -9.092 1.00 . B B . 282 PHE HB2 1 1
6 22365 2 1 82 PHE HB3 H -10.525 -1.334 -8.395 1.00 . B B . 282 PHE HB3 1 1
6 22366 2 1 82 PHE HD1 H -9.590 -1.045 -6.110 1.00 . B B . 282 PHE HD1 1 1
6 22367 2 1 82 PHE HD2 H -12.381 1.756 -7.786 1.00 . B B . 282 PHE HD2 1 1
6 22368 2 1 82 PHE HE1 H -10.000 -0.102 -3.853 1.00 . B B . 282 PHE HE1 1 1
6 22369 2 1 82 PHE HE2 H -12.792 2.697 -5.529 1.00 . B B . 282 PHE HE2 1 1
6 22370 2 1 82 PHE HZ H -11.602 1.767 -3.563 1.00 . B B . 282 PHE HZ 1 1
6 22371 2 1 82 PHE N N -8.386 0.482 -8.109 1.00 . B B . 282 PHE N 1 1
6 22372 2 1 82 PHE O O -9.219 2.785 -9.225 1.00 . B B . 282 PHE O 1 1
6 22373 2 1 83 THR C C -12.837 3.543 -10.198 1.00 . B B . 283 THR C 1 1
6 22374 2 1 83 THR CA C -11.419 3.278 -10.703 1.00 . B B . 283 THR CA 1 1
6 22375 2 1 83 THR CB C -11.409 3.322 -12.230 1.00 . B B . 283 THR CB 1 1
6 22376 2 1 83 THR CG2 C -10.378 4.345 -12.695 1.00 . B B . 283 THR CG2 1 1
6 22377 2 1 83 THR H H -11.490 1.142 -10.478 1.00 . B B . 283 THR H 1 1
6 22378 2 1 83 THR HA H -10.751 4.034 -10.316 1.00 . B B . 283 THR HA 1 1
6 22379 2 1 83 THR HB H -12.385 3.609 -12.590 1.00 . B B . 283 THR HB 1 1
6 22380 2 1 83 THR HG1 H -10.204 1.805 -12.401 1.00 . B B . 283 THR HG1 1 1
6 22381 2 1 83 THR HG21 H -10.381 4.393 -13.774 1.00 . B B . 283 THR HG21 1 1
6 22382 2 1 83 THR HG22 H -10.627 5.315 -12.290 1.00 . B B . 283 THR HG22 1 1
6 22383 2 1 83 THR HG23 H -9.399 4.050 -12.349 1.00 . B B . 283 THR HG23 1 1
6 22384 2 1 83 THR N N -10.970 1.938 -10.244 1.00 . B B . 283 THR N 1 1
6 22385 2 1 83 THR O O -13.667 2.657 -10.154 1.00 . B B . 283 THR O 1 1
6 22386 2 1 83 THR OG1 O -11.072 2.039 -12.738 1.00 . B B . 283 THR OG1 1 1
6 22387 2 1 84 VAL C C -15.176 6.035 -10.294 1.00 . B B . 284 VAL C 1 1
6 22388 2 1 84 VAL CA C -14.489 5.076 -9.320 1.00 . B B . 284 VAL CA 1 1
6 22389 2 1 84 VAL CB C -14.390 5.734 -7.942 1.00 . B B . 284 VAL CB 1 1
6 22390 2 1 84 VAL CG1 C -15.747 6.331 -7.566 1.00 . B B . 284 VAL CG1 1 1
6 22391 2 1 84 VAL CG2 C -13.993 4.684 -6.902 1.00 . B B . 284 VAL CG2 1 1
6 22392 2 1 84 VAL H H -12.438 5.459 -9.863 1.00 . B B . 284 VAL H 1 1
6 22393 2 1 84 VAL HA H -15.065 4.166 -9.243 1.00 . B B . 284 VAL HA 1 1
6 22394 2 1 84 VAL HB H -13.647 6.518 -7.969 1.00 . B B . 284 VAL HB 1 1
6 22395 2 1 84 VAL HG11 H -16.492 6.003 -8.276 1.00 . B B . 284 VAL HG11 1 1
6 22396 2 1 84 VAL HG12 H -16.024 6.003 -6.576 1.00 . B B . 284 VAL HG12 1 1
6 22397 2 1 84 VAL HG13 H -15.684 7.409 -7.584 1.00 . B B . 284 VAL HG13 1 1
6 22398 2 1 84 VAL HG21 H -14.833 4.033 -6.709 1.00 . B B . 284 VAL HG21 1 1
6 22399 2 1 84 VAL HG22 H -13.165 4.102 -7.277 1.00 . B B . 284 VAL HG22 1 1
6 22400 2 1 84 VAL HG23 H -13.702 5.178 -5.987 1.00 . B B . 284 VAL HG23 1 1
6 22401 2 1 84 VAL N N -13.122 4.757 -9.819 1.00 . B B . 284 VAL N 1 1
6 22402 2 1 84 VAL O O -14.775 7.170 -10.451 1.00 . B B . 284 VAL O 1 1
6 22403 2 1 85 SER C C -18.256 6.920 -11.291 1.00 . B B . 285 SER C 1 1
6 22404 2 1 85 SER CA C -16.931 6.474 -11.910 1.00 . B B . 285 SER CA 1 1
6 22405 2 1 85 SER CB C -17.205 5.708 -13.205 1.00 . B B . 285 SER CB 1 1
6 22406 2 1 85 SER H H -16.524 4.668 -10.805 1.00 . B B . 285 SER H 1 1
6 22407 2 1 85 SER HA H -16.321 7.339 -12.123 1.00 . B B . 285 SER HA 1 1
6 22408 2 1 85 SER HB2 H -17.681 6.360 -13.917 1.00 . B B . 285 SER HB2 1 1
6 22409 2 1 85 SER HB3 H -16.269 5.351 -13.616 1.00 . B B . 285 SER HB3 1 1
6 22410 2 1 85 SER HG H -17.560 3.802 -13.046 1.00 . B B . 285 SER HG 1 1
6 22411 2 1 85 SER N N -16.215 5.587 -10.948 1.00 . B B . 285 SER N 1 1
6 22412 2 1 85 SER O O -19.166 6.136 -11.116 1.00 . B B . 285 SER O 1 1
6 22413 2 1 85 SER OG O -18.064 4.610 -12.928 1.00 . B B . 285 SER OG 1 1
6 22414 2 1 86 PHE C C -20.146 9.885 -11.108 1.00 . B B . 286 PHE C 1 1
6 22415 2 1 86 PHE CA C -19.635 8.666 -10.337 1.00 . B B . 286 PHE CA 1 1
6 22416 2 1 86 PHE CB C -19.363 9.060 -8.885 1.00 . B B . 286 PHE CB 1 1
6 22417 2 1 86 PHE CD1 C -16.845 9.134 -8.858 1.00 . B B . 286 PHE CD1 1 1
6 22418 2 1 86 PHE CD2 C -18.074 11.219 -8.720 1.00 . B B . 286 PHE CD2 1 1
6 22419 2 1 86 PHE CE1 C -15.638 9.840 -8.800 1.00 . B B . 286 PHE CE1 1 1
6 22420 2 1 86 PHE CE2 C -16.867 11.925 -8.665 1.00 . B B . 286 PHE CE2 1 1
6 22421 2 1 86 PHE CG C -18.063 9.823 -8.817 1.00 . B B . 286 PHE CG 1 1
6 22422 2 1 86 PHE CZ C -15.650 11.236 -8.704 1.00 . B B . 286 PHE CZ 1 1
6 22423 2 1 86 PHE H H -17.624 8.791 -11.096 1.00 . B B . 286 PHE H 1 1
6 22424 2 1 86 PHE HA H -20.380 7.883 -10.364 1.00 . B B . 286 PHE HA 1 1
6 22425 2 1 86 PHE HB2 H -20.168 9.680 -8.525 1.00 . B B . 286 PHE HB2 1 1
6 22426 2 1 86 PHE HB3 H -19.291 8.173 -8.276 1.00 . B B . 286 PHE HB3 1 1
6 22427 2 1 86 PHE HD1 H -16.837 8.056 -8.931 1.00 . B B . 286 PHE HD1 1 1
6 22428 2 1 86 PHE HD2 H -19.014 11.751 -8.688 1.00 . B B . 286 PHE HD2 1 1
6 22429 2 1 86 PHE HE1 H -14.698 9.308 -8.831 1.00 . B B . 286 PHE HE1 1 1
6 22430 2 1 86 PHE HE2 H -16.876 13.003 -8.589 1.00 . B B . 286 PHE HE2 1 1
6 22431 2 1 86 PHE HZ H -14.718 11.781 -8.661 1.00 . B B . 286 PHE HZ 1 1
6 22432 2 1 86 PHE N N -18.371 8.174 -10.952 1.00 . B B . 286 PHE N 1 1
6 22433 2 1 86 PHE O O -19.397 10.562 -11.784 1.00 . B B . 286 PHE O 1 1
6 22434 2 1 87 GLU C C -23.071 11.993 -10.884 1.00 . B B . 287 GLU C 1 1
6 22435 2 1 87 GLU CA C -21.973 11.349 -11.734 1.00 . B B . 287 GLU CA 1 1
6 22436 2 1 87 GLU CB C -22.561 10.892 -13.070 1.00 . B B . 287 GLU CB 1 1
6 22437 2 1 87 GLU CD C -24.280 12.559 -13.777 1.00 . B B . 287 GLU CD 1 1
6 22438 2 1 87 GLU CG C -22.828 12.112 -13.951 1.00 . B B . 287 GLU CG 1 1
6 22439 2 1 87 GLU H H -22.000 9.614 -10.456 1.00 . B B . 287 GLU H 1 1
6 22440 2 1 87 GLU HA H -21.187 12.068 -11.912 1.00 . B B . 287 GLU HA 1 1
6 22441 2 1 87 GLU HB2 H -21.862 10.234 -13.565 1.00 . B B . 287 GLU HB2 1 1
6 22442 2 1 87 GLU HB3 H -23.489 10.367 -12.895 1.00 . B B . 287 GLU HB3 1 1
6 22443 2 1 87 GLU HG2 H -22.167 12.916 -13.663 1.00 . B B . 287 GLU HG2 1 1
6 22444 2 1 87 GLU HG3 H -22.654 11.855 -14.986 1.00 . B B . 287 GLU HG3 1 1
6 22445 2 1 87 GLU N N -21.415 10.172 -11.009 1.00 . B B . 287 GLU N 1 1
6 22446 2 1 87 GLU O O -23.526 11.428 -9.909 1.00 . B B . 287 GLU O 1 1
6 22447 2 1 87 GLU OE1 O -25.070 11.763 -13.297 1.00 . B B . 287 GLU OE1 1 1
6 22448 2 1 87 GLU OE2 O -24.578 13.687 -14.126 1.00 . B B . 287 GLU OE2 1 1
6 22449 2 1 88 PHE C C -25.767 14.155 -11.341 1.00 . B B . 288 PHE C 1 1
6 22450 2 1 88 PHE CA C -24.570 13.846 -10.446 1.00 . B B . 288 PHE CA 1 1
6 22451 2 1 88 PHE CB C -24.043 15.148 -9.834 1.00 . B B . 288 PHE CB 1 1
6 22452 2 1 88 PHE CD1 C -21.840 14.249 -8.999 1.00 . B B . 288 PHE CD1 1 1
6 22453 2 1 88 PHE CD2 C -21.823 16.062 -10.608 1.00 . B B . 288 PHE CD2 1 1
6 22454 2 1 88 PHE CE1 C -20.440 14.254 -8.977 1.00 . B B . 288 PHE CE1 1 1
6 22455 2 1 88 PHE CE2 C -20.423 16.068 -10.587 1.00 . B B . 288 PHE CE2 1 1
6 22456 2 1 88 PHE CG C -22.531 15.152 -9.815 1.00 . B B . 288 PHE CG 1 1
6 22457 2 1 88 PHE CZ C -19.731 15.165 -9.770 1.00 . B B . 288 PHE CZ 1 1
6 22458 2 1 88 PHE H H -23.123 13.616 -12.029 1.00 . B B . 288 PHE H 1 1
6 22459 2 1 88 PHE HA H -24.887 13.199 -9.661 1.00 . B B . 288 PHE HA 1 1
6 22460 2 1 88 PHE HB2 H -24.395 15.980 -10.415 1.00 . B B . 288 PHE HB2 1 1
6 22461 2 1 88 PHE HB3 H -24.411 15.241 -8.822 1.00 . B B . 288 PHE HB3 1 1
6 22462 2 1 88 PHE HD1 H -22.386 13.547 -8.386 1.00 . B B . 288 PHE HD1 1 1
6 22463 2 1 88 PHE HD2 H -22.356 16.758 -11.239 1.00 . B B . 288 PHE HD2 1 1
6 22464 2 1 88 PHE HE1 H -19.907 13.559 -8.347 1.00 . B B . 288 PHE HE1 1 1
6 22465 2 1 88 PHE HE2 H -19.877 16.770 -11.198 1.00 . B B . 288 PHE HE2 1 1
6 22466 2 1 88 PHE HZ H -18.652 15.171 -9.754 1.00 . B B . 288 PHE HZ 1 1
6 22467 2 1 88 PHE N N -23.502 13.174 -11.241 1.00 . B B . 288 PHE N 1 1
6 22468 2 1 88 PHE O O -26.786 13.495 -11.289 1.00 . B B . 288 PHE O 1 1
6 22469 2 1 89 GLN C C -26.252 16.357 -14.230 1.00 . B B . 289 GLN C 1 1
6 22470 2 1 89 GLN CA C -26.779 15.533 -13.052 1.00 . B B . 289 GLN CA 1 1
6 22471 2 1 89 GLN CB C -27.792 16.361 -12.266 1.00 . B B . 289 GLN CB 1 1
6 22472 2 1 89 GLN CD C -27.309 17.986 -10.433 1.00 . B B . 289 GLN CD 1 1
6 22473 2 1 89 GLN CG C -27.162 17.706 -11.930 1.00 . B B . 289 GLN CG 1 1
6 22474 2 1 89 GLN H H -24.823 15.671 -12.164 1.00 . B B . 289 GLN H 1 1
6 22475 2 1 89 GLN HA H -27.254 14.645 -13.421 1.00 . B B . 289 GLN HA 1 1
6 22476 2 1 89 GLN HB2 H -28.680 16.511 -12.862 1.00 . B B . 289 GLN HB2 1 1
6 22477 2 1 89 GLN HB3 H -28.047 15.846 -11.352 1.00 . B B . 289 GLN HB3 1 1
6 22478 2 1 89 GLN HE21 H -26.118 16.493 -9.891 1.00 . B B . 289 GLN HE21 1 1
6 22479 2 1 89 GLN HE22 H -26.767 17.404 -8.614 1.00 . B B . 289 GLN HE22 1 1
6 22480 2 1 89 GLN HG2 H -26.116 17.672 -12.193 1.00 . B B . 289 GLN HG2 1 1
6 22481 2 1 89 GLN HG3 H -27.652 18.486 -12.493 1.00 . B B . 289 GLN HG3 1 1
6 22482 2 1 89 GLN N N -25.651 15.160 -12.153 1.00 . B B . 289 GLN N 1 1
6 22483 2 1 89 GLN NE2 N -26.679 17.231 -9.574 1.00 . B B . 289 GLN NE2 1 1
6 22484 2 1 89 GLN O O -26.642 17.489 -14.432 1.00 . B B . 289 GLN O 1 1
6 22485 2 1 89 GLN OE1 O -28.004 18.902 -10.040 1.00 . B B . 289 GLN OE1 1 1
6 22486 2 1 90 GLY C C -23.290 16.470 -16.148 1.00 . B B . 290 GLY C 1 1
6 22487 2 1 90 GLY CA C -24.817 16.550 -16.172 1.00 . B B . 290 GLY CA 1 1
6 22488 2 1 90 GLY H H -25.066 14.883 -14.830 1.00 . B B . 290 GLY H 1 1
6 22489 2 1 90 GLY HA2 H -25.188 16.116 -17.089 1.00 . B B . 290 GLY HA2 1 1
6 22490 2 1 90 GLY HA3 H -25.122 17.583 -16.112 1.00 . B B . 290 GLY HA3 1 1
6 22491 2 1 90 GLY N N -25.369 15.798 -15.009 1.00 . B B . 290 GLY N 1 1
6 22492 2 1 90 GLY O O -22.656 16.216 -17.152 1.00 . B B . 290 GLY O 1 1
6 22493 2 1 91 ARG C C -20.809 15.289 -14.261 1.00 . B B . 291 ARG C 1 1
6 22494 2 1 91 ARG CA C -21.211 16.613 -14.913 1.00 . B B . 291 ARG CA 1 1
6 22495 2 1 91 ARG CB C -20.699 17.778 -14.064 1.00 . B B . 291 ARG CB 1 1
6 22496 2 1 91 ARG CD C -20.239 20.210 -14.412 1.00 . B B . 291 ARG CD 1 1
6 22497 2 1 91 ARG CG C -20.011 18.804 -14.968 1.00 . B B . 291 ARG CG 1 1
6 22498 2 1 91 ARG CZ C -22.394 21.148 -13.822 1.00 . B B . 291 ARG CZ 1 1
6 22499 2 1 91 ARG H H -23.229 16.883 -14.207 1.00 . B B . 291 ARG H 1 1
6 22500 2 1 91 ARG HA H -20.785 16.673 -15.903 1.00 . B B . 291 ARG HA 1 1
6 22501 2 1 91 ARG HB2 H -21.529 18.246 -13.555 1.00 . B B . 291 ARG HB2 1 1
6 22502 2 1 91 ARG HB3 H -19.991 17.411 -13.336 1.00 . B B . 291 ARG HB3 1 1
6 22503 2 1 91 ARG HD2 H -20.119 20.197 -13.340 1.00 . B B . 291 ARG HD2 1 1
6 22504 2 1 91 ARG HD3 H -19.520 20.888 -14.847 1.00 . B B . 291 ARG HD3 1 1
6 22505 2 1 91 ARG HE H -21.941 20.596 -15.675 1.00 . B B . 291 ARG HE 1 1
6 22506 2 1 91 ARG HG2 H -18.951 18.596 -15.004 1.00 . B B . 291 ARG HG2 1 1
6 22507 2 1 91 ARG HG3 H -20.425 18.740 -15.963 1.00 . B B . 291 ARG HG3 1 1
6 22508 2 1 91 ARG HH11 H -22.979 19.353 -13.157 1.00 . B B . 291 ARG HH11 1 1
6 22509 2 1 91 ARG HH12 H -23.655 20.716 -12.329 1.00 . B B . 291 ARG HH12 1 1
6 22510 2 1 91 ARG HH21 H -21.993 23.059 -14.270 1.00 . B B . 291 ARG HH21 1 1
6 22511 2 1 91 ARG HH22 H -23.098 22.812 -12.959 1.00 . B B . 291 ARG HH22 1 1
6 22512 2 1 91 ARG N N -22.697 16.682 -15.006 1.00 . B B . 291 ARG N 1 1
6 22513 2 1 91 ARG NE N -21.617 20.663 -14.752 1.00 . B B . 291 ARG NE 1 1
6 22514 2 1 91 ARG NH1 N -23.060 20.342 -13.041 1.00 . B B . 291 ARG NH1 1 1
6 22515 2 1 91 ARG NH2 N -22.504 22.440 -13.672 1.00 . B B . 291 ARG NH2 1 1
6 22516 2 1 91 ARG O O -21.312 14.922 -13.219 1.00 . B B . 291 ARG O 1 1
6 22517 2 1 92 LYS C C -17.987 13.318 -13.949 1.00 . B B . 292 LYS C 1 1
6 22518 2 1 92 LYS CA C -19.479 13.269 -14.278 1.00 . B B . 292 LYS CA 1 1
6 22519 2 1 92 LYS CB C -19.749 12.141 -15.277 1.00 . B B . 292 LYS CB 1 1
6 22520 2 1 92 LYS CD C -17.569 10.941 -15.491 1.00 . B B . 292 LYS CD 1 1
6 22521 2 1 92 LYS CE C -17.421 9.825 -16.528 1.00 . B B . 292 LYS CE 1 1
6 22522 2 1 92 LYS CG C -18.968 10.887 -14.876 1.00 . B B . 292 LYS CG 1 1
6 22523 2 1 92 LYS H H -19.513 14.878 -15.708 1.00 . B B . 292 LYS H 1 1
6 22524 2 1 92 LYS HA H -20.039 13.085 -13.372 1.00 . B B . 292 LYS HA 1 1
6 22525 2 1 92 LYS HB2 H -20.805 11.919 -15.285 1.00 . B B . 292 LYS HB2 1 1
6 22526 2 1 92 LYS HB3 H -19.439 12.455 -16.261 1.00 . B B . 292 LYS HB3 1 1
6 22527 2 1 92 LYS HD2 H -17.421 11.899 -15.968 1.00 . B B . 292 LYS HD2 1 1
6 22528 2 1 92 LYS HD3 H -16.830 10.807 -14.714 1.00 . B B . 292 LYS HD3 1 1
6 22529 2 1 92 LYS HE2 H -16.379 9.563 -16.650 1.00 . B B . 292 LYS HE2 1 1
6 22530 2 1 92 LYS HE3 H -17.997 8.960 -16.236 1.00 . B B . 292 LYS HE3 1 1
6 22531 2 1 92 LYS HG2 H -18.889 10.841 -13.800 1.00 . B B . 292 LYS HG2 1 1
6 22532 2 1 92 LYS HG3 H -19.484 10.010 -15.238 1.00 . B B . 292 LYS HG3 1 1
6 22533 2 1 92 LYS HZ1 H -17.920 9.685 -18.544 1.00 . B B . 292 LYS HZ1 1 1
6 22534 2 1 92 LYS HZ2 H -18.957 10.684 -17.640 1.00 . B B . 292 LYS HZ2 1 1
6 22535 2 1 92 LYS HZ3 H -17.404 11.228 -18.065 1.00 . B B . 292 LYS HZ3 1 1
6 22536 2 1 92 LYS N N -19.906 14.568 -14.867 1.00 . B B . 292 LYS N 1 1
6 22537 2 1 92 LYS NZ N -17.966 10.399 -17.790 1.00 . B B . 292 LYS NZ 1 1
6 22538 2 1 92 LYS O O -17.206 13.946 -14.636 1.00 . B B . 292 LYS O 1 1
6 22539 2 1 93 THR C C -15.744 11.244 -12.110 1.00 . B B . 293 THR C 1 1
6 22540 2 1 93 THR CA C -16.169 12.662 -12.499 1.00 . B B . 293 THR CA 1 1
6 22541 2 1 93 THR CB C -16.003 13.583 -11.297 1.00 . B B . 293 THR CB 1 1
6 22542 2 1 93 THR CG2 C -15.114 14.757 -11.683 1.00 . B B . 293 THR CG2 1 1
6 22543 2 1 93 THR H H -18.244 12.177 -12.359 1.00 . B B . 293 THR H 1 1
6 22544 2 1 93 THR HA H -15.558 13.018 -13.315 1.00 . B B . 293 THR HA 1 1
6 22545 2 1 93 THR HB H -15.549 13.038 -10.487 1.00 . B B . 293 THR HB 1 1
6 22546 2 1 93 THR HG1 H -17.683 13.394 -10.336 1.00 . B B . 293 THR HG1 1 1
6 22547 2 1 93 THR HG21 H -14.848 15.312 -10.798 1.00 . B B . 293 THR HG21 1 1
6 22548 2 1 93 THR HG22 H -14.220 14.385 -12.160 1.00 . B B . 293 THR HG22 1 1
6 22549 2 1 93 THR HG23 H -15.648 15.399 -12.367 1.00 . B B . 293 THR HG23 1 1
6 22550 2 1 93 THR N N -17.596 12.663 -12.896 1.00 . B B . 293 THR N 1 1
6 22551 2 1 93 THR O O -16.513 10.488 -11.551 1.00 . B B . 293 THR O 1 1
6 22552 2 1 93 THR OG1 O -17.278 14.062 -10.892 1.00 . B B . 293 THR OG1 1 1
6 22553 2 1 94 VAL C C -12.894 9.651 -11.028 1.00 . B B . 294 VAL C 1 1
6 22554 2 1 94 VAL CA C -14.049 9.516 -12.032 1.00 . B B . 294 VAL CA 1 1
6 22555 2 1 94 VAL CB C -13.609 8.778 -13.319 1.00 . B B . 294 VAL CB 1 1
6 22556 2 1 94 VAL CG1 C -12.114 8.441 -13.297 1.00 . B B . 294 VAL CG1 1 1
6 22557 2 1 94 VAL CG2 C -14.409 7.480 -13.450 1.00 . B B . 294 VAL CG2 1 1
6 22558 2 1 94 VAL H H -13.918 11.507 -12.839 1.00 . B B . 294 VAL H 1 1
6 22559 2 1 94 VAL HA H -14.859 8.972 -11.567 1.00 . B B . 294 VAL HA 1 1
6 22560 2 1 94 VAL HB H -13.816 9.407 -14.173 1.00 . B B . 294 VAL HB 1 1
6 22561 2 1 94 VAL HG11 H -11.544 9.340 -13.124 1.00 . B B . 294 VAL HG11 1 1
6 22562 2 1 94 VAL HG12 H -11.915 7.732 -12.508 1.00 . B B . 294 VAL HG12 1 1
6 22563 2 1 94 VAL HG13 H -11.828 8.013 -14.247 1.00 . B B . 294 VAL HG13 1 1
6 22564 2 1 94 VAL HG21 H -13.961 6.856 -14.210 1.00 . B B . 294 VAL HG21 1 1
6 22565 2 1 94 VAL HG22 H -14.404 6.957 -12.506 1.00 . B B . 294 VAL HG22 1 1
6 22566 2 1 94 VAL HG23 H -15.427 7.711 -13.729 1.00 . B B . 294 VAL HG23 1 1
6 22567 2 1 94 VAL N N -14.525 10.880 -12.394 1.00 . B B . 294 VAL N 1 1
6 22568 2 1 94 VAL O O -12.470 10.742 -10.706 1.00 . B B . 294 VAL O 1 1
6 22569 2 1 95 VAL C C -10.385 7.377 -9.699 1.00 . B B . 295 VAL C 1 1
6 22570 2 1 95 VAL CA C -11.263 8.627 -9.550 1.00 . B B . 295 VAL CA 1 1
6 22571 2 1 95 VAL CB C -11.845 8.718 -8.128 1.00 . B B . 295 VAL CB 1 1
6 22572 2 1 95 VAL CG1 C -10.861 8.148 -7.105 1.00 . B B . 295 VAL CG1 1 1
6 22573 2 1 95 VAL CG2 C -12.114 10.183 -7.787 1.00 . B B . 295 VAL CG2 1 1
6 22574 2 1 95 VAL H H -12.747 7.682 -10.802 1.00 . B B . 295 VAL H 1 1
6 22575 2 1 95 VAL HA H -10.669 9.507 -9.752 1.00 . B B . 295 VAL HA 1 1
6 22576 2 1 95 VAL HB H -12.770 8.164 -8.084 1.00 . B B . 295 VAL HB 1 1
6 22577 2 1 95 VAL HG11 H -9.872 8.113 -7.535 1.00 . B B . 295 VAL HG11 1 1
6 22578 2 1 95 VAL HG12 H -10.851 8.777 -6.226 1.00 . B B . 295 VAL HG12 1 1
6 22579 2 1 95 VAL HG13 H -11.171 7.151 -6.831 1.00 . B B . 295 VAL HG13 1 1
6 22580 2 1 95 VAL HG21 H -11.387 10.522 -7.065 1.00 . B B . 295 VAL HG21 1 1
6 22581 2 1 95 VAL HG22 H -12.037 10.779 -8.682 1.00 . B B . 295 VAL HG22 1 1
6 22582 2 1 95 VAL HG23 H -13.105 10.279 -7.374 1.00 . B B . 295 VAL HG23 1 1
6 22583 2 1 95 VAL N N -12.387 8.554 -10.532 1.00 . B B . 295 VAL N 1 1
6 22584 2 1 95 VAL O O -10.868 6.303 -9.996 1.00 . B B . 295 VAL O 1 1
6 22585 2 1 96 ALA C C -7.255 6.186 -8.464 1.00 . B B . 296 ALA C 1 1
6 22586 2 1 96 ALA CA C -8.200 6.319 -9.665 1.00 . B B . 296 ALA CA 1 1
6 22587 2 1 96 ALA CB C -7.368 6.479 -10.938 1.00 . B B . 296 ALA CB 1 1
6 22588 2 1 96 ALA H H -8.718 8.391 -9.285 1.00 . B B . 296 ALA H 1 1
6 22589 2 1 96 ALA HA H -8.803 5.427 -9.746 1.00 . B B . 296 ALA HA 1 1
6 22590 2 1 96 ALA HB1 H -6.768 5.594 -11.089 1.00 . B B . 296 ALA HB1 1 1
6 22591 2 1 96 ALA HB2 H -8.025 6.619 -11.783 1.00 . B B . 296 ALA HB2 1 1
6 22592 2 1 96 ALA HB3 H -6.721 7.340 -10.838 1.00 . B B . 296 ALA HB3 1 1
6 22593 2 1 96 ALA N N -9.095 7.510 -9.512 1.00 . B B . 296 ALA N 1 1
6 22594 2 1 96 ALA O O -6.069 6.415 -8.585 1.00 . B B . 296 ALA O 1 1
6 22595 2 1 97 PRO C C -6.648 4.162 -5.911 1.00 . B B . 297 PRO C 1 1
6 22596 2 1 97 PRO CA C -7.024 5.636 -6.108 1.00 . B B . 297 PRO CA 1 1
6 22597 2 1 97 PRO CB C -8.012 6.061 -5.029 1.00 . B B . 297 PRO CB 1 1
6 22598 2 1 97 PRO CD C -9.217 5.529 -7.096 1.00 . B B . 297 PRO CD 1 1
6 22599 2 1 97 PRO CG C -9.381 5.831 -5.619 1.00 . B B . 297 PRO CG 1 1
6 22600 2 1 97 PRO HA H -6.156 6.273 -6.096 1.00 . B B . 297 PRO HA 1 1
6 22601 2 1 97 PRO HB2 H -7.878 5.457 -4.142 1.00 . B B . 297 PRO HB2 1 1
6 22602 2 1 97 PRO HB3 H -7.883 7.106 -4.794 1.00 . B B . 297 PRO HB3 1 1
6 22603 2 1 97 PRO HD2 H -9.438 4.489 -7.296 1.00 . B B . 297 PRO HD2 1 1
6 22604 2 1 97 PRO HD3 H -9.839 6.172 -7.694 1.00 . B B . 297 PRO HD3 1 1
6 22605 2 1 97 PRO HG2 H -9.855 4.995 -5.124 1.00 . B B . 297 PRO HG2 1 1
6 22606 2 1 97 PRO HG3 H -9.983 6.717 -5.494 1.00 . B B . 297 PRO HG3 1 1
6 22607 2 1 97 PRO N N -7.811 5.812 -7.342 1.00 . B B . 297 PRO N 1 1
6 22608 2 1 97 PRO O O -6.902 3.325 -6.754 1.00 . B B . 297 PRO O 1 1
6 22609 2 1 98 ILE C C -6.017 2.131 -3.035 1.00 . B B . 298 ILE C 1 1
6 22610 2 1 98 ILE CA C -5.700 2.428 -4.501 1.00 . B B . 298 ILE CA 1 1
6 22611 2 1 98 ILE CB C -4.212 2.212 -4.755 1.00 . B B . 298 ILE CB 1 1
6 22612 2 1 98 ILE CD1 C -2.982 3.890 -6.127 1.00 . B B . 298 ILE CD1 1 1
6 22613 2 1 98 ILE CG1 C -3.880 2.657 -6.179 1.00 . B B . 298 ILE CG1 1 1
6 22614 2 1 98 ILE CG2 C -3.876 0.725 -4.591 1.00 . B B . 298 ILE CG2 1 1
6 22615 2 1 98 ILE H H -5.894 4.535 -4.114 1.00 . B B . 298 ILE H 1 1
6 22616 2 1 98 ILE HA H -6.275 1.772 -5.137 1.00 . B B . 298 ILE HA 1 1
6 22617 2 1 98 ILE HB H -3.640 2.795 -4.049 1.00 . B B . 298 ILE HB 1 1
6 22618 2 1 98 ILE HD11 H -3.049 4.423 -7.063 1.00 . B B . 298 ILE HD11 1 1
6 22619 2 1 98 ILE HD12 H -3.303 4.534 -5.321 1.00 . B B . 298 ILE HD12 1 1
6 22620 2 1 98 ILE HD13 H -1.961 3.584 -5.958 1.00 . B B . 298 ILE HD13 1 1
6 22621 2 1 98 ILE HG12 H -3.371 1.857 -6.696 1.00 . B B . 298 ILE HG12 1 1
6 22622 2 1 98 ILE HG13 H -4.793 2.902 -6.700 1.00 . B B . 298 ILE HG13 1 1
6 22623 2 1 98 ILE HG21 H -4.594 0.131 -5.140 1.00 . B B . 298 ILE HG21 1 1
6 22624 2 1 98 ILE HG22 H -2.884 0.534 -4.975 1.00 . B B . 298 ILE HG22 1 1
6 22625 2 1 98 ILE HG23 H -3.916 0.458 -3.546 1.00 . B B . 298 ILE HG23 1 1
6 22626 2 1 98 ILE N N -6.069 3.843 -4.786 1.00 . B B . 298 ILE N 1 1
6 22627 2 1 98 ILE O O -6.011 3.017 -2.203 1.00 . B B . 298 ILE O 1 1
6 22628 2 1 99 ASP C C -5.709 -0.514 -0.772 1.00 . B B . 299 ASP C 1 1
6 22629 2 1 99 ASP CA C -6.634 0.585 -1.295 1.00 . B B . 299 ASP CA 1 1
6 22630 2 1 99 ASP CB C -8.071 0.109 -1.216 1.00 . B B . 299 ASP CB 1 1
6 22631 2 1 99 ASP CG C -8.608 0.318 0.201 1.00 . B B . 299 ASP CG 1 1
6 22632 2 1 99 ASP H H -6.319 0.200 -3.387 1.00 . B B . 299 ASP H 1 1
6 22633 2 1 99 ASP HA H -6.524 1.459 -0.692 1.00 . B B . 299 ASP HA 1 1
6 22634 2 1 99 ASP HB2 H -8.674 0.663 -1.919 1.00 . B B . 299 ASP HB2 1 1
6 22635 2 1 99 ASP HB3 H -8.099 -0.928 -1.459 1.00 . B B . 299 ASP HB3 1 1
6 22636 2 1 99 ASP HD2 H -10.387 0.131 -0.469 1.00 . B B . 299 ASP HD2 1 1
6 22637 2 1 99 ASP N N -6.306 0.906 -2.707 1.00 . B B . 299 ASP N 1 1
6 22638 2 1 99 ASP O O -5.113 -1.258 -1.526 1.00 . B B . 299 ASP O 1 1
6 22639 2 1 99 ASP OD1 O -7.810 0.592 1.082 1.00 . B B . 299 ASP OD1 1 1
6 22640 2 1 99 ASP OD2 O -9.968 0.182 0.394 1.00 . B B . 299 ASP OD2 1 1
6 22641 2 1 100 HIS C C -5.623 -2.708 1.802 1.00 . B B . 300 HIS C 1 1
6 22642 2 1 100 HIS CA C -4.732 -1.673 1.120 1.00 . B B . 300 HIS CA 1 1
6 22643 2 1 100 HIS CB C -3.790 -1.033 2.144 1.00 . B B . 300 HIS CB 1 1
6 22644 2 1 100 HIS CD2 C -2.693 -2.825 3.722 1.00 . B B . 300 HIS CD2 1 1
6 22645 2 1 100 HIS CE1 C -0.932 -3.255 2.536 1.00 . B B . 300 HIS CE1 1 1
6 22646 2 1 100 HIS CG C -2.769 -2.040 2.598 1.00 . B B . 300 HIS CG 1 1
6 22647 2 1 100 HIS H H -6.101 -0.014 1.104 1.00 . B B . 300 HIS H 1 1
6 22648 2 1 100 HIS HA H -4.158 -2.155 0.344 1.00 . B B . 300 HIS HA 1 1
6 22649 2 1 100 HIS HB2 H -3.287 -0.192 1.689 1.00 . B B . 300 HIS HB2 1 1
6 22650 2 1 100 HIS HB3 H -4.361 -0.693 2.992 1.00 . B B . 300 HIS HB3 1 1
6 22651 2 1 100 HIS HD1 H -1.391 -1.935 0.992 1.00 . B B . 300 HIS HD1 1 1
6 22652 2 1 100 HIS HD2 H -3.424 -2.845 4.517 1.00 . B B . 300 HIS HD2 1 1
6 22653 2 1 100 HIS HE1 H 0.005 -3.672 2.199 1.00 . B B . 300 HIS HE1 1 1
6 22654 2 1 100 HIS N N -5.601 -0.623 0.522 1.00 . B B . 300 HIS N 1 1
6 22655 2 1 100 HIS ND1 N -1.635 -2.331 1.856 1.00 . B B . 300 HIS ND1 1 1
6 22656 2 1 100 HIS NE2 N -1.533 -3.592 3.680 1.00 . B B . 300 HIS NE2 1 1
6 22657 2 1 100 HIS O O -6.825 -2.553 1.865 1.00 . B B . 300 HIS O 1 1
6 22658 2 1 101 PHE C C -5.114 -5.538 4.012 1.00 . B B . 301 PHE C 1 1
6 22659 2 1 101 PHE CA C -5.897 -4.816 2.917 1.00 . B B . 301 PHE CA 1 1
6 22660 2 1 101 PHE CB C -6.300 -5.811 1.844 1.00 . B B . 301 PHE CB 1 1
6 22661 2 1 101 PHE CD1 C -8.639 -5.911 2.767 1.00 . B B . 301 PHE CD1 1 1
6 22662 2 1 101 PHE CD2 C -8.337 -5.572 0.387 1.00 . B B . 301 PHE CD2 1 1
6 22663 2 1 101 PHE CE1 C -10.028 -5.862 2.599 1.00 . B B . 301 PHE CE1 1 1
6 22664 2 1 101 PHE CE2 C -9.725 -5.522 0.216 1.00 . B B . 301 PHE CE2 1 1
6 22665 2 1 101 PHE CG C -7.795 -5.767 1.662 1.00 . B B . 301 PHE CG 1 1
6 22666 2 1 101 PHE CZ C -10.571 -5.668 1.323 1.00 . B B . 301 PHE CZ 1 1
6 22667 2 1 101 PHE H H -4.097 -3.912 2.200 1.00 . B B . 301 PHE H 1 1
6 22668 2 1 101 PHE HA H -6.782 -4.364 3.336 1.00 . B B . 301 PHE HA 1 1
6 22669 2 1 101 PHE HB2 H -5.818 -5.546 0.917 1.00 . B B . 301 PHE HB2 1 1
6 22670 2 1 101 PHE HB3 H -5.992 -6.797 2.141 1.00 . B B . 301 PHE HB3 1 1
6 22671 2 1 101 PHE HD1 H -8.216 -6.058 3.750 1.00 . B B . 301 PHE HD1 1 1
6 22672 2 1 101 PHE HD2 H -7.682 -5.460 -0.466 1.00 . B B . 301 PHE HD2 1 1
6 22673 2 1 101 PHE HE1 H -10.680 -5.973 3.453 1.00 . B B . 301 PHE HE1 1 1
6 22674 2 1 101 PHE HE2 H -10.143 -5.370 -0.768 1.00 . B B . 301 PHE HE2 1 1
6 22675 2 1 101 PHE HZ H -11.644 -5.629 1.193 1.00 . B B . 301 PHE HZ 1 1
6 22676 2 1 101 PHE N N -5.060 -3.777 2.282 1.00 . B B . 301 PHE N 1 1
6 22677 2 1 101 PHE O O -3.952 -5.854 3.854 1.00 . B B . 301 PHE O 1 1
6 22678 2 1 102 ARG C C -5.833 -7.798 6.566 1.00 . B B . 302 ARG C 1 1
6 22679 2 1 102 ARG CA C -5.052 -6.529 6.221 1.00 . B B . 302 ARG CA 1 1
6 22680 2 1 102 ARG CB C -4.973 -5.625 7.452 1.00 . B B . 302 ARG CB 1 1
6 22681 2 1 102 ARG CD C -3.654 -5.685 9.574 1.00 . B B . 302 ARG CD 1 1
6 22682 2 1 102 ARG CG C -3.565 -5.694 8.047 1.00 . B B . 302 ARG CG 1 1
6 22683 2 1 102 ARG CZ C -3.160 -7.329 11.281 1.00 . B B . 302 ARG CZ 1 1
6 22684 2 1 102 ARG H H -6.690 -5.556 5.217 1.00 . B B . 302 ARG H 1 1
6 22685 2 1 102 ARG HA H -4.054 -6.794 5.904 1.00 . B B . 302 ARG HA 1 1
6 22686 2 1 102 ARG HB2 H -5.194 -4.606 7.166 1.00 . B B . 302 ARG HB2 1 1
6 22687 2 1 102 ARG HB3 H -5.688 -5.957 8.188 1.00 . B B . 302 ARG HB3 1 1
6 22688 2 1 102 ARG HD2 H -3.270 -4.748 9.950 1.00 . B B . 302 ARG HD2 1 1
6 22689 2 1 102 ARG HD3 H -4.686 -5.798 9.875 1.00 . B B . 302 ARG HD3 1 1
6 22690 2 1 102 ARG HE H -2.085 -7.159 9.620 1.00 . B B . 302 ARG HE 1 1
6 22691 2 1 102 ARG HG2 H -3.081 -6.604 7.720 1.00 . B B . 302 ARG HG2 1 1
6 22692 2 1 102 ARG HG3 H -2.991 -4.842 7.716 1.00 . B B . 302 ARG HG3 1 1
6 22693 2 1 102 ARG HH11 H -5.125 -7.382 10.899 1.00 . B B . 302 ARG HH11 1 1
6 22694 2 1 102 ARG HH12 H -4.647 -7.984 12.452 1.00 . B B . 302 ARG HH12 1 1
6 22695 2 1 102 ARG HH21 H -1.268 -7.400 11.932 1.00 . B B . 302 ARG HH21 1 1
6 22696 2 1 102 ARG HH22 H -2.462 -7.992 13.037 1.00 . B B . 302 ARG HH22 1 1
6 22697 2 1 102 ARG N N -5.749 -5.813 5.117 1.00 . B B . 302 ARG N 1 1
6 22698 2 1 102 ARG NE N -2.849 -6.810 10.126 1.00 . B B . 302 ARG NE 1 1
6 22699 2 1 102 ARG NH1 N -4.407 -7.585 11.567 1.00 . B B . 302 ARG NH1 1 1
6 22700 2 1 102 ARG NH2 N -2.224 -7.594 12.151 1.00 . B B . 302 ARG NH2 1 1
6 22701 2 1 102 ARG O O -6.923 -7.742 7.100 1.00 . B B . 302 ARG O 1 1
6 22702 2 1 103 PHE C C -5.620 -10.699 7.960 1.00 . B B . 303 PHE C 1 1
6 22703 2 1 103 PHE CA C -6.000 -10.214 6.559 1.00 . B B . 303 PHE CA 1 1
6 22704 2 1 103 PHE CB C -5.596 -11.275 5.534 1.00 . B B . 303 PHE CB 1 1
6 22705 2 1 103 PHE CD1 C -7.712 -12.560 5.057 1.00 . B B . 303 PHE CD1 1 1
6 22706 2 1 103 PHE CD2 C -6.925 -10.958 3.416 1.00 . B B . 303 PHE CD2 1 1
6 22707 2 1 103 PHE CE1 C -8.801 -12.869 4.233 1.00 . B B . 303 PHE CE1 1 1
6 22708 2 1 103 PHE CE2 C -8.013 -11.266 2.594 1.00 . B B . 303 PHE CE2 1 1
6 22709 2 1 103 PHE CG C -6.774 -11.604 4.649 1.00 . B B . 303 PHE CG 1 1
6 22710 2 1 103 PHE CZ C -8.952 -12.222 3.001 1.00 . B B . 303 PHE CZ 1 1
6 22711 2 1 103 PHE H H -4.410 -8.964 5.824 1.00 . B B . 303 PHE H 1 1
6 22712 2 1 103 PHE HA H -7.067 -10.052 6.511 1.00 . B B . 303 PHE HA 1 1
6 22713 2 1 103 PHE HB2 H -4.786 -10.899 4.928 1.00 . B B . 303 PHE HB2 1 1
6 22714 2 1 103 PHE HB3 H -5.275 -12.168 6.050 1.00 . B B . 303 PHE HB3 1 1
6 22715 2 1 103 PHE HD1 H -7.596 -13.060 6.008 1.00 . B B . 303 PHE HD1 1 1
6 22716 2 1 103 PHE HD2 H -6.201 -10.221 3.102 1.00 . B B . 303 PHE HD2 1 1
6 22717 2 1 103 PHE HE1 H -9.524 -13.607 4.549 1.00 . B B . 303 PHE HE1 1 1
6 22718 2 1 103 PHE HE2 H -8.129 -10.767 1.642 1.00 . B B . 303 PHE HE2 1 1
6 22719 2 1 103 PHE HZ H -9.792 -12.460 2.366 1.00 . B B . 303 PHE HZ 1 1
6 22720 2 1 103 PHE N N -5.287 -8.942 6.258 1.00 . B B . 303 PHE N 1 1
6 22721 2 1 103 PHE O O -4.894 -10.042 8.680 1.00 . B B . 303 PHE O 1 1
6 22722 2 1 104 ASN C C -5.584 -13.902 9.617 1.00 . B B . 304 ASN C 1 1
6 22723 2 1 104 ASN CA C -5.772 -12.381 9.698 1.00 . B B . 304 ASN CA 1 1
6 22724 2 1 104 ASN CB C -6.902 -12.049 10.679 1.00 . B B . 304 ASN CB 1 1
6 22725 2 1 104 ASN CG C -8.233 -11.936 9.929 1.00 . B B . 304 ASN CG 1 1
6 22726 2 1 104 ASN H H -6.686 -12.357 7.747 1.00 . B B . 304 ASN H 1 1
6 22727 2 1 104 ASN HA H -4.854 -11.928 10.044 1.00 . B B . 304 ASN HA 1 1
6 22728 2 1 104 ASN HB2 H -6.974 -12.830 11.422 1.00 . B B . 304 ASN HB2 1 1
6 22729 2 1 104 ASN HB3 H -6.687 -11.111 11.168 1.00 . B B . 304 ASN HB3 1 1
6 22730 2 1 104 ASN HD21 H -7.842 -13.447 8.700 1.00 . B B . 304 ASN HD21 1 1
6 22731 2 1 104 ASN HD22 H -9.345 -12.695 8.467 1.00 . B B . 304 ASN HD22 1 1
6 22732 2 1 104 ASN N N -6.104 -11.846 8.347 1.00 . B B . 304 ASN N 1 1
6 22733 2 1 104 ASN ND2 N -8.495 -12.762 8.950 1.00 . B B . 304 ASN ND2 1 1
6 22734 2 1 104 ASN O O -4.544 -14.381 9.210 1.00 . B B . 304 ASN O 1 1
6 22735 2 1 104 ASN OD1 O -9.047 -11.087 10.237 1.00 . B B . 304 ASN OD1 1 1
6 22736 2 1 105 GLY C C -7.105 -16.670 8.660 1.00 . B B . 305 GLY C 1 1
6 22737 2 1 105 GLY CA C -6.435 -16.147 9.932 1.00 . B B . 305 GLY CA 1 1
6 22738 2 1 105 GLY H H -7.409 -14.268 10.320 1.00 . B B . 305 GLY H 1 1
6 22739 2 1 105 GLY HA2 H -5.387 -16.410 9.923 1.00 . B B . 305 GLY HA2 1 1
6 22740 2 1 105 GLY HA3 H -6.911 -16.590 10.794 1.00 . B B . 305 GLY HA3 1 1
6 22741 2 1 105 GLY N N -6.575 -14.665 9.995 1.00 . B B . 305 GLY N 1 1
6 22742 2 1 105 GLY O O -6.492 -17.346 7.858 1.00 . B B . 305 GLY O 1 1
6 22743 2 1 106 ALA C C -10.579 -16.719 7.458 1.00 . B B . 306 ALA C 1 1
6 22744 2 1 106 ALA CA C -9.069 -16.841 7.249 1.00 . B B . 306 ALA CA 1 1
6 22745 2 1 106 ALA CB C -8.712 -18.303 6.989 1.00 . B B . 306 ALA CB 1 1
6 22746 2 1 106 ALA H H -8.835 -15.815 9.129 1.00 . B B . 306 ALA H 1 1
6 22747 2 1 106 ALA HA H -8.774 -16.240 6.402 1.00 . B B . 306 ALA HA 1 1
6 22748 2 1 106 ALA HB1 H -8.071 -18.368 6.123 1.00 . B B . 306 ALA HB1 1 1
6 22749 2 1 106 ALA HB2 H -8.199 -18.707 7.849 1.00 . B B . 306 ALA HB2 1 1
6 22750 2 1 106 ALA HB3 H -9.616 -18.867 6.812 1.00 . B B . 306 ALA HB3 1 1
6 22751 2 1 106 ALA N N -8.360 -16.362 8.470 1.00 . B B . 306 ALA N 1 1
6 22752 2 1 106 ALA O O -11.261 -17.695 7.703 1.00 . B B . 306 ALA O 1 1
6 22753 2 1 107 GLY C C -12.992 -13.955 7.101 1.00 . B B . 307 GLY C 1 1
6 22754 2 1 107 GLY CA C -12.573 -15.352 7.559 1.00 . B B . 307 GLY CA 1 1
6 22755 2 1 107 GLY H H -10.538 -14.758 7.168 1.00 . B B . 307 GLY H 1 1
6 22756 2 1 107 GLY HA2 H -13.104 -16.095 6.982 1.00 . B B . 307 GLY HA2 1 1
6 22757 2 1 107 GLY HA3 H -12.813 -15.471 8.605 1.00 . B B . 307 GLY HA3 1 1
6 22758 2 1 107 GLY N N -11.106 -15.531 7.364 1.00 . B B . 307 GLY N 1 1
6 22759 2 1 107 GLY O O -13.912 -13.797 6.323 1.00 . B B . 307 GLY O 1 1
6 22760 2 1 108 LYS C C -11.461 -10.655 7.201 1.00 . B B . 308 LYS C 1 1
6 22761 2 1 108 LYS CA C -12.701 -11.552 7.170 1.00 . B B . 308 LYS CA 1 1
6 22762 2 1 108 LYS CB C -13.751 -11.002 8.138 1.00 . B B . 308 LYS CB 1 1
6 22763 2 1 108 LYS CD C -13.762 -12.569 10.086 1.00 . B B . 308 LYS CD 1 1
6 22764 2 1 108 LYS CE C -15.242 -12.474 10.467 1.00 . B B . 308 LYS CE 1 1
6 22765 2 1 108 LYS CG C -13.278 -11.208 9.578 1.00 . B B . 308 LYS CG 1 1
6 22766 2 1 108 LYS H H -11.593 -13.081 8.209 1.00 . B B . 308 LYS H 1 1
6 22767 2 1 108 LYS HA H -13.108 -11.568 6.171 1.00 . B B . 308 LYS HA 1 1
6 22768 2 1 108 LYS HB2 H -13.892 -9.947 7.954 1.00 . B B . 308 LYS HB2 1 1
6 22769 2 1 108 LYS HB3 H -14.685 -11.523 7.991 1.00 . B B . 308 LYS HB3 1 1
6 22770 2 1 108 LYS HD2 H -13.636 -13.308 9.310 1.00 . B B . 308 LYS HD2 1 1
6 22771 2 1 108 LYS HD3 H -13.187 -12.855 10.954 1.00 . B B . 308 LYS HD3 1 1
6 22772 2 1 108 LYS HE2 H -15.610 -11.472 10.295 1.00 . B B . 308 LYS HE2 1 1
6 22773 2 1 108 LYS HE3 H -15.822 -13.191 9.906 1.00 . B B . 308 LYS HE3 1 1
6 22774 2 1 108 LYS HG2 H -12.198 -11.176 9.610 1.00 . B B . 308 LYS HG2 1 1
6 22775 2 1 108 LYS HG3 H -13.681 -10.428 10.205 1.00 . B B . 308 LYS HG3 1 1
6 22776 2 1 108 LYS HZ1 H -15.131 -13.826 12.045 1.00 . B B . 308 LYS HZ1 1 1
6 22777 2 1 108 LYS HZ2 H -14.546 -12.276 12.418 1.00 . B B . 308 LYS HZ2 1 1
6 22778 2 1 108 LYS HZ3 H -16.216 -12.546 12.305 1.00 . B B . 308 LYS HZ3 1 1
6 22779 2 1 108 LYS N N -12.329 -12.936 7.579 1.00 . B B . 308 LYS N 1 1
6 22780 2 1 108 LYS NZ N -15.287 -12.806 11.917 1.00 . B B . 308 LYS NZ 1 1
6 22781 2 1 108 LYS O O -10.345 -11.126 7.301 1.00 . B B . 308 LYS O 1 1
6 22782 2 1 109 VAL C C -10.377 -7.797 8.527 1.00 . B B . 309 VAL C 1 1
6 22783 2 1 109 VAL CA C -10.484 -8.439 7.141 1.00 . B B . 309 VAL CA 1 1
6 22784 2 1 109 VAL CB C -10.679 -7.348 6.086 1.00 . B B . 309 VAL CB 1 1
6 22785 2 1 109 VAL CG1 C -9.602 -6.274 6.255 1.00 . B B . 309 VAL CG1 1 1
6 22786 2 1 109 VAL CG2 C -10.567 -7.964 4.689 1.00 . B B . 309 VAL CG2 1 1
6 22787 2 1 109 VAL H H -12.557 -9.009 7.038 1.00 . B B . 309 VAL H 1 1
6 22788 2 1 109 VAL HA H -9.581 -8.991 6.924 1.00 . B B . 309 VAL HA 1 1
6 22789 2 1 109 VAL HB H -11.655 -6.900 6.207 1.00 . B B . 309 VAL HB 1 1
6 22790 2 1 109 VAL HG11 H -8.714 -6.718 6.680 1.00 . B B . 309 VAL HG11 1 1
6 22791 2 1 109 VAL HG12 H -9.365 -5.846 5.292 1.00 . B B . 309 VAL HG12 1 1
6 22792 2 1 109 VAL HG13 H -9.966 -5.499 6.913 1.00 . B B . 309 VAL HG13 1 1
6 22793 2 1 109 VAL HG21 H -9.626 -7.676 4.243 1.00 . B B . 309 VAL HG21 1 1
6 22794 2 1 109 VAL HG22 H -10.614 -9.041 4.766 1.00 . B B . 309 VAL HG22 1 1
6 22795 2 1 109 VAL HG23 H -11.381 -7.611 4.073 1.00 . B B . 309 VAL HG23 1 1
6 22796 2 1 109 VAL N N -11.649 -9.367 7.116 1.00 . B B . 309 VAL N 1 1
6 22797 2 1 109 VAL O O -11.366 -7.586 9.199 1.00 . B B . 309 VAL O 1 1
6 22798 2 1 110 VAL C C -8.574 -5.414 10.183 1.00 . B B . 310 VAL C 1 1
6 22799 2 1 110 VAL CA C -9.029 -6.873 10.318 1.00 . B B . 310 VAL CA 1 1
6 22800 2 1 110 VAL CB C -7.995 -7.667 11.122 1.00 . B B . 310 VAL CB 1 1
6 22801 2 1 110 VAL CG1 C -7.520 -6.841 12.322 1.00 . B B . 310 VAL CG1 1 1
6 22802 2 1 110 VAL CG2 C -8.632 -8.964 11.624 1.00 . B B . 310 VAL CG2 1 1
6 22803 2 1 110 VAL H H -8.394 -7.677 8.415 1.00 . B B . 310 VAL H 1 1
6 22804 2 1 110 VAL HA H -9.979 -6.902 10.832 1.00 . B B . 310 VAL HA 1 1
6 22805 2 1 110 VAL HB H -7.151 -7.899 10.489 1.00 . B B . 310 VAL HB 1 1
6 22806 2 1 110 VAL HG11 H -8.220 -6.040 12.508 1.00 . B B . 310 VAL HG11 1 1
6 22807 2 1 110 VAL HG12 H -7.461 -7.476 13.194 1.00 . B B . 310 VAL HG12 1 1
6 22808 2 1 110 VAL HG13 H -6.545 -6.428 12.111 1.00 . B B . 310 VAL HG13 1 1
6 22809 2 1 110 VAL HG21 H -8.924 -8.845 12.657 1.00 . B B . 310 VAL HG21 1 1
6 22810 2 1 110 VAL HG22 H -9.503 -9.191 11.027 1.00 . B B . 310 VAL HG22 1 1
6 22811 2 1 110 VAL HG23 H -7.919 -9.770 11.542 1.00 . B B . 310 VAL HG23 1 1
6 22812 2 1 110 VAL N N -9.184 -7.492 8.967 1.00 . B B . 310 VAL N 1 1
6 22813 2 1 110 VAL O O -8.907 -4.578 10.998 1.00 . B B . 310 VAL O 1 1
6 22814 2 1 111 SER C C -7.272 -3.321 7.538 1.00 . B B . 311 SER C 1 1
6 22815 2 1 111 SER CA C -7.347 -3.688 9.020 1.00 . B B . 311 SER CA 1 1
6 22816 2 1 111 SER CB C -5.964 -3.537 9.655 1.00 . B B . 311 SER CB 1 1
6 22817 2 1 111 SER H H -7.543 -5.779 8.523 1.00 . B B . 311 SER H 1 1
6 22818 2 1 111 SER HA H -8.042 -3.026 9.518 1.00 . B B . 311 SER HA 1 1
6 22819 2 1 111 SER HB2 H -5.209 -3.849 8.954 1.00 . B B . 311 SER HB2 1 1
6 22820 2 1 111 SER HB3 H -5.802 -2.499 9.916 1.00 . B B . 311 SER HB3 1 1
6 22821 2 1 111 SER HG H -6.545 -4.034 11.444 1.00 . B B . 311 SER HG 1 1
6 22822 2 1 111 SER N N -7.813 -5.096 9.174 1.00 . B B . 311 SER N 1 1
6 22823 2 1 111 SER O O -7.301 -4.175 6.674 1.00 . B B . 311 SER O 1 1
6 22824 2 1 111 SER OG O -5.890 -4.350 10.817 1.00 . B B . 311 SER OG 1 1
6 22825 2 1 112 MET C C -6.413 -0.263 5.716 1.00 . B B . 312 MET C 1 1
6 22826 2 1 112 MET CA C -7.094 -1.631 5.811 1.00 . B B . 312 MET CA 1 1
6 22827 2 1 112 MET CB C -8.505 -1.540 5.226 1.00 . B B . 312 MET CB 1 1
6 22828 2 1 112 MET CE C -10.299 -0.082 3.066 1.00 . B B . 312 MET CE 1 1
6 22829 2 1 112 MET CG C -8.471 -1.964 3.757 1.00 . B B . 312 MET CG 1 1
6 22830 2 1 112 MET H H -7.151 -1.382 7.950 1.00 . B B . 312 MET H 1 1
6 22831 2 1 112 MET HA H -6.521 -2.356 5.254 1.00 . B B . 312 MET HA 1 1
6 22832 2 1 112 MET HB2 H -9.166 -2.195 5.776 1.00 . B B . 312 MET HB2 1 1
6 22833 2 1 112 MET HB3 H -8.861 -0.524 5.298 1.00 . B B . 312 MET HB3 1 1
6 22834 2 1 112 MET HE1 H -10.238 0.284 4.078 1.00 . B B . 312 MET HE1 1 1
6 22835 2 1 112 MET HE2 H -9.502 0.349 2.479 1.00 . B B . 312 MET HE2 1 1
6 22836 2 1 112 MET HE3 H -11.256 0.194 2.643 1.00 . B B . 312 MET HE3 1 1
6 22837 2 1 112 MET HG2 H -7.823 -1.299 3.207 1.00 . B B . 312 MET HG2 1 1
6 22838 2 1 112 MET HG3 H -8.097 -2.976 3.683 1.00 . B B . 312 MET HG3 1 1
6 22839 2 1 112 MET N N -7.174 -2.054 7.237 1.00 . B B . 312 MET N 1 1
6 22840 2 1 112 MET O O -6.324 0.468 6.683 1.00 . B B . 312 MET O 1 1
6 22841 2 1 112 MET SD S -10.140 -1.885 3.065 1.00 . B B . 312 MET SD 1 1
6 22842 2 1 113 ARG C C -5.448 1.889 2.946 1.00 . B B . 313 ARG C 1 1
6 22843 2 1 113 ARG CA C -5.254 1.403 4.385 1.00 . B B . 313 ARG CA 1 1
6 22844 2 1 113 ARG CB C -3.758 1.249 4.680 1.00 . B B . 313 ARG CB 1 1
6 22845 2 1 113 ARG CD C -3.482 3.721 4.937 1.00 . B B . 313 ARG CD 1 1
6 22846 2 1 113 ARG CG C -3.003 2.482 4.176 1.00 . B B . 313 ARG CG 1 1
6 22847 2 1 113 ARG CZ C -2.877 6.003 4.392 1.00 . B B . 313 ARG CZ 1 1
6 22848 2 1 113 ARG H H -6.017 -0.520 3.790 1.00 . B B . 313 ARG H 1 1
6 22849 2 1 113 ARG HA H -5.684 2.121 5.069 1.00 . B B . 313 ARG HA 1 1
6 22850 2 1 113 ARG HB2 H -3.610 1.147 5.745 1.00 . B B . 313 ARG HB2 1 1
6 22851 2 1 113 ARG HB3 H -3.382 0.371 4.178 1.00 . B B . 313 ARG HB3 1 1
6 22852 2 1 113 ARG HD2 H -4.435 4.039 4.542 1.00 . B B . 313 ARG HD2 1 1
6 22853 2 1 113 ARG HD3 H -3.587 3.481 5.985 1.00 . B B . 313 ARG HD3 1 1
6 22854 2 1 113 ARG HE H -1.538 4.651 4.959 1.00 . B B . 313 ARG HE 1 1
6 22855 2 1 113 ARG HG2 H -1.943 2.346 4.338 1.00 . B B . 313 ARG HG2 1 1
6 22856 2 1 113 ARG HG3 H -3.193 2.615 3.121 1.00 . B B . 313 ARG HG3 1 1
6 22857 2 1 113 ARG HH11 H -3.979 6.339 6.030 1.00 . B B . 313 ARG HH11 1 1
6 22858 2 1 113 ARG HH12 H -3.970 7.614 4.858 1.00 . B B . 313 ARG HH12 1 1
6 22859 2 1 113 ARG HH21 H -1.869 5.944 2.664 1.00 . B B . 313 ARG HH21 1 1
6 22860 2 1 113 ARG HH22 H -2.778 7.390 2.953 1.00 . B B . 313 ARG HH22 1 1
6 22861 2 1 113 ARG N N -5.932 0.086 4.554 1.00 . B B . 313 ARG N 1 1
6 22862 2 1 113 ARG NE N -2.486 4.818 4.776 1.00 . B B . 313 ARG NE 1 1
6 22863 2 1 113 ARG NH1 N -3.671 6.706 5.152 1.00 . B B . 313 ARG NH1 1 1
6 22864 2 1 113 ARG NH2 N -2.477 6.483 3.247 1.00 . B B . 313 ARG NH2 1 1
6 22865 2 1 113 ARG O O -5.004 1.262 2.007 1.00 . B B . 313 ARG O 1 1
6 22866 2 1 114 ALA C C -5.251 4.526 1.015 1.00 . B B . 314 ALA C 1 1
6 22867 2 1 114 ALA CA C -6.337 3.511 1.381 1.00 . B B . 314 ALA CA 1 1
6 22868 2 1 114 ALA CB C -7.708 4.186 1.308 1.00 . B B . 314 ALA CB 1 1
6 22869 2 1 114 ALA H H -6.467 3.490 3.534 1.00 . B B . 314 ALA H 1 1
6 22870 2 1 114 ALA HA H -6.306 2.688 0.685 1.00 . B B . 314 ALA HA 1 1
6 22871 2 1 114 ALA HB1 H -7.882 4.539 0.303 1.00 . B B . 314 ALA HB1 1 1
6 22872 2 1 114 ALA HB2 H -8.475 3.474 1.578 1.00 . B B . 314 ALA HB2 1 1
6 22873 2 1 114 ALA HB3 H -7.736 5.021 1.993 1.00 . B B . 314 ALA HB3 1 1
6 22874 2 1 114 ALA N N -6.112 2.998 2.764 1.00 . B B . 314 ALA N 1 1
6 22875 2 1 114 ALA O O -4.790 5.285 1.845 1.00 . B B . 314 ALA O 1 1
6 22876 2 1 115 LEU C C -4.240 6.219 -1.937 1.00 . B B . 315 LEU C 1 1
6 22877 2 1 115 LEU CA C -3.797 5.519 -0.654 1.00 . B B . 315 LEU CA 1 1
6 22878 2 1 115 LEU CB C -2.484 4.786 -0.916 1.00 . B B . 315 LEU CB 1 1
6 22879 2 1 115 LEU CD1 C -0.263 5.189 0.154 1.00 . B B . 315 LEU CD1 1 1
6 22880 2 1 115 LEU CD2 C -0.695 5.997 -2.168 1.00 . B B . 315 LEU CD2 1 1
6 22881 2 1 115 LEU CG C -1.318 5.768 -0.790 1.00 . B B . 315 LEU CG 1 1
6 22882 2 1 115 LEU H H -5.235 3.932 -0.880 1.00 . B B . 315 LEU H 1 1
6 22883 2 1 115 LEU HA H -3.646 6.255 0.123 1.00 . B B . 315 LEU HA 1 1
6 22884 2 1 115 LEU HB2 H -2.367 3.992 -0.195 1.00 . B B . 315 LEU HB2 1 1
6 22885 2 1 115 LEU HB3 H -2.497 4.375 -1.912 1.00 . B B . 315 LEU HB3 1 1
6 22886 2 1 115 LEU HD11 H -0.232 4.116 0.044 1.00 . B B . 315 LEU HD11 1 1
6 22887 2 1 115 LEU HD12 H 0.704 5.604 -0.090 1.00 . B B . 315 LEU HD12 1 1
6 22888 2 1 115 LEU HD13 H -0.515 5.440 1.174 1.00 . B B . 315 LEU HD13 1 1
6 22889 2 1 115 LEU HD21 H 0.327 6.325 -2.052 1.00 . B B . 315 LEU HD21 1 1
6 22890 2 1 115 LEU HD22 H -0.715 5.075 -2.731 1.00 . B B . 315 LEU HD22 1 1
6 22891 2 1 115 LEU HD23 H -1.258 6.753 -2.696 1.00 . B B . 315 LEU HD23 1 1
6 22892 2 1 115 LEU HG H -1.678 6.706 -0.393 1.00 . B B . 315 LEU HG 1 1
6 22893 2 1 115 LEU N N -4.845 4.550 -0.227 1.00 . B B . 315 LEU N 1 1
6 22894 2 1 115 LEU O O -4.790 5.613 -2.833 1.00 . B B . 315 LEU O 1 1
6 22895 2 1 116 PHE C C -4.156 9.757 -2.949 1.00 . B B . 316 PHE C 1 1
6 22896 2 1 116 PHE CA C -4.368 8.275 -3.236 1.00 . B B . 316 PHE CA 1 1
6 22897 2 1 116 PHE CB C -5.842 8.042 -3.588 1.00 . B B . 316 PHE CB 1 1
6 22898 2 1 116 PHE CD1 C -6.983 7.741 -1.362 1.00 . B B . 316 PHE CD1 1 1
6 22899 2 1 116 PHE CD2 C -7.274 9.836 -2.548 1.00 . B B . 316 PHE CD2 1 1
6 22900 2 1 116 PHE CE1 C -7.798 8.215 -0.327 1.00 . B B . 316 PHE CE1 1 1
6 22901 2 1 116 PHE CE2 C -8.090 10.309 -1.513 1.00 . B B . 316 PHE CE2 1 1
6 22902 2 1 116 PHE CG C -6.721 8.552 -2.472 1.00 . B B . 316 PHE CG 1 1
6 22903 2 1 116 PHE CZ C -8.352 9.498 -0.402 1.00 . B B . 316 PHE CZ 1 1
6 22904 2 1 116 PHE H H -3.530 7.939 -1.282 1.00 . B B . 316 PHE H 1 1
6 22905 2 1 116 PHE HA H -3.748 7.980 -4.069 1.00 . B B . 316 PHE HA 1 1
6 22906 2 1 116 PHE HB2 H -6.080 8.570 -4.500 1.00 . B B . 316 PHE HB2 1 1
6 22907 2 1 116 PHE HB3 H -6.019 6.994 -3.733 1.00 . B B . 316 PHE HB3 1 1
6 22908 2 1 116 PHE HD1 H -6.558 6.750 -1.305 1.00 . B B . 316 PHE HD1 1 1
6 22909 2 1 116 PHE HD2 H -7.073 10.461 -3.406 1.00 . B B . 316 PHE HD2 1 1
6 22910 2 1 116 PHE HE1 H -8.001 7.589 0.530 1.00 . B B . 316 PHE HE1 1 1
6 22911 2 1 116 PHE HE2 H -8.517 11.300 -1.572 1.00 . B B . 316 PHE HE2 1 1
6 22912 2 1 116 PHE HZ H -8.981 9.864 0.396 1.00 . B B . 316 PHE HZ 1 1
6 22913 2 1 116 PHE N N -3.986 7.492 -2.023 1.00 . B B . 316 PHE N 1 1
6 22914 2 1 116 PHE O O -3.415 10.127 -2.062 1.00 . B B . 316 PHE O 1 1
6 22915 2 1 117 GLY C C -5.483 12.851 -4.456 1.00 . B B . 317 GLY C 1 1
6 22916 2 1 117 GLY CA C -4.644 12.066 -3.450 1.00 . B B . 317 GLY CA 1 1
6 22917 2 1 117 GLY H H -5.400 10.281 -4.395 1.00 . B B . 317 GLY H 1 1
6 22918 2 1 117 GLY HA2 H -4.965 12.305 -2.446 1.00 . B B . 317 GLY HA2 1 1
6 22919 2 1 117 GLY HA3 H -3.606 12.332 -3.569 1.00 . B B . 317 GLY HA3 1 1
6 22920 2 1 117 GLY N N -4.806 10.604 -3.686 1.00 . B B . 317 GLY N 1 1
6 22921 2 1 117 GLY O O -6.213 12.288 -5.247 1.00 . B B . 317 GLY O 1 1
6 22922 2 1 118 GLU C C -5.562 14.851 -6.791 1.00 . B B . 318 GLU C 1 1
6 22923 2 1 118 GLU CA C -6.167 14.978 -5.391 1.00 . B B . 318 GLU CA 1 1
6 22924 2 1 118 GLU CB C -6.132 16.441 -4.949 1.00 . B B . 318 GLU CB 1 1
6 22925 2 1 118 GLU CD C -7.388 18.601 -4.963 1.00 . B B . 318 GLU CD 1 1
6 22926 2 1 118 GLU CG C -7.361 17.168 -5.497 1.00 . B B . 318 GLU CG 1 1
6 22927 2 1 118 GLU H H -4.784 14.587 -3.791 1.00 . B B . 318 GLU H 1 1
6 22928 2 1 118 GLU HA H -7.189 14.633 -5.408 1.00 . B B . 318 GLU HA 1 1
6 22929 2 1 118 GLU HB2 H -6.134 16.490 -3.869 1.00 . B B . 318 GLU HB2 1 1
6 22930 2 1 118 GLU HB3 H -5.237 16.909 -5.328 1.00 . B B . 318 GLU HB3 1 1
6 22931 2 1 118 GLU HG2 H -7.316 17.184 -6.575 1.00 . B B . 318 GLU HG2 1 1
6 22932 2 1 118 GLU HG3 H -8.255 16.652 -5.181 1.00 . B B . 318 GLU HG3 1 1
6 22933 2 1 118 GLU N N -5.381 14.152 -4.435 1.00 . B B . 318 GLU N 1 1
6 22934 2 1 118 GLU O O -6.059 15.413 -7.746 1.00 . B B . 318 GLU O 1 1
6 22935 2 1 118 GLU OE1 O -6.347 19.074 -4.538 1.00 . B B . 318 GLU OE1 1 1
6 22936 2 1 118 GLU OE2 O -8.450 19.201 -4.988 1.00 . B B . 318 GLU OE2 1 1
6 22937 2 1 119 LYS C C -4.410 12.699 -8.912 1.00 . B B . 319 LYS C 1 1
6 22938 2 1 119 LYS CA C -3.850 13.948 -8.246 1.00 . B B . 319 LYS CA 1 1
6 22939 2 1 119 LYS CB C -2.356 13.775 -8.031 1.00 . B B . 319 LYS CB 1 1
6 22940 2 1 119 LYS CD C -0.138 14.764 -8.622 1.00 . B B . 319 LYS CD 1 1
6 22941 2 1 119 LYS CE C 0.461 15.997 -9.302 1.00 . B B . 319 LYS CE 1 1
6 22942 2 1 119 LYS CG C -1.586 14.580 -9.079 1.00 . B B . 319 LYS CG 1 1
6 22943 2 1 119 LYS H H -4.102 13.671 -6.141 1.00 . B B . 319 LYS H 1 1
6 22944 2 1 119 LYS HA H -4.039 14.807 -8.857 1.00 . B B . 319 LYS HA 1 1
6 22945 2 1 119 LYS HB2 H -2.101 14.122 -7.042 1.00 . B B . 319 LYS HB2 1 1
6 22946 2 1 119 LYS HB3 H -2.105 12.734 -8.116 1.00 . B B . 319 LYS HB3 1 1
6 22947 2 1 119 LYS HD2 H -0.114 14.896 -7.549 1.00 . B B . 319 LYS HD2 1 1
6 22948 2 1 119 LYS HD3 H 0.439 13.892 -8.890 1.00 . B B . 319 LYS HD3 1 1
6 22949 2 1 119 LYS HE2 H 1.529 16.033 -9.139 1.00 . B B . 319 LYS HE2 1 1
6 22950 2 1 119 LYS HE3 H 0.239 15.990 -10.358 1.00 . B B . 319 LYS HE3 1 1
6 22951 2 1 119 LYS HG2 H -1.602 14.053 -10.022 1.00 . B B . 319 LYS HG2 1 1
6 22952 2 1 119 LYS HG3 H -2.048 15.548 -9.200 1.00 . B B . 319 LYS HG3 1 1
6 22953 2 1 119 LYS HZ1 H -1.078 17.393 -9.167 1.00 . B B . 319 LYS HZ1 1 1
6 22954 2 1 119 LYS HZ2 H -0.440 16.918 -7.666 1.00 . B B . 319 LYS HZ2 1 1
6 22955 2 1 119 LYS HZ3 H 0.435 17.977 -8.660 1.00 . B B . 319 LYS HZ3 1 1
6 22956 2 1 119 LYS N N -4.491 14.116 -6.920 1.00 . B B . 319 LYS N 1 1
6 22957 2 1 119 LYS NZ N -0.205 17.159 -8.650 1.00 . B B . 319 LYS NZ 1 1
6 22958 2 1 119 LYS O O -4.488 12.597 -10.120 1.00 . B B . 319 LYS O 1 1
6 22959 2 1 120 ASN C C -6.864 10.633 -8.848 1.00 . B B . 320 ASN C 1 1
6 22960 2 1 120 ASN CA C -5.353 10.485 -8.671 1.00 . B B . 320 ASN CA 1 1
6 22961 2 1 120 ASN CB C -5.066 9.330 -7.709 1.00 . B B . 320 ASN CB 1 1
6 22962 2 1 120 ASN CG C -4.273 8.245 -8.440 1.00 . B B . 320 ASN CG 1 1
6 22963 2 1 120 ASN H H -4.707 11.878 -7.151 1.00 . B B . 320 ASN H 1 1
6 22964 2 1 120 ASN HA H -4.897 10.279 -9.627 1.00 . B B . 320 ASN HA 1 1
6 22965 2 1 120 ASN HB2 H -4.493 9.694 -6.872 1.00 . B B . 320 ASN HB2 1 1
6 22966 2 1 120 ASN HB3 H -5.997 8.916 -7.355 1.00 . B B . 320 ASN HB3 1 1
6 22967 2 1 120 ASN HD21 H -5.252 8.482 -10.151 1.00 . B B . 320 ASN HD21 1 1
6 22968 2 1 120 ASN HD22 H -4.043 7.291 -10.166 1.00 . B B . 320 ASN HD22 1 1
6 22969 2 1 120 ASN N N -4.794 11.752 -8.117 1.00 . B B . 320 ASN N 1 1
6 22970 2 1 120 ASN ND2 N -4.545 7.985 -9.690 1.00 . B B . 320 ASN ND2 1 1
6 22971 2 1 120 ASN O O -7.577 9.665 -9.025 1.00 . B B . 320 ASN O 1 1
6 22972 2 1 120 ASN OD1 O -3.396 7.628 -7.868 1.00 . B B . 320 ASN OD1 1 1
6 22973 2 1 121 ILE C C -9.077 12.229 -10.505 1.00 . B B . 321 ILE C 1 1
6 22974 2 1 121 ILE CA C -8.814 12.054 -9.009 1.00 . B B . 321 ILE CA 1 1
6 22975 2 1 121 ILE CB C -9.250 13.312 -8.247 1.00 . B B . 321 ILE CB 1 1
6 22976 2 1 121 ILE CD1 C -8.744 12.203 -6.064 1.00 . B B . 321 ILE CD1 1 1
6 22977 2 1 121 ILE CG1 C -8.451 13.419 -6.947 1.00 . B B . 321 ILE CG1 1 1
6 22978 2 1 121 ILE CG2 C -10.742 13.229 -7.912 1.00 . B B . 321 ILE CG2 1 1
6 22979 2 1 121 ILE H H -6.758 12.607 -8.692 1.00 . B B . 321 ILE H 1 1
6 22980 2 1 121 ILE HA H -9.358 11.197 -8.640 1.00 . B B . 321 ILE HA 1 1
6 22981 2 1 121 ILE HB H -9.066 14.185 -8.857 1.00 . B B . 321 ILE HB 1 1
6 22982 2 1 121 ILE HD11 H -8.358 12.379 -5.072 1.00 . B B . 321 ILE HD11 1 1
6 22983 2 1 121 ILE HD12 H -9.811 12.044 -6.013 1.00 . B B . 321 ILE HD12 1 1
6 22984 2 1 121 ILE HD13 H -8.270 11.330 -6.487 1.00 . B B . 321 ILE HD13 1 1
6 22985 2 1 121 ILE HG12 H -7.397 13.452 -7.175 1.00 . B B . 321 ILE HG12 1 1
6 22986 2 1 121 ILE HG13 H -8.735 14.318 -6.422 1.00 . B B . 321 ILE HG13 1 1
6 22987 2 1 121 ILE HG21 H -11.185 12.404 -8.445 1.00 . B B . 321 ILE HG21 1 1
6 22988 2 1 121 ILE HG22 H -10.865 13.080 -6.849 1.00 . B B . 321 ILE HG22 1 1
6 22989 2 1 121 ILE HG23 H -11.228 14.148 -8.204 1.00 . B B . 321 ILE HG23 1 1
6 22990 2 1 121 ILE N N -7.354 11.840 -8.821 1.00 . B B . 321 ILE N 1 1
6 22991 2 1 121 ILE O O -8.235 11.916 -11.321 1.00 . B B . 321 ILE O 1 1
6 22992 2 1 122 HIS C C -11.500 14.055 -12.519 1.00 . B B . 322 HIS C 1 1
6 22993 2 1 122 HIS CA C -10.508 12.906 -12.332 1.00 . B B . 322 HIS CA 1 1
6 22994 2 1 122 HIS CB C -11.088 11.622 -12.914 1.00 . B B . 322 HIS CB 1 1
6 22995 2 1 122 HIS CD2 C -9.050 10.717 -14.305 1.00 . B B . 322 HIS CD2 1 1
6 22996 2 1 122 HIS CE1 C -9.904 10.922 -16.285 1.00 . B B . 322 HIS CE1 1 1
6 22997 2 1 122 HIS CG C -10.313 11.232 -14.143 1.00 . B B . 322 HIS CG 1 1
6 22998 2 1 122 HIS H H -10.898 12.965 -10.214 1.00 . B B . 322 HIS H 1 1
6 22999 2 1 122 HIS HA H -9.591 13.144 -12.845 1.00 . B B . 322 HIS HA 1 1
6 23000 2 1 122 HIS HB2 H -11.022 10.834 -12.181 1.00 . B B . 322 HIS HB2 1 1
6 23001 2 1 122 HIS HB3 H -12.118 11.787 -13.179 1.00 . B B . 322 HIS HB3 1 1
6 23002 2 1 122 HIS HD1 H -11.728 11.696 -15.649 1.00 . B B . 322 HIS HD1 1 1
6 23003 2 1 122 HIS HD2 H -8.360 10.497 -13.503 1.00 . B B . 322 HIS HD2 1 1
6 23004 2 1 122 HIS HE1 H -10.035 10.901 -17.358 1.00 . B B . 322 HIS HE1 1 1
6 23005 2 1 122 HIS N N -10.226 12.718 -10.881 1.00 . B B . 322 HIS N 1 1
6 23006 2 1 122 HIS ND1 N -10.838 11.355 -15.419 1.00 . B B . 322 HIS ND1 1 1
6 23007 2 1 122 HIS NE2 N -8.795 10.522 -15.660 1.00 . B B . 322 HIS NE2 1 1
6 23008 2 1 122 HIS O O -12.196 14.443 -11.601 1.00 . B B . 322 HIS O 1 1
6 23009 2 1 123 ALA C C -12.878 15.772 -15.435 1.00 . B B . 323 ALA C 1 1
6 23010 2 1 123 ALA CA C -12.525 15.722 -13.947 1.00 . B B . 323 ALA CA 1 1
6 23011 2 1 123 ALA CB C -11.875 17.043 -13.531 1.00 . B B . 323 ALA CB 1 1
6 23012 2 1 123 ALA H H -11.006 14.272 -14.429 1.00 . B B . 323 ALA H 1 1
6 23013 2 1 123 ALA HA H -13.424 15.564 -13.370 1.00 . B B . 323 ALA HA 1 1
6 23014 2 1 123 ALA HB1 H -12.381 17.435 -12.662 1.00 . B B . 323 ALA HB1 1 1
6 23015 2 1 123 ALA HB2 H -10.833 16.874 -13.297 1.00 . B B . 323 ALA HB2 1 1
6 23016 2 1 123 ALA HB3 H -11.951 17.752 -14.342 1.00 . B B . 323 ALA HB3 1 1
6 23017 2 1 123 ALA N N -11.574 14.600 -13.702 1.00 . B B . 323 ALA N 1 1
6 23018 2 1 123 ALA O O -12.043 16.055 -16.271 1.00 . B B . 323 ALA O 1 1
6 23019 2 1 124 GLY C C -15.635 16.552 -17.399 1.00 . B B . 324 GLY C 1 1
6 23020 2 1 124 GLY CA C -14.512 15.531 -17.207 1.00 . B B . 324 GLY CA 1 1
6 23021 2 1 124 GLY H H -14.767 15.272 -15.083 1.00 . B B . 324 GLY H 1 1
6 23022 2 1 124 GLY HA2 H -13.661 15.810 -17.814 1.00 . B B . 324 GLY HA2 1 1
6 23023 2 1 124 GLY HA3 H -14.864 14.555 -17.505 1.00 . B B . 324 GLY HA3 1 1
6 23024 2 1 124 GLY N N -14.108 15.499 -15.773 1.00 . B B . 324 GLY N 1 1
6 23025 2 1 124 GLY O O -16.394 16.832 -16.493 1.00 . B B . 324 GLY O 1 1
6 23026 2 1 125 ALA C C -17.971 17.447 -19.582 1.00 . B B . 325 ALA C 1 1
6 23027 2 1 125 ALA CA C -16.822 18.111 -18.822 1.00 . B B . 325 ALA CA 1 1
6 23028 2 1 125 ALA CB C -16.260 19.266 -19.654 1.00 . B B . 325 ALA CB 1 1
6 23029 2 1 125 ALA H H -15.124 16.871 -19.292 1.00 . B B . 325 ALA H 1 1
6 23030 2 1 125 ALA HA H -17.185 18.491 -17.879 1.00 . B B . 325 ALA HA 1 1
6 23031 2 1 125 ALA HB1 H -16.261 20.170 -19.062 1.00 . B B . 325 ALA HB1 1 1
6 23032 2 1 125 ALA HB2 H -15.250 19.034 -19.956 1.00 . B B . 325 ALA HB2 1 1
6 23033 2 1 125 ALA HB3 H -16.875 19.410 -20.531 1.00 . B B . 325 ALA HB3 1 1
6 23034 2 1 125 ALA N N -15.747 17.110 -18.573 1.00 . B B . 325 ALA N 1 1
6 23035 2 1 125 ALA O O -18.105 16.240 -19.475 1.00 . B B . 325 ALA O 1 1
6 23036 2 1 125 ALA OXT O -18.697 18.158 -20.258 1.00 . B B . 325 ALA OXT 1 1
6 23037 3 2 1 NTH C1 C 14.514 -5.214 -1.247 1.00 . C A . 126 NTH C1 1 1
6 23038 3 2 1 NTH C10 C 13.704 -6.429 -0.654 1.00 . C A . 126 NTH C10 1 1
6 23039 3 2 1 NTH C11 C 15.458 -8.177 -1.477 1.00 . C A . 126 NTH C11 1 1
6 23040 3 2 1 NTH C12 C 15.810 -9.355 -2.459 1.00 . C A . 126 NTH C12 1 1
6 23041 3 2 1 NTH C13 C 14.781 -10.508 -2.304 1.00 . C A . 126 NTH C13 1 1
6 23042 3 2 1 NTH C14 C 13.335 -9.906 -2.528 1.00 . C A . 126 NTH C14 1 1
6 23043 3 2 1 NTH C15 C 12.421 -11.151 -2.744 1.00 . C A . 126 NTH C15 1 1
6 23044 3 2 1 NTH C16 C 13.348 -12.149 -3.519 1.00 . C A . 126 NTH C16 1 1
6 23045 3 2 1 NTH C17 C 14.716 -11.487 -3.413 1.00 . C A . 126 NTH C17 1 1
6 23046 3 2 1 NTH C18 C 15.296 -11.298 -1.067 1.00 . C A . 126 NTH C18 1 1
6 23047 3 2 1 NTH C2 C 14.123 -3.950 -0.544 1.00 . C A . 126 NTH C2 1 1
6 23048 3 2 1 NTH C20 C 15.050 -11.624 -5.597 1.00 . C A . 126 NTH C20 1 1
6 23049 3 2 1 NTH C21 C 14.989 -13.087 -7.664 1.00 . C A . 126 NTH C21 1 1
6 23050 3 2 1 NTH C22 C 15.155 -13.054 -6.140 1.00 . C A . 126 NTH C22 1 1
6 23051 3 2 1 NTH C23 C 15.094 -14.519 -8.194 1.00 . C A . 126 NTH C23 1 1
6 23052 3 2 1 NTH C3 C 12.674 -3.646 -0.840 1.00 . C A . 126 NTH C3 1 1
6 23053 3 2 1 NTH C4 C 11.682 -4.832 -0.904 1.00 . C A . 126 NTH C4 1 1
6 23054 3 2 1 NTH C5 C 12.141 -6.121 -0.779 1.00 . C A . 126 NTH C5 1 1
6 23055 3 2 1 NTH C6 C 11.113 -7.269 -0.748 1.00 . C A . 126 NTH C6 1 1
6 23056 3 2 1 NTH C7 C 11.537 -8.295 -1.768 1.00 . C A . 126 NTH C7 1 1
6 23057 3 2 1 NTH C8 C 12.968 -8.816 -1.510 1.00 . C A . 126 NTH C8 1 1
6 23058 3 2 1 NTH C9 C 14.005 -7.659 -1.653 1.00 . C A . 126 NTH C9 1 1
6 23059 3 2 1 NTH H10 H 13.937 -6.612 0.394 1.00 . C A . 126 NTH H10 1 1
6 23060 3 2 1 NTH H11 H 15.580 -5.390 -1.103 1.00 . C A . 126 NTH H11 1 1
6 23061 3 2 1 NTH H111 H 15.580 -8.530 -0.452 1.00 . C A . 126 NTH H111 1 1
6 23062 3 2 1 NTH H112 H 16.147 -7.353 -1.661 1.00 . C A . 126 NTH H112 1 1
6 23063 3 2 1 NTH H12 H 14.289 -5.117 -2.309 1.00 . C A . 126 NTH H12 1 1
6 23064 3 2 1 NTH H121 H 15.787 -8.988 -3.486 1.00 . C A . 126 NTH H121 1 1
6 23065 3 2 1 NTH H122 H 16.808 -9.728 -2.232 1.00 . C A . 126 NTH H122 1 1
6 23066 3 2 1 NTH H14 H 13.299 -9.398 -3.500 1.00 . C A . 126 NTH H14 1 1
6 23067 3 2 1 NTH H151 H 11.544 -10.893 -3.337 1.00 . C A . 126 NTH H151 1 1
6 23068 3 2 1 NTH H152 H 12.102 -11.572 -1.791 1.00 . C A . 126 NTH H152 1 1
6 23069 3 2 1 NTH H161 H 13.353 -13.128 -3.039 1.00 . C A . 126 NTH H161 1 1
6 23070 3 2 1 NTH H162 H 13.041 -12.240 -4.560 1.00 . C A . 126 NTH H162 1 1
6 23071 3 2 1 NTH H17 H 15.194 -12.330 -2.911 1.00 . C A . 126 NTH H17 1 1
6 23072 3 2 1 NTH H181 H 15.751 -12.232 -1.397 1.00 . C A . 126 NTH H181 1 1
6 23073 3 2 1 NTH H182 H 16.038 -10.700 -0.538 1.00 . C A . 126 NTH H182 1 1
6 23074 3 2 1 NTH H183 H 14.461 -11.515 -0.401 1.00 . C A . 126 NTH H183 1 1
6 23075 3 2 1 NTH H21 H 14.745 -3.129 -0.904 1.00 . C A . 126 NTH H21 1 1
6 23076 3 2 1 NTH H211 H 16.128 -13.452 -5.847 1.00 . C A . 126 NTH H211 1 1
6 23077 3 2 1 NTH H212 H 14.387 -13.656 -5.652 1.00 . C A . 126 NTH H212 1 1
6 23078 3 2 1 NTH H22 H 14.253 -4.080 0.529 1.00 . C A . 126 NTH H22 1 1
6 23079 3 2 1 NTH H221 H 15.758 -12.489 -8.155 1.00 . C A . 126 NTH H221 1 1
6 23080 3 2 1 NTH H222 H 14.016 -12.690 -7.960 1.00 . C A . 126 NTH H222 1 1
6 23081 3 2 1 NTH H61 H 11.118 -7.724 0.240 1.00 . C A . 126 NTH H61 1 1
6 23082 3 2 1 NTH H62 H 10.133 -6.879 -1.016 1.00 . C A . 126 NTH H62 1 1
6 23083 3 2 1 NTH H7 H 10.619 -4.645 -1.048 1.00 . C A . 126 NTH H7 1 1
6 23084 3 2 1 NTH H71 H 11.501 -7.843 -2.759 1.00 . C A . 126 NTH H71 1 1
6 23085 3 2 1 NTH H72 H 10.845 -9.136 -1.731 1.00 . C A . 126 NTH H72 1 1
6 23086 3 2 1 NTH H8 H 12.984 -9.244 -0.502 1.00 . C A . 126 NTH H8 1 1
6 23087 3 2 1 NTH H9 H 13.955 -7.258 -2.669 1.00 . C A . 126 NTH H9 1 1
6 23088 3 2 1 NTH O17 O 15.514 -11.365 -4.364 1.00 . C A . 126 NTH O17 1 1
6 23089 3 2 1 NTH O20 O 14.546 -10.752 -6.296 1.00 . C A . 126 NTH O20 1 1
6 23090 3 2 1 NTH O23 O 15.657 -15.411 -7.648 1.00 . C A . 126 NTH O23 1 1
6 23091 3 2 1 NTH O24 O 14.469 -14.673 -9.373 1.00 . C A . 126 NTH O24 1 1
6 23092 3 2 1 NTH O3 O 12.290 -2.508 -1.022 1.00 . C A . 126 NTH O3 1 1
6 23093 4 2 1 NTH C1 C -14.225 4.819 -1.379 1.00 . D B . 326 NTH C1 1 1
6 23094 4 2 1 NTH C10 C -13.481 6.024 -0.683 1.00 . D B . 326 NTH C10 1 1
6 23095 4 2 1 NTH C11 C -15.377 7.715 -1.279 1.00 . D B . 326 NTH C11 1 1
6 23096 4 2 1 NTH C12 C -15.840 8.958 -2.128 1.00 . D B . 326 NTH C12 1 1
6 23097 4 2 1 NTH C13 C -14.887 10.160 -1.880 1.00 . D B . 326 NTH C13 1 1
6 23098 4 2 1 NTH C14 C -13.411 9.689 -2.202 1.00 . D B . 326 NTH C14 1 1
6 23099 4 2 1 NTH C15 C -12.592 11.012 -2.312 1.00 . D B . 326 NTH C15 1 1
6 23100 4 2 1 NTH C16 C -13.611 12.016 -2.956 1.00 . D B . 326 NTH C16 1 1
6 23101 4 2 1 NTH C17 C -14.926 11.250 -2.883 1.00 . D B . 326 NTH C17 1 1
6 23102 4 2 1 NTH C18 C -15.411 10.781 -0.556 1.00 . D B . 326 NTH C18 1 1
6 23103 4 2 1 NTH C2 C -13.726 3.520 -0.820 1.00 . D B . 326 NTH C2 1 1
6 23104 4 2 1 NTH C20 C -15.347 11.616 -5.022 1.00 . D B . 326 NTH C20 1 1
6 23105 4 2 1 NTH C21 C -15.025 13.442 -6.760 1.00 . D B . 326 NTH C21 1 1
6 23106 4 2 1 NTH C22 C -15.586 13.090 -5.377 1.00 . D B . 326 NTH C22 1 1
6 23107 4 2 1 NTH C23 C -15.273 14.914 -7.093 1.00 . D B . 326 NTH C23 1 1
6 23108 4 2 1 NTH C3 C -12.269 3.356 -1.183 1.00 . D B . 326 NTH C3 1 1
6 23109 4 2 1 NTH C4 C -11.364 4.610 -1.146 1.00 . D B . 326 NTH C4 1 1
6 23110 4 2 1 NTH C5 C -11.907 5.842 -0.876 1.00 . D B . 326 NTH C5 1 1
6 23111 4 2 1 NTH C6 C -10.959 7.052 -0.753 1.00 . D B . 326 NTH C6 1 1
6 23112 4 2 1 NTH C7 C -11.487 8.142 -1.653 1.00 . D B . 326 NTH C7 1 1
6 23113 4 2 1 NTH C8 C -12.940 8.531 -1.309 1.00 . D B . 326 NTH C8 1 1
6 23114 4 2 1 NTH C9 C -13.898 7.322 -1.543 1.00 . D B . 326 NTH C9 1 1
6 23115 4 2 1 NTH H10 H -13.694 6.082 0.384 1.00 . D B . 326 NTH H10 1 1
6 23116 4 2 1 NTH H11 H -14.027 4.849 -2.450 1.00 . D B . 326 NTH H11 1 1
6 23117 4 2 1 NTH H111 H -15.490 7.954 -0.222 1.00 . D B . 326 NTH H111 1 1
6 23118 4 2 1 NTH H112 H -16.013 6.866 -1.530 1.00 . D B . 326 NTH H112 1 1
6 23119 4 2 1 NTH H12 H -15.295 4.903 -1.191 1.00 . D B . 326 NTH H12 1 1
6 23120 4 2 1 NTH H121 H -16.854 9.234 -1.840 1.00 . D B . 326 NTH H121 1 1
6 23121 4 2 1 NTH H122 H -15.824 8.697 -3.186 1.00 . D B . 326 NTH H122 1 1
6 23122 4 2 1 NTH H14 H -13.371 9.286 -3.222 1.00 . D B . 326 NTH H14 1 1
6 23123 4 2 1 NTH H151 H -11.719 10.878 -2.951 1.00 . D B . 326 NTH H151 1 1
6 23124 4 2 1 NTH H152 H -12.272 11.356 -1.330 1.00 . D B . 326 NTH H152 1 1
6 23125 4 2 1 NTH H161 H -13.664 12.940 -2.381 1.00 . D B . 326 NTH H161 1 1
6 23126 4 2 1 NTH H162 H -13.343 12.228 -3.992 1.00 . D B . 326 NTH H162 1 1
6 23127 4 2 1 NTH H17 H -15.441 11.999 -2.281 1.00 . D B . 326 NTH H17 1 1
6 23128 4 2 1 NTH H181 H -16.150 11.551 -0.783 1.00 . D B . 326 NTH H181 1 1
6 23129 4 2 1 NTH H182 H -15.873 10.004 0.053 1.00 . D B . 326 NTH H182 1 1
6 23130 4 2 1 NTH H183 H -14.580 11.225 -0.009 1.00 . D B . 326 NTH H183 1 1
6 23131 4 2 1 NTH H21 H -13.830 3.523 0.262 1.00 . D B . 326 NTH H21 1 1
6 23132 4 2 1 NTH H211 H -16.662 13.270 -5.339 1.00 . D B . 326 NTH H211 1 1
6 23133 4 2 1 NTH H212 H -15.118 13.699 -4.603 1.00 . D B . 326 NTH H212 1 1
6 23134 4 2 1 NTH H22 H -14.299 2.700 -1.253 1.00 . D B . 326 NTH H22 1 1
6 23135 4 2 1 NTH H221 H -15.495 12.839 -7.536 1.00 . D B . 326 NTH H221 1 1
6 23136 4 2 1 NTH H222 H -13.950 13.263 -6.802 1.00 . D B . 326 NTH H222 1 1
6 23137 4 2 1 NTH H61 H -9.965 6.761 -1.086 1.00 . D B . 326 NTH H61 1 1
6 23138 4 2 1 NTH H62 H -10.961 7.404 0.276 1.00 . D B . 326 NTH H62 1 1
6 23139 4 2 1 NTH H7 H -10.296 4.516 -1.334 1.00 . D B . 326 NTH H7 1 1
6 23140 4 2 1 NTH H71 H -10.852 9.023 -1.548 1.00 . D B . 326 NTH H71 1 1
6 23141 4 2 1 NTH H72 H -11.450 7.795 -2.686 1.00 . D B . 326 NTH H72 1 1
6 23142 4 2 1 NTH H8 H -12.953 8.854 -0.262 1.00 . D B . 326 NTH H8 1 1
6 23143 4 2 1 NTH H9 H -13.854 7.031 -2.596 1.00 . D B . 326 NTH H9 1 1
6 23144 4 2 1 NTH O17 O -15.749 11.173 -3.821 1.00 . D B . 326 NTH O17 1 1
6 23145 4 2 1 NTH O20 O -14.798 10.879 -5.835 1.00 . D B . 326 NTH O20 1 1
6 23146 4 2 1 NTH O23 O -15.842 15.311 -8.058 1.00 . D B . 326 NTH O23 1 1
6 23147 4 2 1 NTH O24 O -14.770 15.740 -6.160 1.00 . D B . 326 NTH O24 1 1
6 23148 4 2 1 NTH O3 O -11.811 2.276 -1.494 1.00 . D B . 326 NTH O3 1 1
7 23149 1 1 1 MET C C -1.285 18.806 1.000 1.00 . A A . 1 MET C 1 1
7 23150 1 1 1 MET CA C -2.730 18.534 0.573 1.00 . A A . 1 MET CA 1 1
7 23151 1 1 1 MET CB C -3.689 18.782 1.737 1.00 . A A . 1 MET CB 1 1
7 23152 1 1 1 MET CE C -7.199 20.827 1.063 1.00 . A A . 1 MET CE 1 1
7 23153 1 1 1 MET CG C -5.069 19.147 1.192 1.00 . A A . 1 MET CG 1 1
7 23154 1 1 1 MET H1 H -2.378 16.508 0.910 1.00 . A A . 1 MET H1 1 1
7 23155 1 1 1 MET H2 H -3.915 16.846 0.271 1.00 . A A . 1 MET H2 1 1
7 23156 1 1 1 MET H3 H -2.542 16.917 -0.728 1.00 . A A . 1 MET H3 1 1
7 23157 1 1 1 MET HA H -3.000 19.156 -0.266 1.00 . A A . 1 MET HA 1 1
7 23158 1 1 1 MET HB2 H -3.764 17.886 2.338 1.00 . A A . 1 MET HB2 1 1
7 23159 1 1 1 MET HB3 H -3.316 19.592 2.344 1.00 . A A . 1 MET HB3 1 1
7 23160 1 1 1 MET HE1 H -7.620 21.809 1.214 1.00 . A A . 1 MET HE1 1 1
7 23161 1 1 1 MET HE2 H -7.044 20.662 0.006 1.00 . A A . 1 MET HE2 1 1
7 23162 1 1 1 MET HE3 H -7.877 20.082 1.454 1.00 . A A . 1 MET HE3 1 1
7 23163 1 1 1 MET HG2 H -5.016 19.255 0.118 1.00 . A A . 1 MET HG2 1 1
7 23164 1 1 1 MET HG3 H -5.774 18.368 1.442 1.00 . A A . 1 MET HG3 1 1
7 23165 1 1 1 MET N N -2.904 17.092 0.231 1.00 . A A . 1 MET N 1 1
7 23166 1 1 1 MET O O -0.974 19.847 1.544 1.00 . A A . 1 MET O 1 1
7 23167 1 1 1 MET SD S -5.614 20.710 1.928 1.00 . A A . 1 MET SD 1 1
7 23168 1 1 2 ASN C C 1.910 18.007 -0.097 1.00 . A A . 2 ASN C 1 1
7 23169 1 1 2 ASN CA C 1.022 18.085 1.148 1.00 . A A . 2 ASN CA 1 1
7 23170 1 1 2 ASN CB C 1.437 16.994 2.138 1.00 . A A . 2 ASN CB 1 1
7 23171 1 1 2 ASN CG C 2.703 17.428 2.878 1.00 . A A . 2 ASN CG 1 1
7 23172 1 1 2 ASN H H -0.671 17.047 0.316 1.00 . A A . 2 ASN H 1 1
7 23173 1 1 2 ASN HA H 1.133 19.053 1.611 1.00 . A A . 2 ASN HA 1 1
7 23174 1 1 2 ASN HB2 H 0.641 16.831 2.850 1.00 . A A . 2 ASN HB2 1 1
7 23175 1 1 2 ASN HB3 H 1.633 16.077 1.602 1.00 . A A . 2 ASN HB3 1 1
7 23176 1 1 2 ASN HD21 H 1.881 19.084 3.602 1.00 . A A . 2 ASN HD21 1 1
7 23177 1 1 2 ASN HD22 H 3.500 18.824 4.044 1.00 . A A . 2 ASN HD22 1 1
7 23178 1 1 2 ASN N N -0.400 17.879 0.756 1.00 . A A . 2 ASN N 1 1
7 23179 1 1 2 ASN ND2 N 2.694 18.538 3.565 1.00 . A A . 2 ASN ND2 1 1
7 23180 1 1 2 ASN O O 1.872 17.045 -0.838 1.00 . A A . 2 ASN O 1 1
7 23181 1 1 2 ASN OD1 O 3.711 16.751 2.832 1.00 . A A . 2 ASN OD1 1 1
7 23182 1 1 3 THR C C 4.245 17.614 -1.656 1.00 . A A . 3 THR C 1 1
7 23183 1 1 3 THR CA C 3.595 18.993 -1.531 1.00 . A A . 3 THR CA 1 1
7 23184 1 1 3 THR CB C 4.684 20.058 -1.380 1.00 . A A . 3 THR CB 1 1
7 23185 1 1 3 THR CG2 C 5.331 19.937 0.001 1.00 . A A . 3 THR CG2 1 1
7 23186 1 1 3 THR H H 2.723 19.781 0.276 1.00 . A A . 3 THR H 1 1
7 23187 1 1 3 THR HA H 3.011 19.199 -2.416 1.00 . A A . 3 THR HA 1 1
7 23188 1 1 3 THR HB H 4.246 21.039 -1.482 1.00 . A A . 3 THR HB 1 1
7 23189 1 1 3 THR HG1 H 5.232 19.896 -3.239 1.00 . A A . 3 THR HG1 1 1
7 23190 1 1 3 THR HG21 H 5.943 20.806 0.189 1.00 . A A . 3 THR HG21 1 1
7 23191 1 1 3 THR HG22 H 4.561 19.869 0.755 1.00 . A A . 3 THR HG22 1 1
7 23192 1 1 3 THR HG23 H 5.945 19.049 0.033 1.00 . A A . 3 THR HG23 1 1
7 23193 1 1 3 THR N N 2.707 19.014 -0.333 1.00 . A A . 3 THR N 1 1
7 23194 1 1 3 THR O O 5.131 17.276 -0.896 1.00 . A A . 3 THR O 1 1
7 23195 1 1 3 THR OG1 O 5.670 19.869 -2.385 1.00 . A A . 3 THR OG1 1 1
7 23196 1 1 4 PRO C C 5.740 15.577 -3.420 1.00 . A A . 4 PRO C 1 1
7 23197 1 1 4 PRO CA C 4.324 15.498 -2.842 1.00 . A A . 4 PRO CA 1 1
7 23198 1 1 4 PRO CB C 3.355 14.888 -3.852 1.00 . A A . 4 PRO CB 1 1
7 23199 1 1 4 PRO CD C 2.722 17.197 -3.572 1.00 . A A . 4 PRO CD 1 1
7 23200 1 1 4 PRO CG C 2.752 16.060 -4.559 1.00 . A A . 4 PRO CG 1 1
7 23201 1 1 4 PRO HA H 4.315 14.926 -1.929 1.00 . A A . 4 PRO HA 1 1
7 23202 1 1 4 PRO HB2 H 3.889 14.255 -4.548 1.00 . A A . 4 PRO HB2 1 1
7 23203 1 1 4 PRO HB3 H 2.586 14.328 -3.343 1.00 . A A . 4 PRO HB3 1 1
7 23204 1 1 4 PRO HD2 H 2.937 18.135 -4.068 1.00 . A A . 4 PRO HD2 1 1
7 23205 1 1 4 PRO HD3 H 1.768 17.241 -3.070 1.00 . A A . 4 PRO HD3 1 1
7 23206 1 1 4 PRO HG2 H 3.357 16.325 -5.415 1.00 . A A . 4 PRO HG2 1 1
7 23207 1 1 4 PRO HG3 H 1.747 15.825 -4.873 1.00 . A A . 4 PRO HG3 1 1
7 23208 1 1 4 PRO N N 3.782 16.860 -2.615 1.00 . A A . 4 PRO N 1 1
7 23209 1 1 4 PRO O O 6.399 14.575 -3.614 1.00 . A A . 4 PRO O 1 1
7 23210 1 1 5 GLU C C 8.611 16.614 -3.151 1.00 . A A . 5 GLU C 1 1
7 23211 1 1 5 GLU CA C 7.588 16.902 -4.251 1.00 . A A . 5 GLU CA 1 1
7 23212 1 1 5 GLU CB C 7.788 18.328 -4.770 1.00 . A A . 5 GLU CB 1 1
7 23213 1 1 5 GLU CD C 7.494 19.733 -6.814 1.00 . A A . 5 GLU CD 1 1
7 23214 1 1 5 GLU CG C 6.944 18.541 -6.027 1.00 . A A . 5 GLU CG 1 1
7 23215 1 1 5 GLU H H 5.669 17.560 -3.525 1.00 . A A . 5 GLU H 1 1
7 23216 1 1 5 GLU HA H 7.722 16.201 -5.061 1.00 . A A . 5 GLU HA 1 1
7 23217 1 1 5 GLU HB2 H 7.486 19.032 -4.008 1.00 . A A . 5 GLU HB2 1 1
7 23218 1 1 5 GLU HB3 H 8.830 18.480 -5.008 1.00 . A A . 5 GLU HB3 1 1
7 23219 1 1 5 GLU HG2 H 6.983 17.653 -6.642 1.00 . A A . 5 GLU HG2 1 1
7 23220 1 1 5 GLU HG3 H 5.921 18.739 -5.746 1.00 . A A . 5 GLU HG3 1 1
7 23221 1 1 5 GLU N N 6.214 16.762 -3.692 1.00 . A A . 5 GLU N 1 1
7 23222 1 1 5 GLU O O 9.729 16.216 -3.415 1.00 . A A . 5 GLU O 1 1
7 23223 1 1 5 GLU OE1 O 8.566 19.599 -7.381 1.00 . A A . 5 GLU OE1 1 1
7 23224 1 1 5 GLU OE2 O 6.835 20.759 -6.834 1.00 . A A . 5 GLU OE2 1 1
7 23225 1 1 6 HIS C C 9.052 15.098 -0.344 1.00 . A A . 6 HIS C 1 1
7 23226 1 1 6 HIS CA C 9.184 16.552 -0.797 1.00 . A A . 6 HIS CA 1 1
7 23227 1 1 6 HIS CB C 8.860 17.485 0.371 1.00 . A A . 6 HIS CB 1 1
7 23228 1 1 6 HIS CD2 C 9.930 19.828 0.904 1.00 . A A . 6 HIS CD2 1 1
7 23229 1 1 6 HIS CE1 C 11.994 19.341 0.456 1.00 . A A . 6 HIS CE1 1 1
7 23230 1 1 6 HIS CG C 9.953 18.511 0.512 1.00 . A A . 6 HIS CG 1 1
7 23231 1 1 6 HIS H H 7.330 17.134 -1.726 1.00 . A A . 6 HIS H 1 1
7 23232 1 1 6 HIS HA H 10.194 16.733 -1.133 1.00 . A A . 6 HIS HA 1 1
7 23233 1 1 6 HIS HB2 H 7.920 17.984 0.185 1.00 . A A . 6 HIS HB2 1 1
7 23234 1 1 6 HIS HB3 H 8.788 16.910 1.282 1.00 . A A . 6 HIS HB3 1 1
7 23235 1 1 6 HIS HD1 H 11.631 17.362 -0.075 1.00 . A A . 6 HIS HD1 1 1
7 23236 1 1 6 HIS HD2 H 9.046 20.376 1.195 1.00 . A A . 6 HIS HD2 1 1
7 23237 1 1 6 HIS HE1 H 13.063 19.413 0.321 1.00 . A A . 6 HIS HE1 1 1
7 23238 1 1 6 HIS N N 8.236 16.813 -1.917 1.00 . A A . 6 HIS N 1 1
7 23239 1 1 6 HIS ND1 N 11.279 18.223 0.231 1.00 . A A . 6 HIS ND1 1 1
7 23240 1 1 6 HIS NE2 N 11.220 20.349 0.868 1.00 . A A . 6 HIS NE2 1 1
7 23241 1 1 6 HIS O O 10.001 14.339 -0.380 1.00 . A A . 6 HIS O 1 1
7 23242 1 1 7 MET C C 8.208 12.341 -0.541 1.00 . A A . 7 MET C 1 1
7 23243 1 1 7 MET CA C 7.693 13.303 0.531 1.00 . A A . 7 MET CA 1 1
7 23244 1 1 7 MET CB C 6.206 13.079 0.761 1.00 . A A . 7 MET CB 1 1
7 23245 1 1 7 MET CE C 3.462 13.618 0.064 1.00 . A A . 7 MET CE 1 1
7 23246 1 1 7 MET CG C 5.636 14.255 1.558 1.00 . A A . 7 MET CG 1 1
7 23247 1 1 7 MET H H 7.125 15.313 0.107 1.00 . A A . 7 MET H 1 1
7 23248 1 1 7 MET HA H 8.230 13.141 1.454 1.00 . A A . 7 MET HA 1 1
7 23249 1 1 7 MET HB2 H 5.700 13.005 -0.190 1.00 . A A . 7 MET HB2 1 1
7 23250 1 1 7 MET HB3 H 6.066 12.176 1.316 1.00 . A A . 7 MET HB3 1 1
7 23251 1 1 7 MET HE1 H 3.615 13.453 -0.993 1.00 . A A . 7 MET HE1 1 1
7 23252 1 1 7 MET HE2 H 3.823 12.764 0.615 1.00 . A A . 7 MET HE2 1 1
7 23253 1 1 7 MET HE3 H 2.409 13.755 0.266 1.00 . A A . 7 MET HE3 1 1
7 23254 1 1 7 MET HG2 H 5.199 13.890 2.471 1.00 . A A . 7 MET HG2 1 1
7 23255 1 1 7 MET HG3 H 6.429 14.949 1.792 1.00 . A A . 7 MET HG3 1 1
7 23256 1 1 7 MET N N 7.883 14.698 0.082 1.00 . A A . 7 MET N 1 1
7 23257 1 1 7 MET O O 8.518 11.199 -0.266 1.00 . A A . 7 MET O 1 1
7 23258 1 1 7 MET SD S 4.369 15.097 0.578 1.00 . A A . 7 MET SD 1 1
7 23259 1 1 8 THR C C 10.317 11.737 -2.696 1.00 . A A . 8 THR C 1 1
7 23260 1 1 8 THR CA C 8.805 11.904 -2.843 1.00 . A A . 8 THR CA 1 1
7 23261 1 1 8 THR CB C 8.489 12.522 -4.207 1.00 . A A . 8 THR CB 1 1
7 23262 1 1 8 THR CG2 C 9.268 11.783 -5.296 1.00 . A A . 8 THR CG2 1 1
7 23263 1 1 8 THR H H 8.055 13.718 -1.962 1.00 . A A . 8 THR H 1 1
7 23264 1 1 8 THR HA H 8.327 10.938 -2.764 1.00 . A A . 8 THR HA 1 1
7 23265 1 1 8 THR HB H 8.776 13.562 -4.208 1.00 . A A . 8 THR HB 1 1
7 23266 1 1 8 THR HG1 H 6.825 11.513 -4.258 1.00 . A A . 8 THR HG1 1 1
7 23267 1 1 8 THR HG21 H 10.088 12.400 -5.633 1.00 . A A . 8 THR HG21 1 1
7 23268 1 1 8 THR HG22 H 9.654 10.857 -4.897 1.00 . A A . 8 THR HG22 1 1
7 23269 1 1 8 THR HG23 H 8.612 11.571 -6.127 1.00 . A A . 8 THR HG23 1 1
7 23270 1 1 8 THR N N 8.306 12.793 -1.760 1.00 . A A . 8 THR N 1 1
7 23271 1 1 8 THR O O 10.853 10.662 -2.880 1.00 . A A . 8 THR O 1 1
7 23272 1 1 8 THR OG1 O 7.095 12.412 -4.461 1.00 . A A . 8 THR OG1 1 1
7 23273 1 1 9 ALA C C 12.780 11.481 -1.290 1.00 . A A . 9 ALA C 1 1
7 23274 1 1 9 ALA CA C 12.486 12.676 -2.194 1.00 . A A . 9 ALA CA 1 1
7 23275 1 1 9 ALA CB C 13.038 13.954 -1.558 1.00 . A A . 9 ALA CB 1 1
7 23276 1 1 9 ALA H H 10.565 13.647 -2.205 1.00 . A A . 9 ALA H 1 1
7 23277 1 1 9 ALA HA H 12.944 12.520 -3.160 1.00 . A A . 9 ALA HA 1 1
7 23278 1 1 9 ALA HB1 H 13.959 14.231 -2.049 1.00 . A A . 9 ALA HB1 1 1
7 23279 1 1 9 ALA HB2 H 12.318 14.752 -1.669 1.00 . A A . 9 ALA HB2 1 1
7 23280 1 1 9 ALA HB3 H 13.227 13.782 -0.509 1.00 . A A . 9 ALA HB3 1 1
7 23281 1 1 9 ALA N N 11.012 12.790 -2.358 1.00 . A A . 9 ALA N 1 1
7 23282 1 1 9 ALA O O 13.669 10.694 -1.550 1.00 . A A . 9 ALA O 1 1
7 23283 1 1 10 VAL C C 12.212 8.889 -0.161 1.00 . A A . 10 VAL C 1 1
7 23284 1 1 10 VAL CA C 12.248 10.174 0.676 1.00 . A A . 10 VAL CA 1 1
7 23285 1 1 10 VAL CB C 11.148 10.167 1.760 1.00 . A A . 10 VAL CB 1 1
7 23286 1 1 10 VAL CG1 C 10.650 8.743 2.036 1.00 . A A . 10 VAL CG1 1 1
7 23287 1 1 10 VAL CG2 C 11.713 10.750 3.058 1.00 . A A . 10 VAL CG2 1 1
7 23288 1 1 10 VAL H H 11.306 11.971 -0.052 1.00 . A A . 10 VAL H 1 1
7 23289 1 1 10 VAL HA H 13.217 10.270 1.145 1.00 . A A . 10 VAL HA 1 1
7 23290 1 1 10 VAL HB H 10.319 10.775 1.428 1.00 . A A . 10 VAL HB 1 1
7 23291 1 1 10 VAL HG11 H 10.271 8.312 1.122 1.00 . A A . 10 VAL HG11 1 1
7 23292 1 1 10 VAL HG12 H 11.468 8.142 2.405 1.00 . A A . 10 VAL HG12 1 1
7 23293 1 1 10 VAL HG13 H 9.863 8.774 2.774 1.00 . A A . 10 VAL HG13 1 1
7 23294 1 1 10 VAL HG21 H 10.993 10.621 3.853 1.00 . A A . 10 VAL HG21 1 1
7 23295 1 1 10 VAL HG22 H 12.627 10.235 3.315 1.00 . A A . 10 VAL HG22 1 1
7 23296 1 1 10 VAL HG23 H 11.917 11.801 2.923 1.00 . A A . 10 VAL HG23 1 1
7 23297 1 1 10 VAL N N 12.026 11.329 -0.235 1.00 . A A . 10 VAL N 1 1
7 23298 1 1 10 VAL O O 12.773 7.877 0.208 1.00 . A A . 10 VAL O 1 1
7 23299 1 1 11 VAL C C 12.669 7.734 -3.135 1.00 . A A . 11 VAL C 1 1
7 23300 1 1 11 VAL CA C 11.486 7.721 -2.161 1.00 . A A . 11 VAL CA 1 1
7 23301 1 1 11 VAL CB C 10.170 7.742 -2.947 1.00 . A A . 11 VAL CB 1 1
7 23302 1 1 11 VAL CG1 C 10.276 6.824 -4.168 1.00 . A A . 11 VAL CG1 1 1
7 23303 1 1 11 VAL CG2 C 9.032 7.261 -2.046 1.00 . A A . 11 VAL CG2 1 1
7 23304 1 1 11 VAL H H 11.117 9.760 -1.571 1.00 . A A . 11 VAL H 1 1
7 23305 1 1 11 VAL HA H 11.531 6.831 -1.550 1.00 . A A . 11 VAL HA 1 1
7 23306 1 1 11 VAL HB H 9.966 8.751 -3.276 1.00 . A A . 11 VAL HB 1 1
7 23307 1 1 11 VAL HG11 H 11.119 6.160 -4.047 1.00 . A A . 11 VAL HG11 1 1
7 23308 1 1 11 VAL HG12 H 9.371 6.243 -4.262 1.00 . A A . 11 VAL HG12 1 1
7 23309 1 1 11 VAL HG13 H 10.415 7.422 -5.057 1.00 . A A . 11 VAL HG13 1 1
7 23310 1 1 11 VAL HG21 H 9.016 6.181 -2.032 1.00 . A A . 11 VAL HG21 1 1
7 23311 1 1 11 VAL HG22 H 9.184 7.631 -1.043 1.00 . A A . 11 VAL HG22 1 1
7 23312 1 1 11 VAL HG23 H 8.091 7.629 -2.426 1.00 . A A . 11 VAL HG23 1 1
7 23313 1 1 11 VAL N N 11.558 8.930 -1.291 1.00 . A A . 11 VAL N 1 1
7 23314 1 1 11 VAL O O 13.313 6.729 -3.363 1.00 . A A . 11 VAL O 1 1
7 23315 1 1 12 GLN C C 15.370 8.616 -3.899 1.00 . A A . 12 GLN C 1 1
7 23316 1 1 12 GLN CA C 14.101 8.967 -4.646 1.00 . A A . 12 GLN CA 1 1
7 23317 1 1 12 GLN CB C 14.205 10.408 -5.142 1.00 . A A . 12 GLN CB 1 1
7 23318 1 1 12 GLN CD C 15.878 12.066 -5.966 1.00 . A A . 12 GLN CD 1 1
7 23319 1 1 12 GLN CG C 15.501 10.584 -5.927 1.00 . A A . 12 GLN CG 1 1
7 23320 1 1 12 GLN H H 12.439 9.668 -3.490 1.00 . A A . 12 GLN H 1 1
7 23321 1 1 12 GLN HA H 13.962 8.299 -5.479 1.00 . A A . 12 GLN HA 1 1
7 23322 1 1 12 GLN HB2 H 13.365 10.629 -5.777 1.00 . A A . 12 GLN HB2 1 1
7 23323 1 1 12 GLN HB3 H 14.203 11.081 -4.299 1.00 . A A . 12 GLN HB3 1 1
7 23324 1 1 12 GLN HE21 H 15.272 12.315 -7.840 1.00 . A A . 12 GLN HE21 1 1
7 23325 1 1 12 GLN HE22 H 15.904 13.701 -7.092 1.00 . A A . 12 GLN HE22 1 1
7 23326 1 1 12 GLN HG2 H 16.289 10.022 -5.454 1.00 . A A . 12 GLN HG2 1 1
7 23327 1 1 12 GLN HG3 H 15.360 10.226 -6.927 1.00 . A A . 12 GLN HG3 1 1
7 23328 1 1 12 GLN N N 12.962 8.870 -3.700 1.00 . A A . 12 GLN N 1 1
7 23329 1 1 12 GLN NE2 N 15.667 12.751 -7.057 1.00 . A A . 12 GLN NE2 1 1
7 23330 1 1 12 GLN O O 15.943 7.555 -4.055 1.00 . A A . 12 GLN O 1 1
7 23331 1 1 12 GLN OE1 O 16.368 12.607 -4.995 1.00 . A A . 12 GLN OE1 1 1
7 23332 1 1 13 ARG C C 17.001 7.866 -1.741 1.00 . A A . 13 ARG C 1 1
7 23333 1 1 13 ARG CA C 17.018 9.294 -2.270 1.00 . A A . 13 ARG CA 1 1
7 23334 1 1 13 ARG CB C 17.000 10.263 -1.100 1.00 . A A . 13 ARG CB 1 1
7 23335 1 1 13 ARG CD C 18.612 11.750 0.096 1.00 . A A . 13 ARG CD 1 1
7 23336 1 1 13 ARG CG C 18.123 11.282 -1.276 1.00 . A A . 13 ARG CG 1 1
7 23337 1 1 13 ARG CZ C 20.659 12.618 1.056 1.00 . A A . 13 ARG CZ 1 1
7 23338 1 1 13 ARG H H 15.290 10.346 -2.979 1.00 . A A . 13 ARG H 1 1
7 23339 1 1 13 ARG HA H 17.897 9.462 -2.873 1.00 . A A . 13 ARG HA 1 1
7 23340 1 1 13 ARG HB2 H 16.046 10.770 -1.073 1.00 . A A . 13 ARG HB2 1 1
7 23341 1 1 13 ARG HB3 H 17.142 9.721 -0.184 1.00 . A A . 13 ARG HB3 1 1
7 23342 1 1 13 ARG HD2 H 18.040 12.611 0.408 1.00 . A A . 13 ARG HD2 1 1
7 23343 1 1 13 ARG HD3 H 18.485 10.953 0.813 1.00 . A A . 13 ARG HD3 1 1
7 23344 1 1 13 ARG HE H 20.548 11.982 -0.822 1.00 . A A . 13 ARG HE 1 1
7 23345 1 1 13 ARG HG2 H 18.937 10.823 -1.816 1.00 . A A . 13 ARG HG2 1 1
7 23346 1 1 13 ARG HG3 H 17.756 12.127 -1.835 1.00 . A A . 13 ARG HG3 1 1
7 23347 1 1 13 ARG HH11 H 20.311 11.023 2.215 1.00 . A A . 13 ARG HH11 1 1
7 23348 1 1 13 ARG HH12 H 21.188 12.316 2.963 1.00 . A A . 13 ARG HH12 1 1
7 23349 1 1 13 ARG HH21 H 21.150 14.330 0.140 1.00 . A A . 13 ARG HH21 1 1
7 23350 1 1 13 ARG HH22 H 21.662 14.188 1.789 1.00 . A A . 13 ARG HH22 1 1
7 23351 1 1 13 ARG N N 15.794 9.515 -3.076 1.00 . A A . 13 ARG N 1 1
7 23352 1 1 13 ARG NE N 20.055 12.117 0.013 1.00 . A A . 13 ARG NE 1 1
7 23353 1 1 13 ARG NH1 N 20.725 11.932 2.164 1.00 . A A . 13 ARG NH1 1 1
7 23354 1 1 13 ARG NH2 N 21.199 13.804 0.990 1.00 . A A . 13 ARG NH2 1 1
7 23355 1 1 13 ARG O O 17.987 7.157 -1.775 1.00 . A A . 13 ARG O 1 1
7 23356 1 1 14 TYR C C 16.272 5.080 -1.771 1.00 . A A . 14 TYR C 1 1
7 23357 1 1 14 TYR CA C 15.746 6.063 -0.722 1.00 . A A . 14 TYR CA 1 1
7 23358 1 1 14 TYR CB C 14.267 5.773 -0.418 1.00 . A A . 14 TYR CB 1 1
7 23359 1 1 14 TYR CD1 C 14.951 3.400 0.115 1.00 . A A . 14 TYR CD1 1 1
7 23360 1 1 14 TYR CD2 C 12.828 3.780 -0.992 1.00 . A A . 14 TYR CD2 1 1
7 23361 1 1 14 TYR CE1 C 14.711 2.018 0.101 1.00 . A A . 14 TYR CE1 1 1
7 23362 1 1 14 TYR CE2 C 12.587 2.400 -1.006 1.00 . A A . 14 TYR CE2 1 1
7 23363 1 1 14 TYR CG C 14.009 4.280 -0.430 1.00 . A A . 14 TYR CG 1 1
7 23364 1 1 14 TYR CZ C 13.528 1.517 -0.461 1.00 . A A . 14 TYR CZ 1 1
7 23365 1 1 14 TYR H H 15.096 8.049 -1.253 1.00 . A A . 14 TYR H 1 1
7 23366 1 1 14 TYR HA H 16.327 5.972 0.184 1.00 . A A . 14 TYR HA 1 1
7 23367 1 1 14 TYR HB2 H 14.017 6.170 0.555 1.00 . A A . 14 TYR HB2 1 1
7 23368 1 1 14 TYR HB3 H 13.650 6.249 -1.165 1.00 . A A . 14 TYR HB3 1 1
7 23369 1 1 14 TYR HD1 H 15.862 3.784 0.548 1.00 . A A . 14 TYR HD1 1 1
7 23370 1 1 14 TYR HD2 H 12.102 4.459 -1.413 1.00 . A A . 14 TYR HD2 1 1
7 23371 1 1 14 TYR HE1 H 15.440 1.343 0.518 1.00 . A A . 14 TYR HE1 1 1
7 23372 1 1 14 TYR HE2 H 11.679 2.019 -1.445 1.00 . A A . 14 TYR HE2 1 1
7 23373 1 1 14 TYR HH H 13.142 -0.143 0.432 1.00 . A A . 14 TYR HH 1 1
7 23374 1 1 14 TYR N N 15.870 7.447 -1.256 1.00 . A A . 14 TYR N 1 1
7 23375 1 1 14 TYR O O 17.057 4.201 -1.474 1.00 . A A . 14 TYR O 1 1
7 23376 1 1 14 TYR OH O 13.286 0.152 -0.474 1.00 . A A . 14 TYR OH 1 1
7 23377 1 1 15 VAL C C 17.677 4.763 -4.574 1.00 . A A . 15 VAL C 1 1
7 23378 1 1 15 VAL CA C 16.313 4.293 -4.058 1.00 . A A . 15 VAL CA 1 1
7 23379 1 1 15 VAL CB C 15.264 4.234 -5.179 1.00 . A A . 15 VAL CB 1 1
7 23380 1 1 15 VAL CG1 C 15.923 4.199 -6.566 1.00 . A A . 15 VAL CG1 1 1
7 23381 1 1 15 VAL CG2 C 14.418 2.972 -4.997 1.00 . A A . 15 VAL CG2 1 1
7 23382 1 1 15 VAL H H 15.206 5.937 -3.209 1.00 . A A . 15 VAL H 1 1
7 23383 1 1 15 VAL HA H 16.427 3.313 -3.636 1.00 . A A . 15 VAL HA 1 1
7 23384 1 1 15 VAL HB H 14.626 5.093 -5.103 1.00 . A A . 15 VAL HB 1 1
7 23385 1 1 15 VAL HG11 H 16.822 3.602 -6.523 1.00 . A A . 15 VAL HG11 1 1
7 23386 1 1 15 VAL HG12 H 15.238 3.766 -7.281 1.00 . A A . 15 VAL HG12 1 1
7 23387 1 1 15 VAL HG13 H 16.173 5.204 -6.872 1.00 . A A . 15 VAL HG13 1 1
7 23388 1 1 15 VAL HG21 H 14.928 2.129 -5.437 1.00 . A A . 15 VAL HG21 1 1
7 23389 1 1 15 VAL HG22 H 14.266 2.790 -3.943 1.00 . A A . 15 VAL HG22 1 1
7 23390 1 1 15 VAL HG23 H 13.462 3.106 -5.480 1.00 . A A . 15 VAL HG23 1 1
7 23391 1 1 15 VAL N N 15.841 5.221 -2.994 1.00 . A A . 15 VAL N 1 1
7 23392 1 1 15 VAL O O 18.584 3.971 -4.738 1.00 . A A . 15 VAL O 1 1
7 23393 1 1 16 ALA C C 20.239 5.893 -4.389 1.00 . A A . 16 ALA C 1 1
7 23394 1 1 16 ALA CA C 19.173 6.515 -5.287 1.00 . A A . 16 ALA CA 1 1
7 23395 1 1 16 ALA CB C 19.238 8.041 -5.196 1.00 . A A . 16 ALA CB 1 1
7 23396 1 1 16 ALA H H 17.114 6.670 -4.661 1.00 . A A . 16 ALA H 1 1
7 23397 1 1 16 ALA HA H 19.331 6.197 -6.310 1.00 . A A . 16 ALA HA 1 1
7 23398 1 1 16 ALA HB1 H 19.924 8.416 -5.940 1.00 . A A . 16 ALA HB1 1 1
7 23399 1 1 16 ALA HB2 H 18.256 8.453 -5.370 1.00 . A A . 16 ALA HB2 1 1
7 23400 1 1 16 ALA HB3 H 19.580 8.327 -4.213 1.00 . A A . 16 ALA HB3 1 1
7 23401 1 1 16 ALA N N 17.846 6.035 -4.811 1.00 . A A . 16 ALA N 1 1
7 23402 1 1 16 ALA O O 21.292 5.487 -4.840 1.00 . A A . 16 ALA O 1 1
7 23403 1 1 17 ALA C C 20.919 3.652 -2.462 1.00 . A A . 17 ALA C 1 1
7 23404 1 1 17 ALA CA C 20.925 5.154 -2.189 1.00 . A A . 17 ALA CA 1 1
7 23405 1 1 17 ALA CB C 20.501 5.419 -0.743 1.00 . A A . 17 ALA CB 1 1
7 23406 1 1 17 ALA H H 19.086 6.096 -2.785 1.00 . A A . 17 ALA H 1 1
7 23407 1 1 17 ALA HA H 21.913 5.555 -2.363 1.00 . A A . 17 ALA HA 1 1
7 23408 1 1 17 ALA HB1 H 20.475 6.484 -0.564 1.00 . A A . 17 ALA HB1 1 1
7 23409 1 1 17 ALA HB2 H 19.518 5.002 -0.573 1.00 . A A . 17 ALA HB2 1 1
7 23410 1 1 17 ALA HB3 H 21.208 4.958 -0.070 1.00 . A A . 17 ALA HB3 1 1
7 23411 1 1 17 ALA N N 19.953 5.785 -3.119 1.00 . A A . 17 ALA N 1 1
7 23412 1 1 17 ALA O O 21.938 2.995 -2.418 1.00 . A A . 17 ALA O 1 1
7 23413 1 1 18 LEU C C 20.561 1.392 -4.305 1.00 . A A . 18 LEU C 1 1
7 23414 1 1 18 LEU CA C 19.680 1.668 -3.088 1.00 . A A . 18 LEU CA 1 1
7 23415 1 1 18 LEU CB C 18.229 1.347 -3.438 1.00 . A A . 18 LEU CB 1 1
7 23416 1 1 18 LEU CD1 C 15.985 1.530 -2.352 1.00 . A A . 18 LEU CD1 1 1
7 23417 1 1 18 LEU CD2 C 17.427 -0.462 -1.910 1.00 . A A . 18 LEU CD2 1 1
7 23418 1 1 18 LEU CG C 17.427 1.046 -2.168 1.00 . A A . 18 LEU CG 1 1
7 23419 1 1 18 LEU H H 18.967 3.663 -2.829 1.00 . A A . 18 LEU H 1 1
7 23420 1 1 18 LEU HA H 20.003 1.077 -2.245 1.00 . A A . 18 LEU HA 1 1
7 23421 1 1 18 LEU HB2 H 17.794 2.192 -3.944 1.00 . A A . 18 LEU HB2 1 1
7 23422 1 1 18 LEU HB3 H 18.202 0.500 -4.088 1.00 . A A . 18 LEU HB3 1 1
7 23423 1 1 18 LEU HD11 H 15.750 1.572 -3.407 1.00 . A A . 18 LEU HD11 1 1
7 23424 1 1 18 LEU HD12 H 15.307 0.851 -1.859 1.00 . A A . 18 LEU HD12 1 1
7 23425 1 1 18 LEU HD13 H 15.879 2.519 -1.925 1.00 . A A . 18 LEU HD13 1 1
7 23426 1 1 18 LEU HD21 H 16.444 -0.862 -2.113 1.00 . A A . 18 LEU HD21 1 1
7 23427 1 1 18 LEU HD22 H 18.150 -0.939 -2.555 1.00 . A A . 18 LEU HD22 1 1
7 23428 1 1 18 LEU HD23 H 17.685 -0.651 -0.878 1.00 . A A . 18 LEU HD23 1 1
7 23429 1 1 18 LEU HG H 17.876 1.559 -1.329 1.00 . A A . 18 LEU HG 1 1
7 23430 1 1 18 LEU N N 19.772 3.112 -2.776 1.00 . A A . 18 LEU N 1 1
7 23431 1 1 18 LEU O O 21.498 0.620 -4.258 1.00 . A A . 18 LEU O 1 1
7 23432 1 1 19 ASN C C 22.526 2.104 -6.354 1.00 . A A . 19 ASN C 1 1
7 23433 1 1 19 ASN CA C 21.047 1.859 -6.642 1.00 . A A . 19 ASN CA 1 1
7 23434 1 1 19 ASN CB C 20.564 2.878 -7.675 1.00 . A A . 19 ASN CB 1 1
7 23435 1 1 19 ASN CG C 20.581 2.247 -9.069 1.00 . A A . 19 ASN CG 1 1
7 23436 1 1 19 ASN H H 19.494 2.657 -5.390 1.00 . A A . 19 ASN H 1 1
7 23437 1 1 19 ASN HA H 20.908 0.860 -7.026 1.00 . A A . 19 ASN HA 1 1
7 23438 1 1 19 ASN HB2 H 19.561 3.185 -7.427 1.00 . A A . 19 ASN HB2 1 1
7 23439 1 1 19 ASN HB3 H 21.213 3.742 -7.663 1.00 . A A . 19 ASN HB3 1 1
7 23440 1 1 19 ASN HD21 H 19.670 3.785 -9.933 1.00 . A A . 19 ASN HD21 1 1
7 23441 1 1 19 ASN HD22 H 20.071 2.504 -10.971 1.00 . A A . 19 ASN HD22 1 1
7 23442 1 1 19 ASN N N 20.255 2.039 -5.395 1.00 . A A . 19 ASN N 1 1
7 23443 1 1 19 ASN ND2 N 20.065 2.900 -10.074 1.00 . A A . 19 ASN ND2 1 1
7 23444 1 1 19 ASN O O 23.390 1.391 -6.823 1.00 . A A . 19 ASN O 1 1
7 23445 1 1 19 ASN OD1 O 21.071 1.149 -9.246 1.00 . A A . 19 ASN OD1 1 1
7 23446 1 1 20 ALA C C 24.683 2.673 -4.020 1.00 . A A . 20 ALA C 1 1
7 23447 1 1 20 ALA CA C 24.249 3.428 -5.280 1.00 . A A . 20 ALA CA 1 1
7 23448 1 1 20 ALA CB C 24.403 4.932 -5.048 1.00 . A A . 20 ALA CB 1 1
7 23449 1 1 20 ALA H H 22.105 3.686 -5.238 1.00 . A A . 20 ALA H 1 1
7 23450 1 1 20 ALA HA H 24.872 3.128 -6.110 1.00 . A A . 20 ALA HA 1 1
7 23451 1 1 20 ALA HB1 H 25.404 5.238 -5.314 1.00 . A A . 20 ALA HB1 1 1
7 23452 1 1 20 ALA HB2 H 23.691 5.466 -5.660 1.00 . A A . 20 ALA HB2 1 1
7 23453 1 1 20 ALA HB3 H 24.223 5.156 -4.008 1.00 . A A . 20 ALA HB3 1 1
7 23454 1 1 20 ALA N N 22.823 3.120 -5.594 1.00 . A A . 20 ALA N 1 1
7 23455 1 1 20 ALA O O 25.777 2.855 -3.525 1.00 . A A . 20 ALA O 1 1
7 23456 1 1 21 GLY C C 24.634 2.045 -1.175 1.00 . A A . 21 GLY C 1 1
7 23457 1 1 21 GLY CA C 24.209 1.067 -2.272 1.00 . A A . 21 GLY CA 1 1
7 23458 1 1 21 GLY H H 22.960 1.695 -3.908 1.00 . A A . 21 GLY H 1 1
7 23459 1 1 21 GLY HA2 H 23.359 0.491 -1.936 1.00 . A A . 21 GLY HA2 1 1
7 23460 1 1 21 GLY HA3 H 25.029 0.405 -2.497 1.00 . A A . 21 GLY HA3 1 1
7 23461 1 1 21 GLY N N 23.837 1.829 -3.497 1.00 . A A . 21 GLY N 1 1
7 23462 1 1 21 GLY O O 25.640 1.859 -0.519 1.00 . A A . 21 GLY O 1 1
7 23463 1 1 22 ASP C C 23.325 3.909 1.290 1.00 . A A . 22 ASP C 1 1
7 23464 1 1 22 ASP CA C 24.237 4.081 0.074 1.00 . A A . 22 ASP CA 1 1
7 23465 1 1 22 ASP CB C 24.083 5.489 -0.487 1.00 . A A . 22 ASP CB 1 1
7 23466 1 1 22 ASP CG C 24.257 6.514 0.635 1.00 . A A . 22 ASP CG 1 1
7 23467 1 1 22 ASP H H 23.071 3.219 -1.521 1.00 . A A . 22 ASP H 1 1
7 23468 1 1 22 ASP HA H 25.257 3.932 0.369 1.00 . A A . 22 ASP HA 1 1
7 23469 1 1 22 ASP HB2 H 24.830 5.656 -1.250 1.00 . A A . 22 ASP HB2 1 1
7 23470 1 1 22 ASP HB3 H 23.106 5.588 -0.915 1.00 . A A . 22 ASP HB3 1 1
7 23471 1 1 22 ASP N N 23.877 3.087 -0.976 1.00 . A A . 22 ASP N 1 1
7 23472 1 1 22 ASP O O 22.641 4.826 1.701 1.00 . A A . 22 ASP O 1 1
7 23473 1 1 22 ASP OD1 O 24.947 6.203 1.592 1.00 . A A . 22 ASP OD1 1 1
7 23474 1 1 22 ASP OD2 O 23.698 7.591 0.518 1.00 . A A . 22 ASP OD2 1 1
7 23475 1 1 23 LEU C C 22.750 3.604 4.106 1.00 . A A . 23 LEU C 1 1
7 23476 1 1 23 LEU CA C 22.457 2.518 3.075 1.00 . A A . 23 LEU CA 1 1
7 23477 1 1 23 LEU CB C 22.784 1.156 3.685 1.00 . A A . 23 LEU CB 1 1
7 23478 1 1 23 LEU CD1 C 20.569 0.089 3.212 1.00 . A A . 23 LEU CD1 1 1
7 23479 1 1 23 LEU CD2 C 21.916 -0.641 5.183 1.00 . A A . 23 LEU CD2 1 1
7 23480 1 1 23 LEU CG C 21.525 0.554 4.312 1.00 . A A . 23 LEU CG 1 1
7 23481 1 1 23 LEU H H 23.879 2.018 1.538 1.00 . A A . 23 LEU H 1 1
7 23482 1 1 23 LEU HA H 21.415 2.552 2.792 1.00 . A A . 23 LEU HA 1 1
7 23483 1 1 23 LEU HB2 H 23.160 0.502 2.915 1.00 . A A . 23 LEU HB2 1 1
7 23484 1 1 23 LEU HB3 H 23.538 1.280 4.449 1.00 . A A . 23 LEU HB3 1 1
7 23485 1 1 23 LEU HD11 H 21.037 0.214 2.249 1.00 . A A . 23 LEU HD11 1 1
7 23486 1 1 23 LEU HD12 H 20.329 -0.952 3.363 1.00 . A A . 23 LEU HD12 1 1
7 23487 1 1 23 LEU HD13 H 19.662 0.675 3.251 1.00 . A A . 23 LEU HD13 1 1
7 23488 1 1 23 LEU HD21 H 22.058 -1.511 4.559 1.00 . A A . 23 LEU HD21 1 1
7 23489 1 1 23 LEU HD22 H 22.835 -0.419 5.706 1.00 . A A . 23 LEU HD22 1 1
7 23490 1 1 23 LEU HD23 H 21.132 -0.836 5.900 1.00 . A A . 23 LEU HD23 1 1
7 23491 1 1 23 LEU HG H 21.036 1.300 4.921 1.00 . A A . 23 LEU HG 1 1
7 23492 1 1 23 LEU N N 23.316 2.743 1.879 1.00 . A A . 23 LEU N 1 1
7 23493 1 1 23 LEU O O 21.856 4.193 4.681 1.00 . A A . 23 LEU O 1 1
7 23494 1 1 24 ASP C C 23.524 6.158 5.073 1.00 . A A . 24 ASP C 1 1
7 23495 1 1 24 ASP CA C 24.373 4.915 5.330 1.00 . A A . 24 ASP CA 1 1
7 23496 1 1 24 ASP CB C 25.855 5.262 5.177 1.00 . A A . 24 ASP CB 1 1
7 23497 1 1 24 ASP CG C 26.352 5.947 6.452 1.00 . A A . 24 ASP CG 1 1
7 23498 1 1 24 ASP H H 24.700 3.379 3.857 1.00 . A A . 24 ASP H 1 1
7 23499 1 1 24 ASP HA H 24.187 4.550 6.328 1.00 . A A . 24 ASP HA 1 1
7 23500 1 1 24 ASP HB2 H 26.422 4.357 5.010 1.00 . A A . 24 ASP HB2 1 1
7 23501 1 1 24 ASP HB3 H 25.986 5.929 4.339 1.00 . A A . 24 ASP HB3 1 1
7 23502 1 1 24 ASP N N 24.002 3.869 4.339 1.00 . A A . 24 ASP N 1 1
7 23503 1 1 24 ASP O O 23.015 6.776 5.988 1.00 . A A . 24 ASP O 1 1
7 23504 1 1 24 ASP OD1 O 26.596 5.247 7.421 1.00 . A A . 24 ASP OD1 1 1
7 23505 1 1 24 ASP OD2 O 26.481 7.160 6.437 1.00 . A A . 24 ASP OD2 1 1
7 23506 1 1 25 GLY C C 21.064 7.364 3.682 1.00 . A A . 25 GLY C 1 1
7 23507 1 1 25 GLY CA C 22.535 7.718 3.516 1.00 . A A . 25 GLY CA 1 1
7 23508 1 1 25 GLY H H 23.774 6.007 3.113 1.00 . A A . 25 GLY H 1 1
7 23509 1 1 25 GLY HA2 H 22.792 8.508 4.191 1.00 . A A . 25 GLY HA2 1 1
7 23510 1 1 25 GLY HA3 H 22.717 8.034 2.503 1.00 . A A . 25 GLY HA3 1 1
7 23511 1 1 25 GLY N N 23.360 6.523 3.833 1.00 . A A . 25 GLY N 1 1
7 23512 1 1 25 GLY O O 20.244 8.194 4.021 1.00 . A A . 25 GLY O 1 1
7 23513 1 1 26 ILE C C 18.932 5.873 5.085 1.00 . A A . 26 ILE C 1 1
7 23514 1 1 26 ILE CA C 19.321 5.697 3.625 1.00 . A A . 26 ILE CA 1 1
7 23515 1 1 26 ILE CB C 19.195 4.231 3.236 1.00 . A A . 26 ILE CB 1 1
7 23516 1 1 26 ILE CD1 C 19.261 2.644 1.321 1.00 . A A . 26 ILE CD1 1 1
7 23517 1 1 26 ILE CG1 C 19.528 4.080 1.754 1.00 . A A . 26 ILE CG1 1 1
7 23518 1 1 26 ILE CG2 C 17.763 3.762 3.495 1.00 . A A . 26 ILE CG2 1 1
7 23519 1 1 26 ILE H H 21.417 5.482 3.206 1.00 . A A . 26 ILE H 1 1
7 23520 1 1 26 ILE HA H 18.677 6.295 2.997 1.00 . A A . 26 ILE HA 1 1
7 23521 1 1 26 ILE HB H 19.881 3.641 3.827 1.00 . A A . 26 ILE HB 1 1
7 23522 1 1 26 ILE HD11 H 20.155 2.231 0.881 1.00 . A A . 26 ILE HD11 1 1
7 23523 1 1 26 ILE HD12 H 18.976 2.058 2.181 1.00 . A A . 26 ILE HD12 1 1
7 23524 1 1 26 ILE HD13 H 18.461 2.634 0.595 1.00 . A A . 26 ILE HD13 1 1
7 23525 1 1 26 ILE HG12 H 18.911 4.754 1.177 1.00 . A A . 26 ILE HG12 1 1
7 23526 1 1 26 ILE HG13 H 20.570 4.315 1.593 1.00 . A A . 26 ILE HG13 1 1
7 23527 1 1 26 ILE HG21 H 17.125 4.619 3.647 1.00 . A A . 26 ILE HG21 1 1
7 23528 1 1 26 ILE HG22 H 17.411 3.197 2.645 1.00 . A A . 26 ILE HG22 1 1
7 23529 1 1 26 ILE HG23 H 17.743 3.137 4.376 1.00 . A A . 26 ILE HG23 1 1
7 23530 1 1 26 ILE N N 20.732 6.129 3.463 1.00 . A A . 26 ILE N 1 1
7 23531 1 1 26 ILE O O 18.033 6.622 5.416 1.00 . A A . 26 ILE O 1 1
7 23532 1 1 27 VAL C C 19.244 6.849 7.715 1.00 . A A . 27 VAL C 1 1
7 23533 1 1 27 VAL CA C 19.311 5.356 7.407 1.00 . A A . 27 VAL CA 1 1
7 23534 1 1 27 VAL CB C 20.411 4.693 8.231 1.00 . A A . 27 VAL CB 1 1
7 23535 1 1 27 VAL CG1 C 20.154 4.938 9.712 1.00 . A A . 27 VAL CG1 1 1
7 23536 1 1 27 VAL CG2 C 20.410 3.189 7.951 1.00 . A A . 27 VAL CG2 1 1
7 23537 1 1 27 VAL H H 20.355 4.624 5.687 1.00 . A A . 27 VAL H 1 1
7 23538 1 1 27 VAL HA H 18.358 4.895 7.627 1.00 . A A . 27 VAL HA 1 1
7 23539 1 1 27 VAL HB H 21.369 5.112 7.956 1.00 . A A . 27 VAL HB 1 1
7 23540 1 1 27 VAL HG11 H 19.155 5.326 9.843 1.00 . A A . 27 VAL HG11 1 1
7 23541 1 1 27 VAL HG12 H 20.253 4.009 10.251 1.00 . A A . 27 VAL HG12 1 1
7 23542 1 1 27 VAL HG13 H 20.871 5.652 10.088 1.00 . A A . 27 VAL HG13 1 1
7 23543 1 1 27 VAL HG21 H 21.156 2.707 8.565 1.00 . A A . 27 VAL HG21 1 1
7 23544 1 1 27 VAL HG22 H 19.436 2.782 8.182 1.00 . A A . 27 VAL HG22 1 1
7 23545 1 1 27 VAL HG23 H 20.635 3.015 6.909 1.00 . A A . 27 VAL HG23 1 1
7 23546 1 1 27 VAL N N 19.622 5.206 5.969 1.00 . A A . 27 VAL N 1 1
7 23547 1 1 27 VAL O O 18.431 7.304 8.494 1.00 . A A . 27 VAL O 1 1
7 23548 1 1 28 ALA C C 18.662 9.587 6.888 1.00 . A A . 28 ALA C 1 1
7 23549 1 1 28 ALA CA C 20.050 9.090 7.286 1.00 . A A . 28 ALA CA 1 1
7 23550 1 1 28 ALA CB C 21.110 9.755 6.403 1.00 . A A . 28 ALA CB 1 1
7 23551 1 1 28 ALA H H 20.708 7.231 6.429 1.00 . A A . 28 ALA H 1 1
7 23552 1 1 28 ALA HA H 20.239 9.315 8.326 1.00 . A A . 28 ALA HA 1 1
7 23553 1 1 28 ALA HB1 H 21.709 10.425 7.000 1.00 . A A . 28 ALA HB1 1 1
7 23554 1 1 28 ALA HB2 H 21.743 8.996 5.966 1.00 . A A . 28 ALA HB2 1 1
7 23555 1 1 28 ALA HB3 H 20.623 10.312 5.615 1.00 . A A . 28 ALA HB3 1 1
7 23556 1 1 28 ALA N N 20.079 7.620 7.072 1.00 . A A . 28 ALA N 1 1
7 23557 1 1 28 ALA O O 18.067 10.416 7.546 1.00 . A A . 28 ALA O 1 1
7 23558 1 1 29 LEU C C 15.745 8.799 6.261 1.00 . A A . 29 LEU C 1 1
7 23559 1 1 29 LEU CA C 16.786 9.458 5.354 1.00 . A A . 29 LEU CA 1 1
7 23560 1 1 29 LEU CB C 16.589 8.975 3.916 1.00 . A A . 29 LEU CB 1 1
7 23561 1 1 29 LEU CD1 C 16.846 11.156 2.736 1.00 . A A . 29 LEU CD1 1 1
7 23562 1 1 29 LEU CD2 C 15.282 9.426 1.840 1.00 . A A . 29 LEU CD2 1 1
7 23563 1 1 29 LEU CG C 15.860 10.049 3.112 1.00 . A A . 29 LEU CG 1 1
7 23564 1 1 29 LEU H H 18.643 8.382 5.314 1.00 . A A . 29 LEU H 1 1
7 23565 1 1 29 LEU HA H 16.683 10.531 5.396 1.00 . A A . 29 LEU HA 1 1
7 23566 1 1 29 LEU HB2 H 17.553 8.783 3.468 1.00 . A A . 29 LEU HB2 1 1
7 23567 1 1 29 LEU HB3 H 16.005 8.067 3.916 1.00 . A A . 29 LEU HB3 1 1
7 23568 1 1 29 LEU HD11 H 17.845 10.746 2.692 1.00 . A A . 29 LEU HD11 1 1
7 23569 1 1 29 LEU HD12 H 16.581 11.562 1.772 1.00 . A A . 29 LEU HD12 1 1
7 23570 1 1 29 LEU HD13 H 16.810 11.937 3.480 1.00 . A A . 29 LEU HD13 1 1
7 23571 1 1 29 LEU HD21 H 15.161 10.189 1.087 1.00 . A A . 29 LEU HD21 1 1
7 23572 1 1 29 LEU HD22 H 15.952 8.663 1.476 1.00 . A A . 29 LEU HD22 1 1
7 23573 1 1 29 LEU HD23 H 14.321 8.985 2.062 1.00 . A A . 29 LEU HD23 1 1
7 23574 1 1 29 LEU HG H 15.060 10.466 3.709 1.00 . A A . 29 LEU HG 1 1
7 23575 1 1 29 LEU N N 18.142 9.058 5.814 1.00 . A A . 29 LEU N 1 1
7 23576 1 1 29 LEU O O 14.609 9.224 6.335 1.00 . A A . 29 LEU O 1 1
7 23577 1 1 30 PHE C C 15.361 7.564 9.277 1.00 . A A . 30 PHE C 1 1
7 23578 1 1 30 PHE CA C 15.187 7.051 7.845 1.00 . A A . 30 PHE CA 1 1
7 23579 1 1 30 PHE CB C 15.507 5.560 7.800 1.00 . A A . 30 PHE CB 1 1
7 23580 1 1 30 PHE CD1 C 14.780 5.391 5.396 1.00 . A A . 30 PHE CD1 1 1
7 23581 1 1 30 PHE CD2 C 13.899 3.794 6.993 1.00 . A A . 30 PHE CD2 1 1
7 23582 1 1 30 PHE CE1 C 14.044 4.777 4.376 1.00 . A A . 30 PHE CE1 1 1
7 23583 1 1 30 PHE CE2 C 13.162 3.180 5.973 1.00 . A A . 30 PHE CE2 1 1
7 23584 1 1 30 PHE CG C 14.708 4.899 6.704 1.00 . A A . 30 PHE CG 1 1
7 23585 1 1 30 PHE CZ C 13.235 3.672 4.664 1.00 . A A . 30 PHE CZ 1 1
7 23586 1 1 30 PHE H H 17.048 7.428 6.866 1.00 . A A . 30 PHE H 1 1
7 23587 1 1 30 PHE HA H 14.172 7.216 7.516 1.00 . A A . 30 PHE HA 1 1
7 23588 1 1 30 PHE HB2 H 16.561 5.427 7.605 1.00 . A A . 30 PHE HB2 1 1
7 23589 1 1 30 PHE HB3 H 15.262 5.115 8.745 1.00 . A A . 30 PHE HB3 1 1
7 23590 1 1 30 PHE HD1 H 15.404 6.244 5.173 1.00 . A A . 30 PHE HD1 1 1
7 23591 1 1 30 PHE HD2 H 13.845 3.414 8.003 1.00 . A A . 30 PHE HD2 1 1
7 23592 1 1 30 PHE HE1 H 14.099 5.156 3.366 1.00 . A A . 30 PHE HE1 1 1
7 23593 1 1 30 PHE HE2 H 12.538 2.327 6.196 1.00 . A A . 30 PHE HE2 1 1
7 23594 1 1 30 PHE HZ H 12.667 3.199 3.877 1.00 . A A . 30 PHE HZ 1 1
7 23595 1 1 30 PHE N N 16.130 7.755 6.946 1.00 . A A . 30 PHE N 1 1
7 23596 1 1 30 PHE O O 16.461 7.828 9.720 1.00 . A A . 30 PHE O 1 1
7 23597 1 1 31 ALA C C 15.483 7.398 12.144 1.00 . A A . 31 ALA C 1 1
7 23598 1 1 31 ALA CA C 14.399 8.194 11.409 1.00 . A A . 31 ALA CA 1 1
7 23599 1 1 31 ALA CB C 13.059 8.007 12.122 1.00 . A A . 31 ALA CB 1 1
7 23600 1 1 31 ALA H H 13.410 7.484 9.630 1.00 . A A . 31 ALA H 1 1
7 23601 1 1 31 ALA HA H 14.662 9.241 11.404 1.00 . A A . 31 ALA HA 1 1
7 23602 1 1 31 ALA HB1 H 13.097 8.486 13.090 1.00 . A A . 31 ALA HB1 1 1
7 23603 1 1 31 ALA HB2 H 12.271 8.452 11.532 1.00 . A A . 31 ALA HB2 1 1
7 23604 1 1 31 ALA HB3 H 12.861 6.953 12.250 1.00 . A A . 31 ALA HB3 1 1
7 23605 1 1 31 ALA N N 14.288 7.703 10.005 1.00 . A A . 31 ALA N 1 1
7 23606 1 1 31 ALA O O 16.080 6.492 11.598 1.00 . A A . 31 ALA O 1 1
7 23607 1 1 32 ASP C C 16.316 5.586 14.458 1.00 . A A . 32 ASP C 1 1
7 23608 1 1 32 ASP CA C 16.792 7.003 14.153 1.00 . A A . 32 ASP CA 1 1
7 23609 1 1 32 ASP CB C 17.055 7.738 15.462 1.00 . A A . 32 ASP CB 1 1
7 23610 1 1 32 ASP CG C 18.488 8.274 15.471 1.00 . A A . 32 ASP CG 1 1
7 23611 1 1 32 ASP H H 15.252 8.471 13.801 1.00 . A A . 32 ASP H 1 1
7 23612 1 1 32 ASP HA H 17.694 6.962 13.578 1.00 . A A . 32 ASP HA 1 1
7 23613 1 1 32 ASP HB2 H 16.362 8.557 15.554 1.00 . A A . 32 ASP HB2 1 1
7 23614 1 1 32 ASP HB3 H 16.922 7.057 16.288 1.00 . A A . 32 ASP HB3 1 1
7 23615 1 1 32 ASP N N 15.744 7.734 13.380 1.00 . A A . 32 ASP N 1 1
7 23616 1 1 32 ASP O O 17.100 4.684 14.675 1.00 . A A . 32 ASP O 1 1
7 23617 1 1 32 ASP OD1 O 18.947 8.698 14.423 1.00 . A A . 32 ASP OD1 1 1
7 23618 1 1 32 ASP OD2 O 19.102 8.250 16.525 1.00 . A A . 32 ASP OD2 1 1
7 23619 1 1 33 ASP C C 13.217 3.846 13.924 1.00 . A A . 33 ASP C 1 1
7 23620 1 1 33 ASP CA C 14.480 4.045 14.759 1.00 . A A . 33 ASP CA 1 1
7 23621 1 1 33 ASP CB C 14.138 3.934 16.247 1.00 . A A . 33 ASP CB 1 1
7 23622 1 1 33 ASP CG C 13.329 5.158 16.678 1.00 . A A . 33 ASP CG 1 1
7 23623 1 1 33 ASP H H 14.439 6.136 14.293 1.00 . A A . 33 ASP H 1 1
7 23624 1 1 33 ASP HA H 15.208 3.298 14.497 1.00 . A A . 33 ASP HA 1 1
7 23625 1 1 33 ASP HB2 H 13.555 3.040 16.416 1.00 . A A . 33 ASP HB2 1 1
7 23626 1 1 33 ASP HB3 H 15.049 3.886 16.824 1.00 . A A . 33 ASP HB3 1 1
7 23627 1 1 33 ASP N N 15.037 5.392 14.474 1.00 . A A . 33 ASP N 1 1
7 23628 1 1 33 ASP O O 12.166 3.511 14.433 1.00 . A A . 33 ASP O 1 1
7 23629 1 1 33 ASP OD1 O 13.902 6.234 16.733 1.00 . A A . 33 ASP OD1 1 1
7 23630 1 1 33 ASP OD2 O 12.150 5.001 16.948 1.00 . A A . 33 ASP OD2 1 1
7 23631 1 1 34 ALA C C 11.588 2.475 11.854 1.00 . A A . 34 ALA C 1 1
7 23632 1 1 34 ALA CA C 12.121 3.904 11.764 1.00 . A A . 34 ALA CA 1 1
7 23633 1 1 34 ALA CB C 12.510 4.204 10.314 1.00 . A A . 34 ALA CB 1 1
7 23634 1 1 34 ALA H H 14.170 4.342 12.255 1.00 . A A . 34 ALA H 1 1
7 23635 1 1 34 ALA HA H 11.354 4.595 12.080 1.00 . A A . 34 ALA HA 1 1
7 23636 1 1 34 ALA HB1 H 12.187 5.201 10.053 1.00 . A A . 34 ALA HB1 1 1
7 23637 1 1 34 ALA HB2 H 13.581 4.132 10.205 1.00 . A A . 34 ALA HB2 1 1
7 23638 1 1 34 ALA HB3 H 12.032 3.488 9.659 1.00 . A A . 34 ALA HB3 1 1
7 23639 1 1 34 ALA N N 13.313 4.064 12.641 1.00 . A A . 34 ALA N 1 1
7 23640 1 1 34 ALA O O 12.254 1.579 12.332 1.00 . A A . 34 ALA O 1 1
7 23641 1 1 35 THR C C 9.584 0.402 9.996 1.00 . A A . 35 THR C 1 1
7 23642 1 1 35 THR CA C 9.802 0.893 11.429 1.00 . A A . 35 THR CA 1 1
7 23643 1 1 35 THR CB C 8.461 0.937 12.162 1.00 . A A . 35 THR CB 1 1
7 23644 1 1 35 THR CG2 C 8.566 0.154 13.472 1.00 . A A . 35 THR CG2 1 1
7 23645 1 1 35 THR H H 9.876 3.000 11.001 1.00 . A A . 35 THR H 1 1
7 23646 1 1 35 THR HA H 10.475 0.223 11.943 1.00 . A A . 35 THR HA 1 1
7 23647 1 1 35 THR HB H 7.698 0.491 11.543 1.00 . A A . 35 THR HB 1 1
7 23648 1 1 35 THR HG1 H 7.701 2.319 13.304 1.00 . A A . 35 THR HG1 1 1
7 23649 1 1 35 THR HG21 H 7.581 0.029 13.896 1.00 . A A . 35 THR HG21 1 1
7 23650 1 1 35 THR HG22 H 9.001 -0.815 13.278 1.00 . A A . 35 THR HG22 1 1
7 23651 1 1 35 THR HG23 H 9.189 0.698 14.166 1.00 . A A . 35 THR HG23 1 1
7 23652 1 1 35 THR N N 10.390 2.259 11.388 1.00 . A A . 35 THR N 1 1
7 23653 1 1 35 THR O O 9.195 1.156 9.126 1.00 . A A . 35 THR O 1 1
7 23654 1 1 35 THR OG1 O 8.120 2.288 12.440 1.00 . A A . 35 THR OG1 1 1
7 23655 1 1 36 VAL C C 8.778 -2.640 8.404 1.00 . A A . 36 VAL C 1 1
7 23656 1 1 36 VAL CA C 9.647 -1.380 8.359 1.00 . A A . 36 VAL CA 1 1
7 23657 1 1 36 VAL CB C 11.014 -1.725 7.761 1.00 . A A . 36 VAL CB 1 1
7 23658 1 1 36 VAL CG1 C 10.852 -2.108 6.288 1.00 . A A . 36 VAL CG1 1 1
7 23659 1 1 36 VAL CG2 C 11.939 -0.511 7.870 1.00 . A A . 36 VAL CG2 1 1
7 23660 1 1 36 VAL H H 10.152 -1.443 10.454 1.00 . A A . 36 VAL H 1 1
7 23661 1 1 36 VAL HA H 9.165 -0.630 7.748 1.00 . A A . 36 VAL HA 1 1
7 23662 1 1 36 VAL HB H 11.443 -2.556 8.301 1.00 . A A . 36 VAL HB 1 1
7 23663 1 1 36 VAL HG11 H 10.214 -1.388 5.796 1.00 . A A . 36 VAL HG11 1 1
7 23664 1 1 36 VAL HG12 H 11.820 -2.116 5.810 1.00 . A A . 36 VAL HG12 1 1
7 23665 1 1 36 VAL HG13 H 10.408 -3.090 6.218 1.00 . A A . 36 VAL HG13 1 1
7 23666 1 1 36 VAL HG21 H 11.993 -0.012 6.914 1.00 . A A . 36 VAL HG21 1 1
7 23667 1 1 36 VAL HG22 H 11.551 0.172 8.611 1.00 . A A . 36 VAL HG22 1 1
7 23668 1 1 36 VAL HG23 H 12.926 -0.836 8.162 1.00 . A A . 36 VAL HG23 1 1
7 23669 1 1 36 VAL N N 9.835 -0.851 9.740 1.00 . A A . 36 VAL N 1 1
7 23670 1 1 36 VAL O O 8.496 -3.172 9.458 1.00 . A A . 36 VAL O 1 1
7 23671 1 1 37 GLU C C 7.938 -5.187 6.020 1.00 . A A . 37 GLU C 1 1
7 23672 1 1 37 GLU CA C 7.511 -4.348 7.223 1.00 . A A . 37 GLU CA 1 1
7 23673 1 1 37 GLU CB C 6.040 -3.955 7.080 1.00 . A A . 37 GLU CB 1 1
7 23674 1 1 37 GLU CD C 4.226 -3.109 8.579 1.00 . A A . 37 GLU CD 1 1
7 23675 1 1 37 GLU CG C 5.682 -2.919 8.147 1.00 . A A . 37 GLU CG 1 1
7 23676 1 1 37 GLU H H 8.599 -2.669 6.429 1.00 . A A . 37 GLU H 1 1
7 23677 1 1 37 GLU HA H 7.649 -4.916 8.130 1.00 . A A . 37 GLU HA 1 1
7 23678 1 1 37 GLU HB2 H 5.873 -3.537 6.097 1.00 . A A . 37 GLU HB2 1 1
7 23679 1 1 37 GLU HB3 H 5.420 -4.830 7.208 1.00 . A A . 37 GLU HB3 1 1
7 23680 1 1 37 GLU HG2 H 6.331 -3.043 9.001 1.00 . A A . 37 GLU HG2 1 1
7 23681 1 1 37 GLU HG3 H 5.807 -1.926 7.741 1.00 . A A . 37 GLU HG3 1 1
7 23682 1 1 37 GLU N N 8.356 -3.118 7.264 1.00 . A A . 37 GLU N 1 1
7 23683 1 1 37 GLU O O 7.769 -4.784 4.886 1.00 . A A . 37 GLU O 1 1
7 23684 1 1 37 GLU OE1 O 3.851 -4.241 8.841 1.00 . A A . 37 GLU OE1 1 1
7 23685 1 1 37 GLU OE2 O 3.513 -2.122 8.641 1.00 . A A . 37 GLU OE2 1 1
7 23686 1 1 38 ASP C C 9.305 -8.585 5.537 1.00 . A A . 38 ASP C 1 1
7 23687 1 1 38 ASP CA C 8.943 -7.169 5.073 1.00 . A A . 38 ASP CA 1 1
7 23688 1 1 38 ASP CB C 10.172 -6.508 4.441 1.00 . A A . 38 ASP CB 1 1
7 23689 1 1 38 ASP CG C 10.318 -6.958 2.985 1.00 . A A . 38 ASP CG 1 1
7 23690 1 1 38 ASP H H 8.648 -6.664 7.168 1.00 . A A . 38 ASP H 1 1
7 23691 1 1 38 ASP HA H 8.148 -7.211 4.353 1.00 . A A . 38 ASP HA 1 1
7 23692 1 1 38 ASP HB2 H 10.058 -5.435 4.474 1.00 . A A . 38 ASP HB2 1 1
7 23693 1 1 38 ASP HB3 H 11.056 -6.791 4.992 1.00 . A A . 38 ASP HB3 1 1
7 23694 1 1 38 ASP N N 8.504 -6.346 6.241 1.00 . A A . 38 ASP N 1 1
7 23695 1 1 38 ASP O O 9.910 -8.748 6.574 1.00 . A A . 38 ASP O 1 1
7 23696 1 1 38 ASP OD1 O 10.721 -8.090 2.773 1.00 . A A . 38 ASP OD1 1 1
7 23697 1 1 38 ASP OD2 O 10.027 -6.161 2.108 1.00 . A A . 38 ASP OD2 1 1
7 23698 1 1 39 PRO C C 6.732 -8.992 3.720 1.00 . A A . 39 PRO C 1 1
7 23699 1 1 39 PRO CA C 8.204 -9.361 3.476 1.00 . A A . 39 PRO CA 1 1
7 23700 1 1 39 PRO CB C 8.309 -10.714 2.773 1.00 . A A . 39 PRO CB 1 1
7 23701 1 1 39 PRO CD C 9.177 -11.004 5.014 1.00 . A A . 39 PRO CD 1 1
7 23702 1 1 39 PRO CG C 8.513 -11.717 3.864 1.00 . A A . 39 PRO CG 1 1
7 23703 1 1 39 PRO HA H 8.690 -8.610 2.879 1.00 . A A . 39 PRO HA 1 1
7 23704 1 1 39 PRO HB2 H 7.397 -10.925 2.232 1.00 . A A . 39 PRO HB2 1 1
7 23705 1 1 39 PRO HB3 H 9.155 -10.722 2.103 1.00 . A A . 39 PRO HB3 1 1
7 23706 1 1 39 PRO HD2 H 8.727 -11.302 5.950 1.00 . A A . 39 PRO HD2 1 1
7 23707 1 1 39 PRO HD3 H 10.237 -11.205 5.022 1.00 . A A . 39 PRO HD3 1 1
7 23708 1 1 39 PRO HG2 H 7.562 -12.120 4.178 1.00 . A A . 39 PRO HG2 1 1
7 23709 1 1 39 PRO HG3 H 9.152 -12.513 3.516 1.00 . A A . 39 PRO HG3 1 1
7 23710 1 1 39 PRO N N 8.935 -9.579 4.757 1.00 . A A . 39 PRO N 1 1
7 23711 1 1 39 PRO O O 6.343 -7.846 3.622 1.00 . A A . 39 PRO O 1 1
7 23712 1 1 40 VAL C C 3.875 -10.713 5.194 1.00 . A A . 40 VAL C 1 1
7 23713 1 1 40 VAL CA C 4.466 -9.656 4.257 1.00 . A A . 40 VAL CA 1 1
7 23714 1 1 40 VAL CB C 3.718 -9.677 2.920 1.00 . A A . 40 VAL CB 1 1
7 23715 1 1 40 VAL CG1 C 3.886 -8.327 2.220 1.00 . A A . 40 VAL CG1 1 1
7 23716 1 1 40 VAL CG2 C 4.294 -10.783 2.033 1.00 . A A . 40 VAL CG2 1 1
7 23717 1 1 40 VAL H H 6.230 -10.877 4.086 1.00 . A A . 40 VAL H 1 1
7 23718 1 1 40 VAL HA H 4.370 -8.681 4.708 1.00 . A A . 40 VAL HA 1 1
7 23719 1 1 40 VAL HB H 2.667 -9.863 3.094 1.00 . A A . 40 VAL HB 1 1
7 23720 1 1 40 VAL HG11 H 3.879 -7.537 2.957 1.00 . A A . 40 VAL HG11 1 1
7 23721 1 1 40 VAL HG12 H 4.824 -8.313 1.685 1.00 . A A . 40 VAL HG12 1 1
7 23722 1 1 40 VAL HG13 H 3.072 -8.178 1.525 1.00 . A A . 40 VAL HG13 1 1
7 23723 1 1 40 VAL HG21 H 5.248 -10.467 1.636 1.00 . A A . 40 VAL HG21 1 1
7 23724 1 1 40 VAL HG22 H 4.427 -11.681 2.617 1.00 . A A . 40 VAL HG22 1 1
7 23725 1 1 40 VAL HG23 H 3.614 -10.982 1.218 1.00 . A A . 40 VAL HG23 1 1
7 23726 1 1 40 VAL N N 5.906 -9.956 4.021 1.00 . A A . 40 VAL N 1 1
7 23727 1 1 40 VAL O O 3.029 -11.496 4.809 1.00 . A A . 40 VAL O 1 1
7 23728 1 1 41 GLY C C 4.322 -11.454 8.785 1.00 . A A . 41 GLY C 1 1
7 23729 1 1 41 GLY CA C 3.779 -11.742 7.384 1.00 . A A . 41 GLY CA 1 1
7 23730 1 1 41 GLY H H 4.993 -10.100 6.713 1.00 . A A . 41 GLY H 1 1
7 23731 1 1 41 GLY HA2 H 2.702 -11.681 7.396 1.00 . A A . 41 GLY HA2 1 1
7 23732 1 1 41 GLY HA3 H 4.082 -12.731 7.079 1.00 . A A . 41 GLY HA3 1 1
7 23733 1 1 41 GLY N N 4.314 -10.740 6.423 1.00 . A A . 41 GLY N 1 1
7 23734 1 1 41 GLY O O 4.775 -12.342 9.480 1.00 . A A . 41 GLY O 1 1
7 23735 1 1 42 SER C C 6.308 -9.925 10.590 1.00 . A A . 42 SER C 1 1
7 23736 1 1 42 SER CA C 4.779 -9.872 10.568 1.00 . A A . 42 SER CA 1 1
7 23737 1 1 42 SER CB C 4.223 -10.865 11.588 1.00 . A A . 42 SER CB 1 1
7 23738 1 1 42 SER H H 3.901 -9.521 8.632 1.00 . A A . 42 SER H 1 1
7 23739 1 1 42 SER HA H 4.453 -8.878 10.827 1.00 . A A . 42 SER HA 1 1
7 23740 1 1 42 SER HB2 H 3.638 -11.615 11.083 1.00 . A A . 42 SER HB2 1 1
7 23741 1 1 42 SER HB3 H 5.043 -11.339 12.108 1.00 . A A . 42 SER HB3 1 1
7 23742 1 1 42 SER HG H 3.233 -10.754 13.259 1.00 . A A . 42 SER HG 1 1
7 23743 1 1 42 SER N N 4.274 -10.220 9.208 1.00 . A A . 42 SER N 1 1
7 23744 1 1 42 SER O O 6.903 -10.554 11.441 1.00 . A A . 42 SER O 1 1
7 23745 1 1 42 SER OG O 3.397 -10.172 12.514 1.00 . A A . 42 SER OG 1 1
7 23746 1 1 43 GLU C C 8.975 -7.857 9.462 1.00 . A A . 43 GLU C 1 1
7 23747 1 1 43 GLU CA C 8.443 -9.284 9.644 1.00 . A A . 43 GLU CA 1 1
7 23748 1 1 43 GLU CB C 8.915 -10.171 8.494 1.00 . A A . 43 GLU CB 1 1
7 23749 1 1 43 GLU CD C 9.704 -12.520 8.820 1.00 . A A . 43 GLU CD 1 1
7 23750 1 1 43 GLU CG C 8.475 -11.611 8.756 1.00 . A A . 43 GLU CG 1 1
7 23751 1 1 43 GLU H H 6.459 -8.766 8.984 1.00 . A A . 43 GLU H 1 1
7 23752 1 1 43 GLU HA H 8.803 -9.682 10.580 1.00 . A A . 43 GLU HA 1 1
7 23753 1 1 43 GLU HB2 H 8.475 -9.825 7.571 1.00 . A A . 43 GLU HB2 1 1
7 23754 1 1 43 GLU HB3 H 9.991 -10.130 8.422 1.00 . A A . 43 GLU HB3 1 1
7 23755 1 1 43 GLU HG2 H 7.942 -11.656 9.695 1.00 . A A . 43 GLU HG2 1 1
7 23756 1 1 43 GLU HG3 H 7.827 -11.938 7.957 1.00 . A A . 43 GLU HG3 1 1
7 23757 1 1 43 GLU N N 6.953 -9.267 9.664 1.00 . A A . 43 GLU N 1 1
7 23758 1 1 43 GLU O O 9.688 -7.567 8.526 1.00 . A A . 43 GLU O 1 1
7 23759 1 1 43 GLU OE1 O 10.588 -12.235 9.613 1.00 . A A . 43 GLU OE1 1 1
7 23760 1 1 43 GLU OE2 O 9.742 -13.484 8.074 1.00 . A A . 43 GLU OE2 1 1
7 23761 1 1 44 PRO C C 10.452 -5.436 10.896 1.00 . A A . 44 PRO C 1 1
7 23762 1 1 44 PRO CA C 9.028 -5.599 10.355 1.00 . A A . 44 PRO CA 1 1
7 23763 1 1 44 PRO CB C 8.028 -4.912 11.280 1.00 . A A . 44 PRO CB 1 1
7 23764 1 1 44 PRO CD C 7.748 -7.314 11.524 1.00 . A A . 44 PRO CD 1 1
7 23765 1 1 44 PRO CG C 7.548 -5.984 12.210 1.00 . A A . 44 PRO CG 1 1
7 23766 1 1 44 PRO HA H 8.950 -5.196 9.362 1.00 . A A . 44 PRO HA 1 1
7 23767 1 1 44 PRO HB2 H 8.515 -4.121 11.833 1.00 . A A . 44 PRO HB2 1 1
7 23768 1 1 44 PRO HB3 H 7.200 -4.519 10.712 1.00 . A A . 44 PRO HB3 1 1
7 23769 1 1 44 PRO HD2 H 8.242 -8.007 12.179 1.00 . A A . 44 PRO HD2 1 1
7 23770 1 1 44 PRO HD3 H 6.807 -7.714 11.188 1.00 . A A . 44 PRO HD3 1 1
7 23771 1 1 44 PRO HG2 H 8.119 -5.952 13.128 1.00 . A A . 44 PRO HG2 1 1
7 23772 1 1 44 PRO HG3 H 6.500 -5.841 12.424 1.00 . A A . 44 PRO HG3 1 1
7 23773 1 1 44 PRO N N 8.602 -7.016 10.382 1.00 . A A . 44 PRO N 1 1
7 23774 1 1 44 PRO O O 11.102 -6.389 11.276 1.00 . A A . 44 PRO O 1 1
7 23775 1 1 45 ARG C C 12.337 -2.555 12.051 1.00 . A A . 45 ARG C 1 1
7 23776 1 1 45 ARG CA C 12.305 -3.961 11.451 1.00 . A A . 45 ARG CA 1 1
7 23777 1 1 45 ARG CB C 13.310 -4.052 10.303 1.00 . A A . 45 ARG CB 1 1
7 23778 1 1 45 ARG CD C 14.073 -6.374 10.826 1.00 . A A . 45 ARG CD 1 1
7 23779 1 1 45 ARG CG C 13.372 -5.492 9.791 1.00 . A A . 45 ARG CG 1 1
7 23780 1 1 45 ARG CZ C 13.933 -8.687 11.531 1.00 . A A . 45 ARG CZ 1 1
7 23781 1 1 45 ARG H H 10.381 -3.471 10.628 1.00 . A A . 45 ARG H 1 1
7 23782 1 1 45 ARG HA H 12.551 -4.687 12.212 1.00 . A A . 45 ARG HA 1 1
7 23783 1 1 45 ARG HB2 H 13.001 -3.397 9.501 1.00 . A A . 45 ARG HB2 1 1
7 23784 1 1 45 ARG HB3 H 14.287 -3.756 10.655 1.00 . A A . 45 ARG HB3 1 1
7 23785 1 1 45 ARG HD2 H 15.143 -6.266 10.724 1.00 . A A . 45 ARG HD2 1 1
7 23786 1 1 45 ARG HD3 H 13.774 -6.070 11.818 1.00 . A A . 45 ARG HD3 1 1
7 23787 1 1 45 ARG HE H 13.266 -8.067 9.766 1.00 . A A . 45 ARG HE 1 1
7 23788 1 1 45 ARG HG2 H 12.369 -5.859 9.626 1.00 . A A . 45 ARG HG2 1 1
7 23789 1 1 45 ARG HG3 H 13.922 -5.521 8.863 1.00 . A A . 45 ARG HG3 1 1
7 23790 1 1 45 ARG HH11 H 12.512 -8.008 12.766 1.00 . A A . 45 ARG HH11 1 1
7 23791 1 1 45 ARG HH12 H 13.415 -9.370 13.340 1.00 . A A . 45 ARG HH12 1 1
7 23792 1 1 45 ARG HH21 H 15.411 -9.574 10.512 1.00 . A A . 45 ARG HH21 1 1
7 23793 1 1 45 ARG HH22 H 15.056 -10.257 12.063 1.00 . A A . 45 ARG HH22 1 1
7 23794 1 1 45 ARG N N 10.932 -4.221 10.934 1.00 . A A . 45 ARG N 1 1
7 23795 1 1 45 ARG NE N 13.695 -7.798 10.605 1.00 . A A . 45 ARG NE 1 1
7 23796 1 1 45 ARG NH1 N 13.232 -8.688 12.631 1.00 . A A . 45 ARG NH1 1 1
7 23797 1 1 45 ARG NH2 N 14.873 -9.575 11.355 1.00 . A A . 45 ARG NH2 1 1
7 23798 1 1 45 ARG O O 12.495 -1.576 11.350 1.00 . A A . 45 ARG O 1 1
7 23799 1 1 46 SER C C 13.569 -0.739 14.458 1.00 . A A . 46 SER C 1 1
7 23800 1 1 46 SER CA C 12.162 -1.101 13.972 1.00 . A A . 46 SER CA 1 1
7 23801 1 1 46 SER CB C 11.197 -1.128 15.151 1.00 . A A . 46 SER CB 1 1
7 23802 1 1 46 SER H H 12.022 -3.239 13.888 1.00 . A A . 46 SER H 1 1
7 23803 1 1 46 SER HA H 11.829 -0.365 13.255 1.00 . A A . 46 SER HA 1 1
7 23804 1 1 46 SER HB2 H 11.616 -0.579 15.972 1.00 . A A . 46 SER HB2 1 1
7 23805 1 1 46 SER HB3 H 10.260 -0.678 14.854 1.00 . A A . 46 SER HB3 1 1
7 23806 1 1 46 SER HG H 11.481 -2.628 16.357 1.00 . A A . 46 SER HG 1 1
7 23807 1 1 46 SER N N 12.166 -2.443 13.338 1.00 . A A . 46 SER N 1 1
7 23808 1 1 46 SER O O 14.404 -1.594 14.670 1.00 . A A . 46 SER O 1 1
7 23809 1 1 46 SER OG O 10.984 -2.475 15.550 1.00 . A A . 46 SER OG 1 1
7 23810 1 1 47 GLY C C 16.095 1.176 13.894 1.00 . A A . 47 GLY C 1 1
7 23811 1 1 47 GLY CA C 15.183 0.959 15.102 1.00 . A A . 47 GLY CA 1 1
7 23812 1 1 47 GLY H H 13.142 1.201 14.453 1.00 . A A . 47 GLY H 1 1
7 23813 1 1 47 GLY HA2 H 15.093 1.879 15.661 1.00 . A A . 47 GLY HA2 1 1
7 23814 1 1 47 GLY HA3 H 15.604 0.197 15.733 1.00 . A A . 47 GLY HA3 1 1
7 23815 1 1 47 GLY N N 13.833 0.530 14.633 1.00 . A A . 47 GLY N 1 1
7 23816 1 1 47 GLY O O 15.651 1.175 12.763 1.00 . A A . 47 GLY O 1 1
7 23817 1 1 48 THR C C 19.076 0.271 12.727 1.00 . A A . 48 THR C 1 1
7 23818 1 1 48 THR CA C 18.300 1.568 12.976 1.00 . A A . 48 THR CA 1 1
7 23819 1 1 48 THR CB C 19.271 2.707 13.316 1.00 . A A . 48 THR CB 1 1
7 23820 1 1 48 THR CG2 C 20.520 2.610 12.438 1.00 . A A . 48 THR CG2 1 1
7 23821 1 1 48 THR H H 17.712 1.355 15.034 1.00 . A A . 48 THR H 1 1
7 23822 1 1 48 THR HA H 17.734 1.824 12.092 1.00 . A A . 48 THR HA 1 1
7 23823 1 1 48 THR HB H 19.559 2.636 14.354 1.00 . A A . 48 THR HB 1 1
7 23824 1 1 48 THR HG1 H 19.163 4.640 13.492 1.00 . A A . 48 THR HG1 1 1
7 23825 1 1 48 THR HG21 H 21.170 1.839 12.823 1.00 . A A . 48 THR HG21 1 1
7 23826 1 1 48 THR HG22 H 20.230 2.365 11.428 1.00 . A A . 48 THR HG22 1 1
7 23827 1 1 48 THR HG23 H 21.039 3.556 12.446 1.00 . A A . 48 THR HG23 1 1
7 23828 1 1 48 THR N N 17.368 1.359 14.118 1.00 . A A . 48 THR N 1 1
7 23829 1 1 48 THR O O 19.125 -0.232 11.622 1.00 . A A . 48 THR O 1 1
7 23830 1 1 48 THR OG1 O 18.630 3.953 13.087 1.00 . A A . 48 THR OG1 1 1
7 23831 1 1 49 ALA C C 19.553 -2.572 12.877 1.00 . A A . 49 ALA C 1 1
7 23832 1 1 49 ALA CA C 20.444 -1.539 13.569 1.00 . A A . 49 ALA CA 1 1
7 23833 1 1 49 ALA CB C 20.877 -2.070 14.937 1.00 . A A . 49 ALA CB 1 1
7 23834 1 1 49 ALA H H 19.623 0.145 14.632 1.00 . A A . 49 ALA H 1 1
7 23835 1 1 49 ALA HA H 21.316 -1.348 12.962 1.00 . A A . 49 ALA HA 1 1
7 23836 1 1 49 ALA HB1 H 21.537 -1.358 15.408 1.00 . A A . 49 ALA HB1 1 1
7 23837 1 1 49 ALA HB2 H 20.006 -2.218 15.558 1.00 . A A . 49 ALA HB2 1 1
7 23838 1 1 49 ALA HB3 H 21.393 -3.010 14.812 1.00 . A A . 49 ALA HB3 1 1
7 23839 1 1 49 ALA N N 19.678 -0.275 13.748 1.00 . A A . 49 ALA N 1 1
7 23840 1 1 49 ALA O O 20.031 -3.498 12.254 1.00 . A A . 49 ALA O 1 1
7 23841 1 1 50 ALA C C 17.003 -2.918 10.917 1.00 . A A . 50 ALA C 1 1
7 23842 1 1 50 ALA CA C 17.334 -3.392 12.336 1.00 . A A . 50 ALA CA 1 1
7 23843 1 1 50 ALA CB C 16.044 -3.488 13.153 1.00 . A A . 50 ALA CB 1 1
7 23844 1 1 50 ALA H H 17.898 -1.665 13.495 1.00 . A A . 50 ALA H 1 1
7 23845 1 1 50 ALA HA H 17.804 -4.362 12.291 1.00 . A A . 50 ALA HA 1 1
7 23846 1 1 50 ALA HB1 H 15.701 -4.512 13.166 1.00 . A A . 50 ALA HB1 1 1
7 23847 1 1 50 ALA HB2 H 16.233 -3.159 14.164 1.00 . A A . 50 ALA HB2 1 1
7 23848 1 1 50 ALA HB3 H 15.287 -2.861 12.707 1.00 . A A . 50 ALA HB3 1 1
7 23849 1 1 50 ALA N N 18.260 -2.420 12.985 1.00 . A A . 50 ALA N 1 1
7 23850 1 1 50 ALA O O 17.194 -3.635 9.953 1.00 . A A . 50 ALA O 1 1
7 23851 1 1 51 ILE C C 17.389 -1.323 8.518 1.00 . A A . 51 ILE C 1 1
7 23852 1 1 51 ILE CA C 16.168 -1.198 9.425 1.00 . A A . 51 ILE CA 1 1
7 23853 1 1 51 ILE CB C 15.755 0.272 9.536 1.00 . A A . 51 ILE CB 1 1
7 23854 1 1 51 ILE CD1 C 14.045 1.839 10.459 1.00 . A A . 51 ILE CD1 1 1
7 23855 1 1 51 ILE CG1 C 14.474 0.375 10.366 1.00 . A A . 51 ILE CG1 1 1
7 23856 1 1 51 ILE CG2 C 15.500 0.848 8.142 1.00 . A A . 51 ILE CG2 1 1
7 23857 1 1 51 ILE H H 16.365 -1.156 11.570 1.00 . A A . 51 ILE H 1 1
7 23858 1 1 51 ILE HA H 15.353 -1.775 9.011 1.00 . A A . 51 ILE HA 1 1
7 23859 1 1 51 ILE HB H 16.543 0.832 10.018 1.00 . A A . 51 ILE HB 1 1
7 23860 1 1 51 ILE HD11 H 14.089 2.163 11.489 1.00 . A A . 51 ILE HD11 1 1
7 23861 1 1 51 ILE HD12 H 14.708 2.448 9.863 1.00 . A A . 51 ILE HD12 1 1
7 23862 1 1 51 ILE HD13 H 13.034 1.941 10.093 1.00 . A A . 51 ILE HD13 1 1
7 23863 1 1 51 ILE HG12 H 13.693 -0.199 9.893 1.00 . A A . 51 ILE HG12 1 1
7 23864 1 1 51 ILE HG13 H 14.654 -0.011 11.357 1.00 . A A . 51 ILE HG13 1 1
7 23865 1 1 51 ILE HG21 H 14.727 0.277 7.651 1.00 . A A . 51 ILE HG21 1 1
7 23866 1 1 51 ILE HG22 H 15.183 1.878 8.231 1.00 . A A . 51 ILE HG22 1 1
7 23867 1 1 51 ILE HG23 H 16.409 0.800 7.561 1.00 . A A . 51 ILE HG23 1 1
7 23868 1 1 51 ILE N N 16.511 -1.717 10.781 1.00 . A A . 51 ILE N 1 1
7 23869 1 1 51 ILE O O 17.290 -1.739 7.380 1.00 . A A . 51 ILE O 1 1
7 23870 1 1 52 ARG C C 20.093 -2.575 7.977 1.00 . A A . 52 ARG C 1 1
7 23871 1 1 52 ARG CA C 19.770 -1.094 8.176 1.00 . A A . 52 ARG CA 1 1
7 23872 1 1 52 ARG CB C 20.940 -0.400 8.878 1.00 . A A . 52 ARG CB 1 1
7 23873 1 1 52 ARG CD C 23.438 -0.413 8.871 1.00 . A A . 52 ARG CD 1 1
7 23874 1 1 52 ARG CG C 22.186 -0.482 7.995 1.00 . A A . 52 ARG CG 1 1
7 23875 1 1 52 ARG CZ C 25.794 0.028 8.529 1.00 . A A . 52 ARG CZ 1 1
7 23876 1 1 52 ARG H H 18.607 -0.654 9.935 1.00 . A A . 52 ARG H 1 1
7 23877 1 1 52 ARG HA H 19.596 -0.631 7.212 1.00 . A A . 52 ARG HA 1 1
7 23878 1 1 52 ARG HB2 H 20.690 0.636 9.054 1.00 . A A . 52 ARG HB2 1 1
7 23879 1 1 52 ARG HB3 H 21.136 -0.890 9.819 1.00 . A A . 52 ARG HB3 1 1
7 23880 1 1 52 ARG HD2 H 23.254 0.241 9.710 1.00 . A A . 52 ARG HD2 1 1
7 23881 1 1 52 ARG HD3 H 23.680 -1.402 9.231 1.00 . A A . 52 ARG HD3 1 1
7 23882 1 1 52 ARG HE H 24.410 0.531 7.197 1.00 . A A . 52 ARG HE 1 1
7 23883 1 1 52 ARG HG2 H 22.178 -1.415 7.449 1.00 . A A . 52 ARG HG2 1 1
7 23884 1 1 52 ARG HG3 H 22.189 0.343 7.298 1.00 . A A . 52 ARG HG3 1 1
7 23885 1 1 52 ARG HH11 H 25.691 -1.943 8.858 1.00 . A A . 52 ARG HH11 1 1
7 23886 1 1 52 ARG HH12 H 27.197 -1.194 9.266 1.00 . A A . 52 ARG HH12 1 1
7 23887 1 1 52 ARG HH21 H 26.181 1.980 8.310 1.00 . A A . 52 ARG HH21 1 1
7 23888 1 1 52 ARG HH22 H 27.474 1.029 8.958 1.00 . A A . 52 ARG HH22 1 1
7 23889 1 1 52 ARG N N 18.545 -0.979 9.013 1.00 . A A . 52 ARG N 1 1
7 23890 1 1 52 ARG NE N 24.576 0.116 8.069 1.00 . A A . 52 ARG NE 1 1
7 23891 1 1 52 ARG NH1 N 26.264 -1.126 8.915 1.00 . A A . 52 ARG NH1 1 1
7 23892 1 1 52 ARG NH2 N 26.541 1.095 8.605 1.00 . A A . 52 ARG NH2 1 1
7 23893 1 1 52 ARG O O 20.332 -3.023 6.877 1.00 . A A . 52 ARG O 1 1
7 23894 1 1 53 GLU C C 19.481 -5.365 7.785 1.00 . A A . 53 GLU C 1 1
7 23895 1 1 53 GLU CA C 20.380 -4.800 8.885 1.00 . A A . 53 GLU CA 1 1
7 23896 1 1 53 GLU CB C 20.088 -5.522 10.201 1.00 . A A . 53 GLU CB 1 1
7 23897 1 1 53 GLU CD C 21.159 -6.838 12.035 1.00 . A A . 53 GLU CD 1 1
7 23898 1 1 53 GLU CG C 21.401 -5.804 10.934 1.00 . A A . 53 GLU CG 1 1
7 23899 1 1 53 GLU H H 19.883 -2.972 9.914 1.00 . A A . 53 GLU H 1 1
7 23900 1 1 53 GLU HA H 21.417 -4.938 8.614 1.00 . A A . 53 GLU HA 1 1
7 23901 1 1 53 GLU HB2 H 19.455 -4.902 10.819 1.00 . A A . 53 GLU HB2 1 1
7 23902 1 1 53 GLU HB3 H 19.586 -6.456 9.995 1.00 . A A . 53 GLU HB3 1 1
7 23903 1 1 53 GLU HG2 H 22.129 -6.186 10.233 1.00 . A A . 53 GLU HG2 1 1
7 23904 1 1 53 GLU HG3 H 21.770 -4.891 11.375 1.00 . A A . 53 GLU HG3 1 1
7 23905 1 1 53 GLU N N 20.088 -3.346 9.032 1.00 . A A . 53 GLU N 1 1
7 23906 1 1 53 GLU O O 19.864 -6.246 7.042 1.00 . A A . 53 GLU O 1 1
7 23907 1 1 53 GLU OE1 O 20.023 -7.258 12.185 1.00 . A A . 53 GLU OE1 1 1
7 23908 1 1 53 GLU OE2 O 22.112 -7.192 12.708 1.00 . A A . 53 GLU OE2 1 1
7 23909 1 1 54 PHE C C 17.680 -4.608 5.327 1.00 . A A . 54 PHE C 1 1
7 23910 1 1 54 PHE CA C 17.352 -5.324 6.628 1.00 . A A . 54 PHE CA 1 1
7 23911 1 1 54 PHE CB C 15.933 -4.960 7.050 1.00 . A A . 54 PHE CB 1 1
7 23912 1 1 54 PHE CD1 C 14.843 -7.186 7.516 1.00 . A A . 54 PHE CD1 1 1
7 23913 1 1 54 PHE CD2 C 14.255 -6.000 5.484 1.00 . A A . 54 PHE CD2 1 1
7 23914 1 1 54 PHE CE1 C 13.967 -8.221 7.164 1.00 . A A . 54 PHE CE1 1 1
7 23915 1 1 54 PHE CE2 C 13.380 -7.033 5.133 1.00 . A A . 54 PHE CE2 1 1
7 23916 1 1 54 PHE CG C 14.987 -6.076 6.675 1.00 . A A . 54 PHE CG 1 1
7 23917 1 1 54 PHE CZ C 13.235 -8.144 5.974 1.00 . A A . 54 PHE CZ 1 1
7 23918 1 1 54 PHE H H 18.006 -4.131 8.280 1.00 . A A . 54 PHE H 1 1
7 23919 1 1 54 PHE HA H 17.440 -6.392 6.503 1.00 . A A . 54 PHE HA 1 1
7 23920 1 1 54 PHE HB2 H 15.909 -4.802 8.113 1.00 . A A . 54 PHE HB2 1 1
7 23921 1 1 54 PHE HB3 H 15.635 -4.052 6.556 1.00 . A A . 54 PHE HB3 1 1
7 23922 1 1 54 PHE HD1 H 15.408 -7.246 8.435 1.00 . A A . 54 PHE HD1 1 1
7 23923 1 1 54 PHE HD2 H 14.366 -5.143 4.836 1.00 . A A . 54 PHE HD2 1 1
7 23924 1 1 54 PHE HE1 H 13.854 -9.076 7.813 1.00 . A A . 54 PHE HE1 1 1
7 23925 1 1 54 PHE HE2 H 12.815 -6.974 4.214 1.00 . A A . 54 PHE HE2 1 1
7 23926 1 1 54 PHE HZ H 12.558 -8.942 5.703 1.00 . A A . 54 PHE HZ 1 1
7 23927 1 1 54 PHE N N 18.288 -4.848 7.676 1.00 . A A . 54 PHE N 1 1
7 23928 1 1 54 PHE O O 18.201 -5.183 4.392 1.00 . A A . 54 PHE O 1 1
7 23929 1 1 55 PHE C C 19.095 -2.906 3.568 1.00 . A A . 55 PHE C 1 1
7 23930 1 1 55 PHE CA C 17.688 -2.552 4.050 1.00 . A A . 55 PHE CA 1 1
7 23931 1 1 55 PHE CB C 17.609 -1.059 4.384 1.00 . A A . 55 PHE CB 1 1
7 23932 1 1 55 PHE CD1 C 15.242 -1.240 3.507 1.00 . A A . 55 PHE CD1 1 1
7 23933 1 1 55 PHE CD2 C 16.367 0.906 3.405 1.00 . A A . 55 PHE CD2 1 1
7 23934 1 1 55 PHE CE1 C 14.102 -0.668 2.923 1.00 . A A . 55 PHE CE1 1 1
7 23935 1 1 55 PHE CE2 C 15.226 1.476 2.822 1.00 . A A . 55 PHE CE2 1 1
7 23936 1 1 55 PHE CG C 16.376 -0.452 3.747 1.00 . A A . 55 PHE CG 1 1
7 23937 1 1 55 PHE CZ C 14.096 0.688 2.581 1.00 . A A . 55 PHE CZ 1 1
7 23938 1 1 55 PHE H H 16.978 -2.908 6.057 1.00 . A A . 55 PHE H 1 1
7 23939 1 1 55 PHE HA H 16.975 -2.789 3.276 1.00 . A A . 55 PHE HA 1 1
7 23940 1 1 55 PHE HB2 H 17.558 -0.936 5.454 1.00 . A A . 55 PHE HB2 1 1
7 23941 1 1 55 PHE HB3 H 18.490 -0.561 4.013 1.00 . A A . 55 PHE HB3 1 1
7 23942 1 1 55 PHE HD1 H 15.246 -2.287 3.769 1.00 . A A . 55 PHE HD1 1 1
7 23943 1 1 55 PHE HD2 H 17.239 1.513 3.587 1.00 . A A . 55 PHE HD2 1 1
7 23944 1 1 55 PHE HE1 H 13.227 -1.275 2.735 1.00 . A A . 55 PHE HE1 1 1
7 23945 1 1 55 PHE HE2 H 15.220 2.524 2.556 1.00 . A A . 55 PHE HE2 1 1
7 23946 1 1 55 PHE HZ H 13.217 1.127 2.133 1.00 . A A . 55 PHE HZ 1 1
7 23947 1 1 55 PHE N N 17.388 -3.342 5.276 1.00 . A A . 55 PHE N 1 1
7 23948 1 1 55 PHE O O 19.405 -2.813 2.397 1.00 . A A . 55 PHE O 1 1
7 23949 1 1 56 ALA C C 21.299 -5.051 3.357 1.00 . A A . 56 ALA C 1 1
7 23950 1 1 56 ALA CA C 21.333 -3.696 4.063 1.00 . A A . 56 ALA CA 1 1
7 23951 1 1 56 ALA CB C 22.221 -3.792 5.305 1.00 . A A . 56 ALA CB 1 1
7 23952 1 1 56 ALA H H 19.675 -3.396 5.403 1.00 . A A . 56 ALA H 1 1
7 23953 1 1 56 ALA HA H 21.729 -2.948 3.392 1.00 . A A . 56 ALA HA 1 1
7 23954 1 1 56 ALA HB1 H 23.243 -3.963 5.004 1.00 . A A . 56 ALA HB1 1 1
7 23955 1 1 56 ALA HB2 H 22.161 -2.869 5.863 1.00 . A A . 56 ALA HB2 1 1
7 23956 1 1 56 ALA HB3 H 21.887 -4.611 5.925 1.00 . A A . 56 ALA HB3 1 1
7 23957 1 1 56 ALA N N 19.948 -3.324 4.465 1.00 . A A . 56 ALA N 1 1
7 23958 1 1 56 ALA O O 21.786 -5.199 2.254 1.00 . A A . 56 ALA O 1 1
7 23959 1 1 57 ASN C C 20.209 -7.200 1.885 1.00 . A A . 57 ASN C 1 1
7 23960 1 1 57 ASN CA C 20.648 -7.381 3.335 1.00 . A A . 57 ASN CA 1 1
7 23961 1 1 57 ASN CB C 19.631 -8.253 4.075 1.00 . A A . 57 ASN CB 1 1
7 23962 1 1 57 ASN CG C 19.748 -9.701 3.593 1.00 . A A . 57 ASN CG 1 1
7 23963 1 1 57 ASN H H 20.327 -5.902 4.866 1.00 . A A . 57 ASN H 1 1
7 23964 1 1 57 ASN HA H 21.621 -7.851 3.365 1.00 . A A . 57 ASN HA 1 1
7 23965 1 1 57 ASN HB2 H 19.824 -8.209 5.137 1.00 . A A . 57 ASN HB2 1 1
7 23966 1 1 57 ASN HB3 H 18.634 -7.889 3.876 1.00 . A A . 57 ASN HB3 1 1
7 23967 1 1 57 ASN HD21 H 21.434 -10.045 4.583 1.00 . A A . 57 ASN HD21 1 1
7 23968 1 1 57 ASN HD22 H 20.840 -11.356 3.683 1.00 . A A . 57 ASN HD22 1 1
7 23969 1 1 57 ASN N N 20.720 -6.042 3.980 1.00 . A A . 57 ASN N 1 1
7 23970 1 1 57 ASN ND2 N 20.758 -10.427 3.985 1.00 . A A . 57 ASN ND2 1 1
7 23971 1 1 57 ASN O O 20.637 -7.913 0.999 1.00 . A A . 57 ASN O 1 1
7 23972 1 1 57 ASN OD1 O 18.910 -10.176 2.852 1.00 . A A . 57 ASN OD1 1 1
7 23973 1 1 58 SER C C 20.047 -5.386 -0.560 1.00 . A A . 58 SER C 1 1
7 23974 1 1 58 SER CA C 18.899 -5.995 0.244 1.00 . A A . 58 SER CA 1 1
7 23975 1 1 58 SER CB C 17.717 -5.024 0.260 1.00 . A A . 58 SER CB 1 1
7 23976 1 1 58 SER H H 19.039 -5.671 2.368 1.00 . A A . 58 SER H 1 1
7 23977 1 1 58 SER HA H 18.597 -6.928 -0.206 1.00 . A A . 58 SER HA 1 1
7 23978 1 1 58 SER HB2 H 17.051 -5.276 1.068 1.00 . A A . 58 SER HB2 1 1
7 23979 1 1 58 SER HB3 H 18.083 -4.015 0.401 1.00 . A A . 58 SER HB3 1 1
7 23980 1 1 58 SER HG H 17.153 -4.303 -1.458 1.00 . A A . 58 SER HG 1 1
7 23981 1 1 58 SER N N 19.363 -6.238 1.636 1.00 . A A . 58 SER N 1 1
7 23982 1 1 58 SER O O 20.193 -5.629 -1.741 1.00 . A A . 58 SER O 1 1
7 23983 1 1 58 SER OG O 17.017 -5.120 -0.974 1.00 . A A . 58 SER OG 1 1
7 23984 1 1 59 LEU C C 23.118 -5.006 -0.819 1.00 . A A . 59 LEU C 1 1
7 23985 1 1 59 LEU CA C 22.007 -3.970 -0.633 1.00 . A A . 59 LEU CA 1 1
7 23986 1 1 59 LEU CB C 22.521 -2.810 0.214 1.00 . A A . 59 LEU CB 1 1
7 23987 1 1 59 LEU CD1 C 21.680 -1.097 -1.386 1.00 . A A . 59 LEU CD1 1 1
7 23988 1 1 59 LEU CD2 C 23.578 -0.552 0.146 1.00 . A A . 59 LEU CD2 1 1
7 23989 1 1 59 LEU CG C 22.927 -1.653 -0.694 1.00 . A A . 59 LEU CG 1 1
7 23990 1 1 59 LEU H H 20.736 -4.411 1.029 1.00 . A A . 59 LEU H 1 1
7 23991 1 1 59 LEU HA H 21.682 -3.603 -1.595 1.00 . A A . 59 LEU HA 1 1
7 23992 1 1 59 LEU HB2 H 21.738 -2.483 0.885 1.00 . A A . 59 LEU HB2 1 1
7 23993 1 1 59 LEU HB3 H 23.369 -3.136 0.788 1.00 . A A . 59 LEU HB3 1 1
7 23994 1 1 59 LEU HD11 H 20.806 -1.622 -1.027 1.00 . A A . 59 LEU HD11 1 1
7 23995 1 1 59 LEU HD12 H 21.583 -0.045 -1.163 1.00 . A A . 59 LEU HD12 1 1
7 23996 1 1 59 LEU HD13 H 21.769 -1.233 -2.453 1.00 . A A . 59 LEU HD13 1 1
7 23997 1 1 59 LEU HD21 H 22.957 0.332 0.126 1.00 . A A . 59 LEU HD21 1 1
7 23998 1 1 59 LEU HD22 H 23.686 -0.893 1.164 1.00 . A A . 59 LEU HD22 1 1
7 23999 1 1 59 LEU HD23 H 24.551 -0.318 -0.260 1.00 . A A . 59 LEU HD23 1 1
7 24000 1 1 59 LEU HG H 23.626 -2.005 -1.439 1.00 . A A . 59 LEU HG 1 1
7 24001 1 1 59 LEU N N 20.868 -4.595 0.077 1.00 . A A . 59 LEU N 1 1
7 24002 1 1 59 LEU O O 23.826 -5.001 -1.806 1.00 . A A . 59 LEU O 1 1
7 24003 1 1 60 LYS C C 24.066 -7.798 -1.234 1.00 . A A . 60 LYS C 1 1
7 24004 1 1 60 LYS CA C 24.336 -6.936 0.000 1.00 . A A . 60 LYS CA 1 1
7 24005 1 1 60 LYS CB C 24.338 -7.818 1.251 1.00 . A A . 60 LYS CB 1 1
7 24006 1 1 60 LYS CD C 24.811 -7.859 3.705 1.00 . A A . 60 LYS CD 1 1
7 24007 1 1 60 LYS CE C 24.965 -6.991 4.956 1.00 . A A . 60 LYS CE 1 1
7 24008 1 1 60 LYS CG C 24.655 -6.960 2.476 1.00 . A A . 60 LYS CG 1 1
7 24009 1 1 60 LYS H H 22.689 -5.885 0.910 1.00 . A A . 60 LYS H 1 1
7 24010 1 1 60 LYS HA H 25.298 -6.454 -0.102 1.00 . A A . 60 LYS HA 1 1
7 24011 1 1 60 LYS HB2 H 23.366 -8.275 1.371 1.00 . A A . 60 LYS HB2 1 1
7 24012 1 1 60 LYS HB3 H 25.089 -8.587 1.148 1.00 . A A . 60 LYS HB3 1 1
7 24013 1 1 60 LYS HD2 H 23.936 -8.485 3.805 1.00 . A A . 60 LYS HD2 1 1
7 24014 1 1 60 LYS HD3 H 25.687 -8.479 3.588 1.00 . A A . 60 LYS HD3 1 1
7 24015 1 1 60 LYS HE2 H 25.886 -6.425 4.908 1.00 . A A . 60 LYS HE2 1 1
7 24016 1 1 60 LYS HE3 H 24.120 -6.330 5.063 1.00 . A A . 60 LYS HE3 1 1
7 24017 1 1 60 LYS HG2 H 25.575 -6.418 2.307 1.00 . A A . 60 LYS HG2 1 1
7 24018 1 1 60 LYS HG3 H 23.850 -6.261 2.644 1.00 . A A . 60 LYS HG3 1 1
7 24019 1 1 60 LYS HZ1 H 24.609 -7.510 6.940 1.00 . A A . 60 LYS HZ1 1 1
7 24020 1 1 60 LYS HZ2 H 24.443 -8.798 5.846 1.00 . A A . 60 LYS HZ2 1 1
7 24021 1 1 60 LYS HZ3 H 25.989 -8.236 6.274 1.00 . A A . 60 LYS HZ3 1 1
7 24022 1 1 60 LYS N N 23.272 -5.898 0.123 1.00 . A A . 60 LYS N 1 1
7 24023 1 1 60 LYS NZ N 25.004 -7.956 6.089 1.00 . A A . 60 LYS NZ 1 1
7 24024 1 1 60 LYS O O 24.969 -8.352 -1.827 1.00 . A A . 60 LYS O 1 1
7 24025 1 1 61 LEU C C 22.569 -7.831 -4.068 1.00 . A A . 61 LEU C 1 1
7 24026 1 1 61 LEU CA C 22.499 -8.727 -2.830 1.00 . A A . 61 LEU CA 1 1
7 24027 1 1 61 LEU CB C 21.083 -9.293 -2.684 1.00 . A A . 61 LEU CB 1 1
7 24028 1 1 61 LEU CD1 C 20.148 -11.612 -2.695 1.00 . A A . 61 LEU CD1 1 1
7 24029 1 1 61 LEU CD2 C 20.230 -10.294 -4.808 1.00 . A A . 61 LEU CD2 1 1
7 24030 1 1 61 LEU CG C 20.953 -10.586 -3.493 1.00 . A A . 61 LEU CG 1 1
7 24031 1 1 61 LEU H H 22.113 -7.449 -1.143 1.00 . A A . 61 LEU H 1 1
7 24032 1 1 61 LEU HA H 23.208 -9.537 -2.924 1.00 . A A . 61 LEU HA 1 1
7 24033 1 1 61 LEU HB2 H 20.885 -9.499 -1.642 1.00 . A A . 61 LEU HB2 1 1
7 24034 1 1 61 LEU HB3 H 20.369 -8.570 -3.047 1.00 . A A . 61 LEU HB3 1 1
7 24035 1 1 61 LEU HD11 H 19.275 -11.135 -2.275 1.00 . A A . 61 LEU HD11 1 1
7 24036 1 1 61 LEU HD12 H 19.839 -12.414 -3.349 1.00 . A A . 61 LEU HD12 1 1
7 24037 1 1 61 LEU HD13 H 20.759 -12.010 -1.899 1.00 . A A . 61 LEU HD13 1 1
7 24038 1 1 61 LEU HD21 H 20.031 -11.222 -5.323 1.00 . A A . 61 LEU HD21 1 1
7 24039 1 1 61 LEU HD22 H 19.296 -9.792 -4.601 1.00 . A A . 61 LEU HD22 1 1
7 24040 1 1 61 LEU HD23 H 20.848 -9.663 -5.427 1.00 . A A . 61 LEU HD23 1 1
7 24041 1 1 61 LEU HG H 21.936 -10.983 -3.699 1.00 . A A . 61 LEU HG 1 1
7 24042 1 1 61 LEU N N 22.828 -7.909 -1.630 1.00 . A A . 61 LEU N 1 1
7 24043 1 1 61 LEU O O 22.024 -6.745 -4.077 1.00 . A A . 61 LEU O 1 1
7 24044 1 1 62 PRO C C 22.050 -7.418 -7.048 1.00 . A A . 62 PRO C 1 1
7 24045 1 1 62 PRO CA C 23.394 -7.533 -6.330 1.00 . A A . 62 PRO CA 1 1
7 24046 1 1 62 PRO CB C 24.392 -8.351 -7.146 1.00 . A A . 62 PRO CB 1 1
7 24047 1 1 62 PRO CD C 23.929 -9.608 -5.151 1.00 . A A . 62 PRO CD 1 1
7 24048 1 1 62 PRO CG C 24.272 -9.740 -6.612 1.00 . A A . 62 PRO CG 1 1
7 24049 1 1 62 PRO HA H 23.800 -6.555 -6.124 1.00 . A A . 62 PRO HA 1 1
7 24050 1 1 62 PRO HB2 H 24.130 -8.322 -8.194 1.00 . A A . 62 PRO HB2 1 1
7 24051 1 1 62 PRO HB3 H 25.394 -7.981 -6.996 1.00 . A A . 62 PRO HB3 1 1
7 24052 1 1 62 PRO HD2 H 23.270 -10.408 -4.845 1.00 . A A . 62 PRO HD2 1 1
7 24053 1 1 62 PRO HD3 H 24.823 -9.596 -4.548 1.00 . A A . 62 PRO HD3 1 1
7 24054 1 1 62 PRO HG2 H 23.487 -10.270 -7.134 1.00 . A A . 62 PRO HG2 1 1
7 24055 1 1 62 PRO HG3 H 25.210 -10.263 -6.720 1.00 . A A . 62 PRO HG3 1 1
7 24056 1 1 62 PRO N N 23.248 -8.311 -5.076 1.00 . A A . 62 PRO N 1 1
7 24057 1 1 62 PRO O O 21.766 -8.142 -7.981 1.00 . A A . 62 PRO O 1 1
7 24058 1 1 63 LEU C C 19.857 -5.007 -8.013 1.00 . A A . 63 LEU C 1 1
7 24059 1 1 63 LEU CA C 19.895 -6.338 -7.268 1.00 . A A . 63 LEU CA 1 1
7 24060 1 1 63 LEU CB C 18.800 -6.341 -6.211 1.00 . A A . 63 LEU CB 1 1
7 24061 1 1 63 LEU CD1 C 18.561 -7.407 -3.970 1.00 . A A . 63 LEU CD1 1 1
7 24062 1 1 63 LEU CD2 C 17.716 -8.580 -6.005 1.00 . A A . 63 LEU CD2 1 1
7 24063 1 1 63 LEU CG C 18.814 -7.668 -5.454 1.00 . A A . 63 LEU CG 1 1
7 24064 1 1 63 LEU H H 21.475 -5.936 -5.863 1.00 . A A . 63 LEU H 1 1
7 24065 1 1 63 LEU HA H 19.724 -7.141 -7.956 1.00 . A A . 63 LEU HA 1 1
7 24066 1 1 63 LEU HB2 H 18.974 -5.535 -5.527 1.00 . A A . 63 LEU HB2 1 1
7 24067 1 1 63 LEU HB3 H 17.840 -6.210 -6.687 1.00 . A A . 63 LEU HB3 1 1
7 24068 1 1 63 LEU HD11 H 17.711 -6.748 -3.860 1.00 . A A . 63 LEU HD11 1 1
7 24069 1 1 63 LEU HD12 H 18.358 -8.342 -3.469 1.00 . A A . 63 LEU HD12 1 1
7 24070 1 1 63 LEU HD13 H 19.433 -6.946 -3.531 1.00 . A A . 63 LEU HD13 1 1
7 24071 1 1 63 LEU HD21 H 16.835 -8.498 -5.385 1.00 . A A . 63 LEU HD21 1 1
7 24072 1 1 63 LEU HD22 H 17.473 -8.281 -7.014 1.00 . A A . 63 LEU HD22 1 1
7 24073 1 1 63 LEU HD23 H 18.064 -9.602 -6.005 1.00 . A A . 63 LEU HD23 1 1
7 24074 1 1 63 LEU HG H 19.777 -8.141 -5.579 1.00 . A A . 63 LEU HG 1 1
7 24075 1 1 63 LEU N N 21.222 -6.508 -6.617 1.00 . A A . 63 LEU N 1 1
7 24076 1 1 63 LEU O O 20.444 -4.030 -7.591 1.00 . A A . 63 LEU O 1 1
7 24077 1 1 64 ALA C C 17.845 -2.906 -9.389 1.00 . A A . 64 ALA C 1 1
7 24078 1 1 64 ALA CA C 19.071 -3.678 -9.870 1.00 . A A . 64 ALA CA 1 1
7 24079 1 1 64 ALA CB C 18.937 -3.971 -11.363 1.00 . A A . 64 ALA CB 1 1
7 24080 1 1 64 ALA H H 18.683 -5.750 -9.427 1.00 . A A . 64 ALA H 1 1
7 24081 1 1 64 ALA HA H 19.960 -3.090 -9.694 1.00 . A A . 64 ALA HA 1 1
7 24082 1 1 64 ALA HB1 H 19.864 -3.726 -11.861 1.00 . A A . 64 ALA HB1 1 1
7 24083 1 1 64 ALA HB2 H 18.717 -5.018 -11.506 1.00 . A A . 64 ALA HB2 1 1
7 24084 1 1 64 ALA HB3 H 18.137 -3.374 -11.776 1.00 . A A . 64 ALA HB3 1 1
7 24085 1 1 64 ALA N N 19.158 -4.954 -9.110 1.00 . A A . 64 ALA N 1 1
7 24086 1 1 64 ALA O O 16.744 -3.423 -9.361 1.00 . A A . 64 ALA O 1 1
7 24087 1 1 65 VAL C C 16.579 0.264 -9.487 1.00 . A A . 65 VAL C 1 1
7 24088 1 1 65 VAL CA C 16.863 -0.880 -8.514 1.00 . A A . 65 VAL CA 1 1
7 24089 1 1 65 VAL CB C 17.185 -0.301 -7.136 1.00 . A A . 65 VAL CB 1 1
7 24090 1 1 65 VAL CG1 C 15.885 0.092 -6.431 1.00 . A A . 65 VAL CG1 1 1
7 24091 1 1 65 VAL CG2 C 17.920 -1.351 -6.301 1.00 . A A . 65 VAL CG2 1 1
7 24092 1 1 65 VAL H H 18.917 -1.281 -9.027 1.00 . A A . 65 VAL H 1 1
7 24093 1 1 65 VAL HA H 15.993 -1.518 -8.443 1.00 . A A . 65 VAL HA 1 1
7 24094 1 1 65 VAL HB H 17.809 0.573 -7.250 1.00 . A A . 65 VAL HB 1 1
7 24095 1 1 65 VAL HG11 H 15.307 0.737 -7.076 1.00 . A A . 65 VAL HG11 1 1
7 24096 1 1 65 VAL HG12 H 15.314 -0.797 -6.206 1.00 . A A . 65 VAL HG12 1 1
7 24097 1 1 65 VAL HG13 H 16.115 0.613 -5.513 1.00 . A A . 65 VAL HG13 1 1
7 24098 1 1 65 VAL HG21 H 17.720 -1.182 -5.253 1.00 . A A . 65 VAL HG21 1 1
7 24099 1 1 65 VAL HG22 H 17.578 -2.337 -6.578 1.00 . A A . 65 VAL HG22 1 1
7 24100 1 1 65 VAL HG23 H 18.982 -1.275 -6.481 1.00 . A A . 65 VAL HG23 1 1
7 24101 1 1 65 VAL N N 18.022 -1.677 -9.002 1.00 . A A . 65 VAL N 1 1
7 24102 1 1 65 VAL O O 17.402 1.134 -9.697 1.00 . A A . 65 VAL O 1 1
7 24103 1 1 66 GLU C C 13.567 1.597 -11.004 1.00 . A A . 66 GLU C 1 1
7 24104 1 1 66 GLU CA C 15.077 1.362 -11.031 1.00 . A A . 66 GLU CA 1 1
7 24105 1 1 66 GLU CB C 15.506 0.956 -12.442 1.00 . A A . 66 GLU CB 1 1
7 24106 1 1 66 GLU CD C 16.158 1.823 -14.692 1.00 . A A . 66 GLU CD 1 1
7 24107 1 1 66 GLU CG C 15.539 2.192 -13.343 1.00 . A A . 66 GLU CG 1 1
7 24108 1 1 66 GLU H H 14.768 -0.436 -9.890 1.00 . A A . 66 GLU H 1 1
7 24109 1 1 66 GLU HA H 15.589 2.269 -10.742 1.00 . A A . 66 GLU HA 1 1
7 24110 1 1 66 GLU HB2 H 16.489 0.511 -12.404 1.00 . A A . 66 GLU HB2 1 1
7 24111 1 1 66 GLU HB3 H 14.801 0.242 -12.840 1.00 . A A . 66 GLU HB3 1 1
7 24112 1 1 66 GLU HG2 H 14.531 2.555 -13.495 1.00 . A A . 66 GLU HG2 1 1
7 24113 1 1 66 GLU HG3 H 16.133 2.963 -12.876 1.00 . A A . 66 GLU HG3 1 1
7 24114 1 1 66 GLU N N 15.419 0.273 -10.077 1.00 . A A . 66 GLU N 1 1
7 24115 1 1 66 GLU O O 12.799 0.824 -11.541 1.00 . A A . 66 GLU O 1 1
7 24116 1 1 66 GLU OE1 O 15.641 0.921 -15.332 1.00 . A A . 66 GLU OE1 1 1
7 24117 1 1 66 GLU OE2 O 17.139 2.446 -15.062 1.00 . A A . 66 GLU OE2 1 1
7 24118 1 1 67 LEU C C 11.045 2.735 -11.692 1.00 . A A . 67 LEU C 1 1
7 24119 1 1 67 LEU CA C 11.672 2.931 -10.312 1.00 . A A . 67 LEU CA 1 1
7 24120 1 1 67 LEU CB C 11.446 4.365 -9.850 1.00 . A A . 67 LEU CB 1 1
7 24121 1 1 67 LEU CD1 C 13.253 5.514 -8.565 1.00 . A A . 67 LEU CD1 1 1
7 24122 1 1 67 LEU CD2 C 11.012 5.160 -7.523 1.00 . A A . 67 LEU CD2 1 1
7 24123 1 1 67 LEU CG C 12.061 4.563 -8.465 1.00 . A A . 67 LEU CG 1 1
7 24124 1 1 67 LEU H H 13.769 3.264 -9.946 1.00 . A A . 67 LEU H 1 1
7 24125 1 1 67 LEU HA H 11.213 2.262 -9.611 1.00 . A A . 67 LEU HA 1 1
7 24126 1 1 67 LEU HB2 H 11.909 5.032 -10.550 1.00 . A A . 67 LEU HB2 1 1
7 24127 1 1 67 LEU HB3 H 10.386 4.566 -9.805 1.00 . A A . 67 LEU HB3 1 1
7 24128 1 1 67 LEU HD11 H 13.041 6.282 -9.295 1.00 . A A . 67 LEU HD11 1 1
7 24129 1 1 67 LEU HD12 H 13.430 5.972 -7.603 1.00 . A A . 67 LEU HD12 1 1
7 24130 1 1 67 LEU HD13 H 14.131 4.962 -8.868 1.00 . A A . 67 LEU HD13 1 1
7 24131 1 1 67 LEU HD21 H 11.353 6.122 -7.169 1.00 . A A . 67 LEU HD21 1 1
7 24132 1 1 67 LEU HD22 H 10.080 5.281 -8.054 1.00 . A A . 67 LEU HD22 1 1
7 24133 1 1 67 LEU HD23 H 10.864 4.497 -6.683 1.00 . A A . 67 LEU HD23 1 1
7 24134 1 1 67 LEU HG H 12.392 3.609 -8.079 1.00 . A A . 67 LEU HG 1 1
7 24135 1 1 67 LEU N N 13.133 2.655 -10.377 1.00 . A A . 67 LEU N 1 1
7 24136 1 1 67 LEU O O 11.730 2.559 -12.679 1.00 . A A . 67 LEU O 1 1
7 24137 1 1 68 THR C C 7.816 3.469 -13.110 1.00 . A A . 68 THR C 1 1
7 24138 1 1 68 THR CA C 9.056 2.585 -13.074 1.00 . A A . 68 THR CA 1 1
7 24139 1 1 68 THR CB C 8.645 1.119 -13.239 1.00 . A A . 68 THR CB 1 1
7 24140 1 1 68 THR CG2 C 9.764 0.348 -13.942 1.00 . A A . 68 THR CG2 1 1
7 24141 1 1 68 THR H H 9.213 2.912 -10.952 1.00 . A A . 68 THR H 1 1
7 24142 1 1 68 THR HA H 9.715 2.865 -13.871 1.00 . A A . 68 THR HA 1 1
7 24143 1 1 68 THR HB H 7.747 1.062 -13.834 1.00 . A A . 68 THR HB 1 1
7 24144 1 1 68 THR HG1 H 7.693 -0.088 -12.049 1.00 . A A . 68 THR HG1 1 1
7 24145 1 1 68 THR HG21 H 9.425 -0.651 -14.171 1.00 . A A . 68 THR HG21 1 1
7 24146 1 1 68 THR HG22 H 10.031 0.856 -14.858 1.00 . A A . 68 THR HG22 1 1
7 24147 1 1 68 THR HG23 H 10.628 0.297 -13.295 1.00 . A A . 68 THR HG23 1 1
7 24148 1 1 68 THR N N 9.743 2.766 -11.765 1.00 . A A . 68 THR N 1 1
7 24149 1 1 68 THR O O 7.826 4.559 -13.646 1.00 . A A . 68 THR O 1 1
7 24150 1 1 68 THR OG1 O 8.405 0.550 -11.960 1.00 . A A . 68 THR OG1 1 1
7 24151 1 1 69 GLN C C 5.758 5.124 -11.788 1.00 . A A . 69 GLN C 1 1
7 24152 1 1 69 GLN CA C 5.497 3.799 -12.513 1.00 . A A . 69 GLN CA 1 1
7 24153 1 1 69 GLN CB C 4.410 3.015 -11.776 1.00 . A A . 69 GLN CB 1 1
7 24154 1 1 69 GLN CD C 3.588 2.426 -9.490 1.00 . A A . 69 GLN CD 1 1
7 24155 1 1 69 GLN CG C 4.810 2.843 -10.310 1.00 . A A . 69 GLN CG 1 1
7 24156 1 1 69 GLN H H 6.787 2.122 -12.111 1.00 . A A . 69 GLN H 1 1
7 24157 1 1 69 GLN HA H 5.178 3.999 -13.525 1.00 . A A . 69 GLN HA 1 1
7 24158 1 1 69 GLN HB2 H 3.475 3.552 -11.836 1.00 . A A . 69 GLN HB2 1 1
7 24159 1 1 69 GLN HB3 H 4.296 2.042 -12.232 1.00 . A A . 69 GLN HB3 1 1
7 24160 1 1 69 GLN HE21 H 2.961 1.103 -10.832 1.00 . A A . 69 GLN HE21 1 1
7 24161 1 1 69 GLN HE22 H 1.995 1.240 -9.443 1.00 . A A . 69 GLN HE22 1 1
7 24162 1 1 69 GLN HG2 H 5.573 2.082 -10.232 1.00 . A A . 69 GLN HG2 1 1
7 24163 1 1 69 GLN HG3 H 5.193 3.778 -9.929 1.00 . A A . 69 GLN HG3 1 1
7 24164 1 1 69 GLN N N 6.754 3.001 -12.535 1.00 . A A . 69 GLN N 1 1
7 24165 1 1 69 GLN NE2 N 2.781 1.514 -9.961 1.00 . A A . 69 GLN NE2 1 1
7 24166 1 1 69 GLN O O 6.834 5.681 -11.866 1.00 . A A . 69 GLN O 1 1
7 24167 1 1 69 GLN OE1 O 3.363 2.935 -8.410 1.00 . A A . 69 GLN OE1 1 1
7 24168 1 1 70 GLU C C 4.917 6.682 -8.849 1.00 . A A . 70 GLU C 1 1
7 24169 1 1 70 GLU CA C 4.994 6.919 -10.359 1.00 . A A . 70 GLU CA 1 1
7 24170 1 1 70 GLU CB C 3.915 7.920 -10.772 1.00 . A A . 70 GLU CB 1 1
7 24171 1 1 70 GLU CD C 3.313 10.346 -10.847 1.00 . A A . 70 GLU CD 1 1
7 24172 1 1 70 GLU CG C 4.378 9.334 -10.417 1.00 . A A . 70 GLU CG 1 1
7 24173 1 1 70 GLU H H 3.923 5.173 -11.027 1.00 . A A . 70 GLU H 1 1
7 24174 1 1 70 GLU HA H 5.966 7.318 -10.609 1.00 . A A . 70 GLU HA 1 1
7 24175 1 1 70 GLU HB2 H 3.749 7.850 -11.839 1.00 . A A . 70 GLU HB2 1 1
7 24176 1 1 70 GLU HB3 H 2.998 7.699 -10.247 1.00 . A A . 70 GLU HB3 1 1
7 24177 1 1 70 GLU HG2 H 4.532 9.401 -9.350 1.00 . A A . 70 GLU HG2 1 1
7 24178 1 1 70 GLU HG3 H 5.304 9.547 -10.929 1.00 . A A . 70 GLU HG3 1 1
7 24179 1 1 70 GLU N N 4.786 5.633 -11.082 1.00 . A A . 70 GLU N 1 1
7 24180 1 1 70 GLU O O 3.991 6.072 -8.352 1.00 . A A . 70 GLU O 1 1
7 24181 1 1 70 GLU OE1 O 2.295 9.920 -11.366 1.00 . A A . 70 GLU OE1 1 1
7 24182 1 1 70 GLU OE2 O 3.536 11.529 -10.651 1.00 . A A . 70 GLU OE2 1 1
7 24183 1 1 71 VAL C C 4.603 7.626 -6.068 1.00 . A A . 71 VAL C 1 1
7 24184 1 1 71 VAL CA C 5.865 6.982 -6.640 1.00 . A A . 71 VAL CA 1 1
7 24185 1 1 71 VAL CB C 7.102 7.654 -6.043 1.00 . A A . 71 VAL CB 1 1
7 24186 1 1 71 VAL CG1 C 7.041 7.577 -4.520 1.00 . A A . 71 VAL CG1 1 1
7 24187 1 1 71 VAL CG2 C 8.359 6.937 -6.539 1.00 . A A . 71 VAL CG2 1 1
7 24188 1 1 71 VAL H H 6.616 7.661 -8.533 1.00 . A A . 71 VAL H 1 1
7 24189 1 1 71 VAL HA H 5.874 5.926 -6.404 1.00 . A A . 71 VAL HA 1 1
7 24190 1 1 71 VAL HB H 7.132 8.690 -6.349 1.00 . A A . 71 VAL HB 1 1
7 24191 1 1 71 VAL HG11 H 6.010 7.532 -4.203 1.00 . A A . 71 VAL HG11 1 1
7 24192 1 1 71 VAL HG12 H 7.561 6.694 -4.185 1.00 . A A . 71 VAL HG12 1 1
7 24193 1 1 71 VAL HG13 H 7.511 8.454 -4.098 1.00 . A A . 71 VAL HG13 1 1
7 24194 1 1 71 VAL HG21 H 8.539 6.064 -5.929 1.00 . A A . 71 VAL HG21 1 1
7 24195 1 1 71 VAL HG22 H 8.219 6.637 -7.567 1.00 . A A . 71 VAL HG22 1 1
7 24196 1 1 71 VAL HG23 H 9.204 7.605 -6.471 1.00 . A A . 71 VAL HG23 1 1
7 24197 1 1 71 VAL N N 5.881 7.167 -8.115 1.00 . A A . 71 VAL N 1 1
7 24198 1 1 71 VAL O O 4.140 8.638 -6.553 1.00 . A A . 71 VAL O 1 1
7 24199 1 1 72 ARG C C 3.096 8.192 -3.062 1.00 . A A . 72 ARG C 1 1
7 24200 1 1 72 ARG CA C 2.799 7.639 -4.458 1.00 . A A . 72 ARG CA 1 1
7 24201 1 1 72 ARG CB C 1.709 6.567 -4.370 1.00 . A A . 72 ARG CB 1 1
7 24202 1 1 72 ARG CD C 0.749 4.543 -5.480 1.00 . A A . 72 ARG CD 1 1
7 24203 1 1 72 ARG CG C 1.819 5.631 -5.576 1.00 . A A . 72 ARG CG 1 1
7 24204 1 1 72 ARG CZ C 0.671 2.411 -6.624 1.00 . A A . 72 ARG CZ 1 1
7 24205 1 1 72 ARG H H 4.426 6.225 -4.668 1.00 . A A . 72 ARG H 1 1
7 24206 1 1 72 ARG HA H 2.456 8.442 -5.092 1.00 . A A . 72 ARG HA 1 1
7 24207 1 1 72 ARG HB2 H 1.830 6.002 -3.458 1.00 . A A . 72 ARG HB2 1 1
7 24208 1 1 72 ARG HB3 H 0.740 7.041 -4.373 1.00 . A A . 72 ARG HB3 1 1
7 24209 1 1 72 ARG HD2 H 0.945 3.919 -4.620 1.00 . A A . 72 ARG HD2 1 1
7 24210 1 1 72 ARG HD3 H -0.223 5.003 -5.375 1.00 . A A . 72 ARG HD3 1 1
7 24211 1 1 72 ARG HE H 0.864 4.134 -7.592 1.00 . A A . 72 ARG HE 1 1
7 24212 1 1 72 ARG HG2 H 1.676 6.198 -6.485 1.00 . A A . 72 ARG HG2 1 1
7 24213 1 1 72 ARG HG3 H 2.796 5.172 -5.588 1.00 . A A . 72 ARG HG3 1 1
7 24214 1 1 72 ARG HH11 H -1.164 2.455 -5.823 1.00 . A A . 72 ARG HH11 1 1
7 24215 1 1 72 ARG HH12 H -0.489 0.878 -6.062 1.00 . A A . 72 ARG HH12 1 1
7 24216 1 1 72 ARG HH21 H 2.482 2.064 -7.401 1.00 . A A . 72 ARG HH21 1 1
7 24217 1 1 72 ARG HH22 H 1.576 0.657 -6.956 1.00 . A A . 72 ARG HH22 1 1
7 24218 1 1 72 ARG N N 4.038 7.046 -5.045 1.00 . A A . 72 ARG N 1 1
7 24219 1 1 72 ARG NE N 0.772 3.709 -6.713 1.00 . A A . 72 ARG NE 1 1
7 24220 1 1 72 ARG NH1 N -0.412 1.873 -6.131 1.00 . A A . 72 ARG NH1 1 1
7 24221 1 1 72 ARG NH2 N 1.653 1.651 -7.025 1.00 . A A . 72 ARG NH2 1 1
7 24222 1 1 72 ARG O O 3.669 7.523 -2.224 1.00 . A A . 72 ARG O 1 1
7 24223 1 1 73 ALA C C 1.737 10.836 -1.047 1.00 . A A . 73 ALA C 1 1
7 24224 1 1 73 ALA CA C 2.961 10.023 -1.472 1.00 . A A . 73 ALA CA 1 1
7 24225 1 1 73 ALA CB C 4.180 10.946 -1.557 1.00 . A A . 73 ALA CB 1 1
7 24226 1 1 73 ALA H H 2.247 9.932 -3.502 1.00 . A A . 73 ALA H 1 1
7 24227 1 1 73 ALA HA H 3.147 9.244 -0.748 1.00 . A A . 73 ALA HA 1 1
7 24228 1 1 73 ALA HB1 H 4.403 11.340 -0.577 1.00 . A A . 73 ALA HB1 1 1
7 24229 1 1 73 ALA HB2 H 5.029 10.387 -1.923 1.00 . A A . 73 ALA HB2 1 1
7 24230 1 1 73 ALA HB3 H 3.967 11.761 -2.234 1.00 . A A . 73 ALA HB3 1 1
7 24231 1 1 73 ALA N N 2.708 9.413 -2.809 1.00 . A A . 73 ALA N 1 1
7 24232 1 1 73 ALA O O 0.944 11.250 -1.869 1.00 . A A . 73 ALA O 1 1
7 24233 1 1 74 VAL C C 0.666 12.483 2.055 1.00 . A A . 74 VAL C 1 1
7 24234 1 1 74 VAL CA C 0.390 11.858 0.685 1.00 . A A . 74 VAL CA 1 1
7 24235 1 1 74 VAL CB C -0.842 10.952 0.785 1.00 . A A . 74 VAL CB 1 1
7 24236 1 1 74 VAL CG1 C -2.086 11.761 0.418 1.00 . A A . 74 VAL CG1 1 1
7 24237 1 1 74 VAL CG2 C -0.704 9.769 -0.178 1.00 . A A . 74 VAL CG2 1 1
7 24238 1 1 74 VAL H H 2.219 10.729 0.880 1.00 . A A . 74 VAL H 1 1
7 24239 1 1 74 VAL HA H 0.190 12.646 -0.023 1.00 . A A . 74 VAL HA 1 1
7 24240 1 1 74 VAL HB H -0.939 10.587 1.797 1.00 . A A . 74 VAL HB 1 1
7 24241 1 1 74 VAL HG11 H -1.787 12.689 -0.049 1.00 . A A . 74 VAL HG11 1 1
7 24242 1 1 74 VAL HG12 H -2.695 11.194 -0.267 1.00 . A A . 74 VAL HG12 1 1
7 24243 1 1 74 VAL HG13 H -2.652 11.974 1.311 1.00 . A A . 74 VAL HG13 1 1
7 24244 1 1 74 VAL HG21 H -0.732 10.127 -1.197 1.00 . A A . 74 VAL HG21 1 1
7 24245 1 1 74 VAL HG22 H 0.235 9.266 0.001 1.00 . A A . 74 VAL HG22 1 1
7 24246 1 1 74 VAL HG23 H -1.519 9.077 -0.017 1.00 . A A . 74 VAL HG23 1 1
7 24247 1 1 74 VAL N N 1.571 11.070 0.228 1.00 . A A . 74 VAL N 1 1
7 24248 1 1 74 VAL O O 1.795 12.745 2.418 1.00 . A A . 74 VAL O 1 1
7 24249 1 1 75 ALA C C 1.047 12.904 4.843 1.00 . A A . 75 ALA C 1 1
7 24250 1 1 75 ALA CA C -0.243 13.358 4.148 1.00 . A A . 75 ALA CA 1 1
7 24251 1 1 75 ALA CB C -1.450 12.962 5.001 1.00 . A A . 75 ALA CB 1 1
7 24252 1 1 75 ALA H H -1.268 12.518 2.457 1.00 . A A . 75 ALA H 1 1
7 24253 1 1 75 ALA HA H -0.226 14.431 4.040 1.00 . A A . 75 ALA HA 1 1
7 24254 1 1 75 ALA HB1 H -2.250 13.669 4.840 1.00 . A A . 75 ALA HB1 1 1
7 24255 1 1 75 ALA HB2 H -1.780 11.973 4.718 1.00 . A A . 75 ALA HB2 1 1
7 24256 1 1 75 ALA HB3 H -1.171 12.964 6.043 1.00 . A A . 75 ALA HB3 1 1
7 24257 1 1 75 ALA N N -0.377 12.733 2.799 1.00 . A A . 75 ALA N 1 1
7 24258 1 1 75 ALA O O 2.104 13.462 4.624 1.00 . A A . 75 ALA O 1 1
7 24259 1 1 76 ASN C C 2.571 10.041 5.993 1.00 . A A . 76 ASN C 1 1
7 24260 1 1 76 ASN CA C 2.200 11.464 6.413 1.00 . A A . 76 ASN CA 1 1
7 24261 1 1 76 ASN CB C 1.946 11.498 7.923 1.00 . A A . 76 ASN CB 1 1
7 24262 1 1 76 ASN CG C 1.925 12.953 8.400 1.00 . A A . 76 ASN CG 1 1
7 24263 1 1 76 ASN H H 0.111 11.485 5.879 1.00 . A A . 76 ASN H 1 1
7 24264 1 1 76 ASN HA H 3.016 12.129 6.177 1.00 . A A . 76 ASN HA 1 1
7 24265 1 1 76 ASN HB2 H 0.996 11.033 8.138 1.00 . A A . 76 ASN HB2 1 1
7 24266 1 1 76 ASN HB3 H 2.734 10.966 8.433 1.00 . A A . 76 ASN HB3 1 1
7 24267 1 1 76 ASN HD21 H 1.564 12.477 10.294 1.00 . A A . 76 ASN HD21 1 1
7 24268 1 1 76 ASN HD22 H 1.694 14.139 9.974 1.00 . A A . 76 ASN HD22 1 1
7 24269 1 1 76 ASN N N 0.972 11.916 5.698 1.00 . A A . 76 ASN N 1 1
7 24270 1 1 76 ASN ND2 N 1.710 13.211 9.660 1.00 . A A . 76 ASN ND2 1 1
7 24271 1 1 76 ASN O O 3.194 9.311 6.737 1.00 . A A . 76 ASN O 1 1
7 24272 1 1 76 ASN OD1 O 2.105 13.863 7.615 1.00 . A A . 76 ASN OD1 1 1
7 24273 1 1 77 GLU C C 3.019 8.316 2.905 1.00 . A A . 77 GLU C 1 1
7 24274 1 1 77 GLU CA C 2.553 8.267 4.356 1.00 . A A . 77 GLU CA 1 1
7 24275 1 1 77 GLU CB C 1.325 7.369 4.450 1.00 . A A . 77 GLU CB 1 1
7 24276 1 1 77 GLU CD C 1.041 4.919 4.846 1.00 . A A . 77 GLU CD 1 1
7 24277 1 1 77 GLU CG C 1.601 6.222 5.422 1.00 . A A . 77 GLU CG 1 1
7 24278 1 1 77 GLU H H 1.705 10.235 4.217 1.00 . A A . 77 GLU H 1 1
7 24279 1 1 77 GLU HA H 3.341 7.869 4.977 1.00 . A A . 77 GLU HA 1 1
7 24280 1 1 77 GLU HB2 H 0.487 7.946 4.800 1.00 . A A . 77 GLU HB2 1 1
7 24281 1 1 77 GLU HB3 H 1.101 6.971 3.476 1.00 . A A . 77 GLU HB3 1 1
7 24282 1 1 77 GLU HG2 H 2.666 6.123 5.569 1.00 . A A . 77 GLU HG2 1 1
7 24283 1 1 77 GLU HG3 H 1.123 6.428 6.368 1.00 . A A . 77 GLU HG3 1 1
7 24284 1 1 77 GLU N N 2.205 9.639 4.809 1.00 . A A . 77 GLU N 1 1
7 24285 1 1 77 GLU O O 3.389 9.352 2.389 1.00 . A A . 77 GLU O 1 1
7 24286 1 1 77 GLU OE1 O 1.707 4.330 4.011 1.00 . A A . 77 GLU OE1 1 1
7 24287 1 1 77 GLU OE2 O -0.043 4.535 5.251 1.00 . A A . 77 GLU OE2 1 1
7 24288 1 1 78 ALA C C 3.521 5.717 0.335 1.00 . A A . 78 ALA C 1 1
7 24289 1 1 78 ALA CA C 3.433 7.165 0.819 1.00 . A A . 78 ALA CA 1 1
7 24290 1 1 78 ALA CB C 4.807 7.825 0.693 1.00 . A A . 78 ALA CB 1 1
7 24291 1 1 78 ALA H H 2.692 6.378 2.683 1.00 . A A . 78 ALA H 1 1
7 24292 1 1 78 ALA HA H 2.719 7.703 0.213 1.00 . A A . 78 ALA HA 1 1
7 24293 1 1 78 ALA HB1 H 4.741 8.672 0.028 1.00 . A A . 78 ALA HB1 1 1
7 24294 1 1 78 ALA HB2 H 5.137 8.157 1.667 1.00 . A A . 78 ALA HB2 1 1
7 24295 1 1 78 ALA HB3 H 5.515 7.111 0.298 1.00 . A A . 78 ALA HB3 1 1
7 24296 1 1 78 ALA N N 2.997 7.197 2.242 1.00 . A A . 78 ALA N 1 1
7 24297 1 1 78 ALA O O 3.911 4.831 1.065 1.00 . A A . 78 ALA O 1 1
7 24298 1 1 79 ALA C C 3.931 4.119 -2.798 1.00 . A A . 79 ALA C 1 1
7 24299 1 1 79 ALA CA C 3.242 4.083 -1.434 1.00 . A A . 79 ALA CA 1 1
7 24300 1 1 79 ALA CB C 1.835 3.513 -1.594 1.00 . A A . 79 ALA CB 1 1
7 24301 1 1 79 ALA H H 2.862 6.203 -1.472 1.00 . A A . 79 ALA H 1 1
7 24302 1 1 79 ALA HA H 3.808 3.464 -0.757 1.00 . A A . 79 ALA HA 1 1
7 24303 1 1 79 ALA HB1 H 1.408 3.332 -0.619 1.00 . A A . 79 ALA HB1 1 1
7 24304 1 1 79 ALA HB2 H 1.219 4.220 -2.131 1.00 . A A . 79 ALA HB2 1 1
7 24305 1 1 79 ALA HB3 H 1.883 2.585 -2.144 1.00 . A A . 79 ALA HB3 1 1
7 24306 1 1 79 ALA N N 3.168 5.471 -0.897 1.00 . A A . 79 ALA N 1 1
7 24307 1 1 79 ALA O O 3.583 4.907 -3.654 1.00 . A A . 79 ALA O 1 1
7 24308 1 1 80 PHE C C 6.126 1.922 -4.664 1.00 . A A . 80 PHE C 1 1
7 24309 1 1 80 PHE CA C 5.595 3.307 -4.333 1.00 . A A . 80 PHE CA 1 1
7 24310 1 1 80 PHE CB C 6.743 4.313 -4.294 1.00 . A A . 80 PHE CB 1 1
7 24311 1 1 80 PHE CD1 C 7.372 3.855 -1.890 1.00 . A A . 80 PHE CD1 1 1
7 24312 1 1 80 PHE CD2 C 9.061 3.578 -3.608 1.00 . A A . 80 PHE CD2 1 1
7 24313 1 1 80 PHE CE1 C 8.304 3.478 -0.914 1.00 . A A . 80 PHE CE1 1 1
7 24314 1 1 80 PHE CE2 C 9.992 3.203 -2.630 1.00 . A A . 80 PHE CE2 1 1
7 24315 1 1 80 PHE CG C 7.750 3.905 -3.239 1.00 . A A . 80 PHE CG 1 1
7 24316 1 1 80 PHE CZ C 9.614 3.152 -1.281 1.00 . A A . 80 PHE CZ 1 1
7 24317 1 1 80 PHE H H 5.189 2.653 -2.320 1.00 . A A . 80 PHE H 1 1
7 24318 1 1 80 PHE HA H 4.890 3.599 -5.095 1.00 . A A . 80 PHE HA 1 1
7 24319 1 1 80 PHE HB2 H 7.220 4.351 -5.259 1.00 . A A . 80 PHE HB2 1 1
7 24320 1 1 80 PHE HB3 H 6.349 5.286 -4.057 1.00 . A A . 80 PHE HB3 1 1
7 24321 1 1 80 PHE HD1 H 6.362 4.107 -1.602 1.00 . A A . 80 PHE HD1 1 1
7 24322 1 1 80 PHE HD2 H 9.355 3.616 -4.646 1.00 . A A . 80 PHE HD2 1 1
7 24323 1 1 80 PHE HE1 H 8.010 3.440 0.126 1.00 . A A . 80 PHE HE1 1 1
7 24324 1 1 80 PHE HE2 H 11.004 2.950 -2.916 1.00 . A A . 80 PHE HE2 1 1
7 24325 1 1 80 PHE HZ H 10.334 2.862 -0.524 1.00 . A A . 80 PHE HZ 1 1
7 24326 1 1 80 PHE N N 4.908 3.286 -3.017 1.00 . A A . 80 PHE N 1 1
7 24327 1 1 80 PHE O O 6.353 1.110 -3.793 1.00 . A A . 80 PHE O 1 1
7 24328 1 1 81 ALA C C 7.948 0.439 -7.336 1.00 . A A . 81 ALA C 1 1
7 24329 1 1 81 ALA CA C 6.816 0.302 -6.320 1.00 . A A . 81 ALA CA 1 1
7 24330 1 1 81 ALA CB C 5.673 -0.496 -6.954 1.00 . A A . 81 ALA CB 1 1
7 24331 1 1 81 ALA H H 6.115 2.323 -6.601 1.00 . A A . 81 ALA H 1 1
7 24332 1 1 81 ALA HA H 7.175 -0.221 -5.448 1.00 . A A . 81 ALA HA 1 1
7 24333 1 1 81 ALA HB1 H 5.876 -1.552 -6.859 1.00 . A A . 81 ALA HB1 1 1
7 24334 1 1 81 ALA HB2 H 4.747 -0.260 -6.451 1.00 . A A . 81 ALA HB2 1 1
7 24335 1 1 81 ALA HB3 H 5.590 -0.237 -7.999 1.00 . A A . 81 ALA HB3 1 1
7 24336 1 1 81 ALA N N 6.314 1.645 -5.921 1.00 . A A . 81 ALA N 1 1
7 24337 1 1 81 ALA O O 8.055 1.423 -8.042 1.00 . A A . 81 ALA O 1 1
7 24338 1 1 82 PHE C C 10.217 -1.946 -8.839 1.00 . A A . 82 PHE C 1 1
7 24339 1 1 82 PHE CA C 9.907 -0.519 -8.399 1.00 . A A . 82 PHE CA 1 1
7 24340 1 1 82 PHE CB C 11.148 0.096 -7.751 1.00 . A A . 82 PHE CB 1 1
7 24341 1 1 82 PHE CD1 C 11.824 -1.579 -5.995 1.00 . A A . 82 PHE CD1 1 1
7 24342 1 1 82 PHE CD2 C 10.753 0.479 -5.291 1.00 . A A . 82 PHE CD2 1 1
7 24343 1 1 82 PHE CE1 C 11.917 -1.988 -4.659 1.00 . A A . 82 PHE CE1 1 1
7 24344 1 1 82 PHE CE2 C 10.846 0.070 -3.955 1.00 . A A . 82 PHE CE2 1 1
7 24345 1 1 82 PHE CG C 11.242 -0.345 -6.310 1.00 . A A . 82 PHE CG 1 1
7 24346 1 1 82 PHE CZ C 11.427 -1.163 -3.639 1.00 . A A . 82 PHE CZ 1 1
7 24347 1 1 82 PHE H H 8.665 -1.343 -6.851 1.00 . A A . 82 PHE H 1 1
7 24348 1 1 82 PHE HA H 9.617 0.070 -9.259 1.00 . A A . 82 PHE HA 1 1
7 24349 1 1 82 PHE HB2 H 12.029 -0.229 -8.285 1.00 . A A . 82 PHE HB2 1 1
7 24350 1 1 82 PHE HB3 H 11.080 1.171 -7.793 1.00 . A A . 82 PHE HB3 1 1
7 24351 1 1 82 PHE HD1 H 12.201 -2.216 -6.781 1.00 . A A . 82 PHE HD1 1 1
7 24352 1 1 82 PHE HD2 H 10.304 1.431 -5.534 1.00 . A A . 82 PHE HD2 1 1
7 24353 1 1 82 PHE HE1 H 12.365 -2.940 -4.415 1.00 . A A . 82 PHE HE1 1 1
7 24354 1 1 82 PHE HE2 H 10.467 0.707 -3.168 1.00 . A A . 82 PHE HE2 1 1
7 24355 1 1 82 PHE HZ H 11.500 -1.479 -2.608 1.00 . A A . 82 PHE HZ 1 1
7 24356 1 1 82 PHE N N 8.784 -0.557 -7.424 1.00 . A A . 82 PHE N 1 1
7 24357 1 1 82 PHE O O 9.490 -2.870 -8.533 1.00 . A A . 82 PHE O 1 1
7 24358 1 1 83 THR C C 13.012 -3.904 -9.496 1.00 . A A . 83 THR C 1 1
7 24359 1 1 83 THR CA C 11.625 -3.516 -10.005 1.00 . A A . 83 THR CA 1 1
7 24360 1 1 83 THR CB C 11.615 -3.572 -11.531 1.00 . A A . 83 THR CB 1 1
7 24361 1 1 83 THR CG2 C 10.501 -4.509 -11.989 1.00 . A A . 83 THR CG2 1 1
7 24362 1 1 83 THR H H 11.861 -1.387 -9.797 1.00 . A A . 83 THR H 1 1
7 24363 1 1 83 THR HA H 10.895 -4.210 -9.618 1.00 . A A . 83 THR HA 1 1
7 24364 1 1 83 THR HB H 12.562 -3.946 -11.885 1.00 . A A . 83 THR HB 1 1
7 24365 1 1 83 THR HG1 H 12.212 -1.779 -11.992 1.00 . A A . 83 THR HG1 1 1
7 24366 1 1 83 THR HG21 H 10.844 -5.089 -12.831 1.00 . A A . 83 THR HG21 1 1
7 24367 1 1 83 THR HG22 H 10.234 -5.170 -11.177 1.00 . A A . 83 THR HG22 1 1
7 24368 1 1 83 THR HG23 H 9.639 -3.927 -12.278 1.00 . A A . 83 THR HG23 1 1
7 24369 1 1 83 THR N N 11.286 -2.141 -9.556 1.00 . A A . 83 THR N 1 1
7 24370 1 1 83 THR O O 13.932 -3.112 -9.495 1.00 . A A . 83 THR O 1 1
7 24371 1 1 83 THR OG1 O 11.389 -2.269 -12.052 1.00 . A A . 83 THR OG1 1 1
7 24372 1 1 84 VAL C C 15.006 -6.695 -9.488 1.00 . A A . 84 VAL C 1 1
7 24373 1 1 84 VAL CA C 14.494 -5.580 -8.574 1.00 . A A . 84 VAL CA 1 1
7 24374 1 1 84 VAL CB C 14.349 -6.109 -7.143 1.00 . A A . 84 VAL CB 1 1
7 24375 1 1 84 VAL CG1 C 15.603 -6.890 -6.751 1.00 . A A . 84 VAL CG1 1 1
7 24376 1 1 84 VAL CG2 C 14.167 -4.932 -6.182 1.00 . A A . 84 VAL CG2 1 1
7 24377 1 1 84 VAL H H 12.409 -5.752 -9.092 1.00 . A A . 84 VAL H 1 1
7 24378 1 1 84 VAL HA H 15.188 -4.750 -8.586 1.00 . A A . 84 VAL HA 1 1
7 24379 1 1 84 VAL HB H 13.488 -6.759 -7.085 1.00 . A A . 84 VAL HB 1 1
7 24380 1 1 84 VAL HG11 H 16.312 -6.866 -7.565 1.00 . A A . 84 VAL HG11 1 1
7 24381 1 1 84 VAL HG12 H 16.047 -6.441 -5.875 1.00 . A A . 84 VAL HG12 1 1
7 24382 1 1 84 VAL HG13 H 15.336 -7.914 -6.535 1.00 . A A . 84 VAL HG13 1 1
7 24383 1 1 84 VAL HG21 H 14.348 -5.264 -5.169 1.00 . A A . 84 VAL HG21 1 1
7 24384 1 1 84 VAL HG22 H 14.867 -4.150 -6.434 1.00 . A A . 84 VAL HG22 1 1
7 24385 1 1 84 VAL HG23 H 13.159 -4.554 -6.262 1.00 . A A . 84 VAL HG23 1 1
7 24386 1 1 84 VAL N N 13.167 -5.126 -9.073 1.00 . A A . 84 VAL N 1 1
7 24387 1 1 84 VAL O O 14.418 -7.754 -9.577 1.00 . A A . 84 VAL O 1 1
7 24388 1 1 85 SER C C 18.083 -7.798 -10.794 1.00 . A A . 85 SER C 1 1
7 24389 1 1 85 SER CA C 16.612 -7.515 -11.098 1.00 . A A . 85 SER CA 1 1
7 24390 1 1 85 SER CB C 16.476 -7.041 -12.545 1.00 . A A . 85 SER CB 1 1
7 24391 1 1 85 SER H H 16.545 -5.601 -10.108 1.00 . A A . 85 SER H 1 1
7 24392 1 1 85 SER HA H 16.041 -8.420 -10.965 1.00 . A A . 85 SER HA 1 1
7 24393 1 1 85 SER HB2 H 16.873 -7.788 -13.211 1.00 . A A . 85 SER HB2 1 1
7 24394 1 1 85 SER HB3 H 15.429 -6.880 -12.774 1.00 . A A . 85 SER HB3 1 1
7 24395 1 1 85 SER HG H 16.683 -5.249 -13.275 1.00 . A A . 85 SER HG 1 1
7 24396 1 1 85 SER N N 16.087 -6.464 -10.182 1.00 . A A . 85 SER N 1 1
7 24397 1 1 85 SER O O 18.966 -7.082 -11.222 1.00 . A A . 85 SER O 1 1
7 24398 1 1 85 SER OG O 17.202 -5.830 -12.715 1.00 . A A . 85 SER OG 1 1
7 24399 1 1 86 PHE C C 20.283 -10.173 -10.808 1.00 . A A . 86 PHE C 1 1
7 24400 1 1 86 PHE CA C 19.771 -9.187 -9.756 1.00 . A A . 86 PHE CA 1 1
7 24401 1 1 86 PHE CB C 19.856 -9.820 -8.365 1.00 . A A . 86 PHE CB 1 1
7 24402 1 1 86 PHE CD1 C 17.661 -11.002 -7.991 1.00 . A A . 86 PHE CD1 1 1
7 24403 1 1 86 PHE CD2 C 19.603 -12.314 -8.618 1.00 . A A . 86 PHE CD2 1 1
7 24404 1 1 86 PHE CE1 C 16.886 -12.168 -7.953 1.00 . A A . 86 PHE CE1 1 1
7 24405 1 1 86 PHE CE2 C 18.828 -13.479 -8.581 1.00 . A A . 86 PHE CE2 1 1
7 24406 1 1 86 PHE CG C 19.019 -11.076 -8.324 1.00 . A A . 86 PHE CG 1 1
7 24407 1 1 86 PHE CZ C 17.471 -13.406 -8.247 1.00 . A A . 86 PHE CZ 1 1
7 24408 1 1 86 PHE H H 17.631 -9.422 -9.743 1.00 . A A . 86 PHE H 1 1
7 24409 1 1 86 PHE HA H 20.371 -8.290 -9.783 1.00 . A A . 86 PHE HA 1 1
7 24410 1 1 86 PHE HB2 H 20.885 -10.065 -8.145 1.00 . A A . 86 PHE HB2 1 1
7 24411 1 1 86 PHE HB3 H 19.488 -9.120 -7.629 1.00 . A A . 86 PHE HB3 1 1
7 24412 1 1 86 PHE HD1 H 17.212 -10.048 -7.762 1.00 . A A . 86 PHE HD1 1 1
7 24413 1 1 86 PHE HD2 H 20.651 -12.370 -8.874 1.00 . A A . 86 PHE HD2 1 1
7 24414 1 1 86 PHE HE1 H 15.839 -12.112 -7.697 1.00 . A A . 86 PHE HE1 1 1
7 24415 1 1 86 PHE HE2 H 19.278 -14.433 -8.808 1.00 . A A . 86 PHE HE2 1 1
7 24416 1 1 86 PHE HZ H 16.873 -14.305 -8.218 1.00 . A A . 86 PHE HZ 1 1
7 24417 1 1 86 PHE N N 18.356 -8.849 -10.070 1.00 . A A . 86 PHE N 1 1
7 24418 1 1 86 PHE O O 19.690 -10.333 -11.857 1.00 . A A . 86 PHE O 1 1
7 24419 1 1 87 GLU C C 22.531 -13.000 -10.845 1.00 . A A . 87 GLU C 1 1
7 24420 1 1 87 GLU CA C 21.908 -11.795 -11.552 1.00 . A A . 87 GLU CA 1 1
7 24421 1 1 87 GLU CB C 22.969 -11.103 -12.409 1.00 . A A . 87 GLU CB 1 1
7 24422 1 1 87 GLU CD C 23.360 -11.250 -14.877 1.00 . A A . 87 GLU CD 1 1
7 24423 1 1 87 GLU CG C 23.378 -12.027 -13.559 1.00 . A A . 87 GLU CG 1 1
7 24424 1 1 87 GLU H H 21.848 -10.690 -9.701 1.00 . A A . 87 GLU H 1 1
7 24425 1 1 87 GLU HA H 21.102 -12.132 -12.187 1.00 . A A . 87 GLU HA 1 1
7 24426 1 1 87 GLU HB2 H 22.564 -10.185 -12.809 1.00 . A A . 87 GLU HB2 1 1
7 24427 1 1 87 GLU HB3 H 23.834 -10.882 -11.802 1.00 . A A . 87 GLU HB3 1 1
7 24428 1 1 87 GLU HG2 H 24.374 -12.405 -13.378 1.00 . A A . 87 GLU HG2 1 1
7 24429 1 1 87 GLU HG3 H 22.684 -12.852 -13.620 1.00 . A A . 87 GLU HG3 1 1
7 24430 1 1 87 GLU N N 21.377 -10.831 -10.548 1.00 . A A . 87 GLU N 1 1
7 24431 1 1 87 GLU O O 23.010 -12.903 -9.732 1.00 . A A . 87 GLU O 1 1
7 24432 1 1 87 GLU OE1 O 22.892 -10.123 -14.872 1.00 . A A . 87 GLU OE1 1 1
7 24433 1 1 87 GLU OE2 O 23.813 -11.795 -15.869 1.00 . A A . 87 GLU OE2 1 1
7 24434 1 1 88 PHE C C 24.447 -15.681 -11.553 1.00 . A A . 88 PHE C 1 1
7 24435 1 1 88 PHE CA C 23.122 -15.352 -10.865 1.00 . A A . 88 PHE CA 1 1
7 24436 1 1 88 PHE CB C 22.164 -16.525 -11.034 1.00 . A A . 88 PHE CB 1 1
7 24437 1 1 88 PHE CD1 C 21.576 -16.321 -8.589 1.00 . A A . 88 PHE CD1 1 1
7 24438 1 1 88 PHE CD2 C 19.804 -16.753 -10.187 1.00 . A A . 88 PHE CD2 1 1
7 24439 1 1 88 PHE CE1 C 20.639 -16.332 -7.549 1.00 . A A . 88 PHE CE1 1 1
7 24440 1 1 88 PHE CE2 C 18.867 -16.763 -9.147 1.00 . A A . 88 PHE CE2 1 1
7 24441 1 1 88 PHE CG C 21.158 -16.532 -9.909 1.00 . A A . 88 PHE CG 1 1
7 24442 1 1 88 PHE CZ C 19.285 -16.552 -7.827 1.00 . A A . 88 PHE CZ 1 1
7 24443 1 1 88 PHE H H 22.141 -14.187 -12.386 1.00 . A A . 88 PHE H 1 1
7 24444 1 1 88 PHE HA H 23.289 -15.176 -9.821 1.00 . A A . 88 PHE HA 1 1
7 24445 1 1 88 PHE HB2 H 21.651 -16.422 -11.971 1.00 . A A . 88 PHE HB2 1 1
7 24446 1 1 88 PHE HB3 H 22.720 -17.450 -11.026 1.00 . A A . 88 PHE HB3 1 1
7 24447 1 1 88 PHE HD1 H 22.620 -16.151 -8.374 1.00 . A A . 88 PHE HD1 1 1
7 24448 1 1 88 PHE HD2 H 19.481 -16.915 -11.205 1.00 . A A . 88 PHE HD2 1 1
7 24449 1 1 88 PHE HE1 H 20.960 -16.168 -6.531 1.00 . A A . 88 PHE HE1 1 1
7 24450 1 1 88 PHE HE2 H 17.822 -16.932 -9.363 1.00 . A A . 88 PHE HE2 1 1
7 24451 1 1 88 PHE HZ H 18.563 -16.561 -7.025 1.00 . A A . 88 PHE HZ 1 1
7 24452 1 1 88 PHE N N 22.530 -14.135 -11.488 1.00 . A A . 88 PHE N 1 1
7 24453 1 1 88 PHE O O 24.928 -14.934 -12.384 1.00 . A A . 88 PHE O 1 1
7 24454 1 1 89 GLN C C 26.197 -17.024 -13.387 1.00 . A A . 89 GLN C 1 1
7 24455 1 1 89 GLN CA C 26.330 -17.167 -11.869 1.00 . A A . 89 GLN CA 1 1
7 24456 1 1 89 GLN CB C 26.693 -18.612 -11.521 1.00 . A A . 89 GLN CB 1 1
7 24457 1 1 89 GLN CD C 25.345 -20.380 -10.387 1.00 . A A . 89 GLN CD 1 1
7 24458 1 1 89 GLN CG C 25.447 -19.486 -11.626 1.00 . A A . 89 GLN CG 1 1
7 24459 1 1 89 GLN H H 24.637 -17.387 -10.555 1.00 . A A . 89 GLN H 1 1
7 24460 1 1 89 GLN HA H 27.103 -16.511 -11.516 1.00 . A A . 89 GLN HA 1 1
7 24461 1 1 89 GLN HB2 H 27.445 -18.970 -12.210 1.00 . A A . 89 GLN HB2 1 1
7 24462 1 1 89 GLN HB3 H 27.078 -18.655 -10.513 1.00 . A A . 89 GLN HB3 1 1
7 24463 1 1 89 GLN HE21 H 26.189 -21.944 -11.271 1.00 . A A . 89 GLN HE21 1 1
7 24464 1 1 89 GLN HE22 H 25.732 -22.184 -9.655 1.00 . A A . 89 GLN HE22 1 1
7 24465 1 1 89 GLN HG2 H 24.578 -18.855 -11.690 1.00 . A A . 89 GLN HG2 1 1
7 24466 1 1 89 GLN HG3 H 25.513 -20.104 -12.508 1.00 . A A . 89 GLN HG3 1 1
7 24467 1 1 89 GLN N N 25.040 -16.795 -11.223 1.00 . A A . 89 GLN N 1 1
7 24468 1 1 89 GLN NE2 N 25.792 -21.605 -10.442 1.00 . A A . 89 GLN NE2 1 1
7 24469 1 1 89 GLN O O 26.971 -16.341 -14.027 1.00 . A A . 89 GLN O 1 1
7 24470 1 1 89 GLN OE1 O 24.854 -19.958 -9.359 1.00 . A A . 89 GLN OE1 1 1
7 24471 1 1 90 GLY C C 23.552 -17.416 -15.778 1.00 . A A . 90 GLY C 1 1
7 24472 1 1 90 GLY CA C 25.039 -17.566 -15.447 1.00 . A A . 90 GLY CA 1 1
7 24473 1 1 90 GLY H H 24.608 -18.212 -13.437 1.00 . A A . 90 GLY H 1 1
7 24474 1 1 90 GLY HA2 H 25.580 -16.708 -15.819 1.00 . A A . 90 GLY HA2 1 1
7 24475 1 1 90 GLY HA3 H 25.417 -18.460 -15.914 1.00 . A A . 90 GLY HA3 1 1
7 24476 1 1 90 GLY N N 25.220 -17.665 -13.970 1.00 . A A . 90 GLY N 1 1
7 24477 1 1 90 GLY O O 23.163 -17.402 -16.929 1.00 . A A . 90 GLY O 1 1
7 24478 1 1 91 ARG C C 20.834 -15.712 -14.779 1.00 . A A . 91 ARG C 1 1
7 24479 1 1 91 ARG CA C 21.259 -17.159 -15.044 1.00 . A A . 91 ARG CA 1 1
7 24480 1 1 91 ARG CB C 20.477 -18.097 -14.122 1.00 . A A . 91 ARG CB 1 1
7 24481 1 1 91 ARG CD C 19.663 -20.442 -13.833 1.00 . A A . 91 ARG CD 1 1
7 24482 1 1 91 ARG CG C 20.282 -19.447 -14.816 1.00 . A A . 91 ARG CG 1 1
7 24483 1 1 91 ARG CZ C 20.680 -22.260 -12.594 1.00 . A A . 91 ARG CZ 1 1
7 24484 1 1 91 ARG H H 23.050 -17.319 -13.861 1.00 . A A . 91 ARG H 1 1
7 24485 1 1 91 ARG HA H 21.051 -17.411 -16.074 1.00 . A A . 91 ARG HA 1 1
7 24486 1 1 91 ARG HB2 H 21.028 -18.239 -13.204 1.00 . A A . 91 ARG HB2 1 1
7 24487 1 1 91 ARG HB3 H 19.513 -17.666 -13.902 1.00 . A A . 91 ARG HB3 1 1
7 24488 1 1 91 ARG HD2 H 19.579 -19.983 -12.860 1.00 . A A . 91 ARG HD2 1 1
7 24489 1 1 91 ARG HD3 H 18.682 -20.729 -14.182 1.00 . A A . 91 ARG HD3 1 1
7 24490 1 1 91 ARG HE H 20.986 -21.991 -14.537 1.00 . A A . 91 ARG HE 1 1
7 24491 1 1 91 ARG HG2 H 19.626 -19.322 -15.666 1.00 . A A . 91 ARG HG2 1 1
7 24492 1 1 91 ARG HG3 H 21.238 -19.822 -15.151 1.00 . A A . 91 ARG HG3 1 1
7 24493 1 1 91 ARG HH11 H 21.045 -20.576 -11.574 1.00 . A A . 91 ARG HH11 1 1
7 24494 1 1 91 ARG HH12 H 21.067 -22.036 -10.642 1.00 . A A . 91 ARG HH12 1 1
7 24495 1 1 91 ARG HH21 H 20.353 -24.087 -13.346 1.00 . A A . 91 ARG HH21 1 1
7 24496 1 1 91 ARG HH22 H 20.675 -24.023 -11.644 1.00 . A A . 91 ARG HH22 1 1
7 24497 1 1 91 ARG N N 22.718 -17.305 -14.782 1.00 . A A . 91 ARG N 1 1
7 24498 1 1 91 ARG NE N 20.529 -21.652 -13.739 1.00 . A A . 91 ARG NE 1 1
7 24499 1 1 91 ARG NH1 N 20.952 -21.570 -11.519 1.00 . A A . 91 ARG NH1 1 1
7 24500 1 1 91 ARG NH2 N 20.559 -23.557 -12.522 1.00 . A A . 91 ARG NH2 1 1
7 24501 1 1 91 ARG O O 21.646 -14.867 -14.460 1.00 . A A . 91 ARG O 1 1
7 24502 1 1 92 LYS C C 17.703 -14.058 -14.047 1.00 . A A . 92 LYS C 1 1
7 24503 1 1 92 LYS CA C 19.100 -14.030 -14.667 1.00 . A A . 92 LYS CA 1 1
7 24504 1 1 92 LYS CB C 19.051 -13.267 -15.990 1.00 . A A . 92 LYS CB 1 1
7 24505 1 1 92 LYS CD C 16.875 -13.688 -17.145 1.00 . A A . 92 LYS CD 1 1
7 24506 1 1 92 LYS CE C 16.502 -13.494 -18.616 1.00 . A A . 92 LYS CE 1 1
7 24507 1 1 92 LYS CG C 18.339 -14.120 -17.043 1.00 . A A . 92 LYS CG 1 1
7 24508 1 1 92 LYS H H 18.930 -16.117 -15.170 1.00 . A A . 92 LYS H 1 1
7 24509 1 1 92 LYS HA H 19.782 -13.533 -13.992 1.00 . A A . 92 LYS HA 1 1
7 24510 1 1 92 LYS HB2 H 18.512 -12.341 -15.851 1.00 . A A . 92 LYS HB2 1 1
7 24511 1 1 92 LYS HB3 H 20.055 -13.055 -16.321 1.00 . A A . 92 LYS HB3 1 1
7 24512 1 1 92 LYS HD2 H 16.243 -14.449 -16.710 1.00 . A A . 92 LYS HD2 1 1
7 24513 1 1 92 LYS HD3 H 16.736 -12.758 -16.615 1.00 . A A . 92 LYS HD3 1 1
7 24514 1 1 92 LYS HE2 H 17.264 -13.919 -19.256 1.00 . A A . 92 LYS HE2 1 1
7 24515 1 1 92 LYS HE3 H 15.542 -13.942 -18.824 1.00 . A A . 92 LYS HE3 1 1
7 24516 1 1 92 LYS HG2 H 18.823 -13.988 -18.000 1.00 . A A . 92 LYS HG2 1 1
7 24517 1 1 92 LYS HG3 H 18.386 -15.160 -16.756 1.00 . A A . 92 LYS HG3 1 1
7 24518 1 1 92 LYS HZ1 H 15.905 -11.803 -19.674 1.00 . A A . 92 LYS HZ1 1 1
7 24519 1 1 92 LYS HZ2 H 15.936 -11.591 -17.991 1.00 . A A . 92 LYS HZ2 1 1
7 24520 1 1 92 LYS HZ3 H 17.390 -11.629 -18.868 1.00 . A A . 92 LYS HZ3 1 1
7 24521 1 1 92 LYS N N 19.570 -15.421 -14.911 1.00 . A A . 92 LYS N 1 1
7 24522 1 1 92 LYS NZ N 16.427 -12.018 -18.802 1.00 . A A . 92 LYS NZ 1 1
7 24523 1 1 92 LYS O O 16.761 -14.551 -14.635 1.00 . A A . 92 LYS O 1 1
7 24524 1 1 93 THR C C 15.815 -12.080 -11.919 1.00 . A A . 93 THR C 1 1
7 24525 1 1 93 THR CA C 16.234 -13.524 -12.201 1.00 . A A . 93 THR CA 1 1
7 24526 1 1 93 THR CB C 16.327 -14.293 -10.885 1.00 . A A . 93 THR CB 1 1
7 24527 1 1 93 THR CG2 C 15.407 -15.509 -10.942 1.00 . A A . 93 THR CG2 1 1
7 24528 1 1 93 THR H H 18.336 -13.142 -12.408 1.00 . A A . 93 THR H 1 1
7 24529 1 1 93 THR HA H 15.504 -13.995 -12.844 1.00 . A A . 93 THR HA 1 1
7 24530 1 1 93 THR HB H 16.025 -13.654 -10.071 1.00 . A A . 93 THR HB 1 1
7 24531 1 1 93 THR HG1 H 17.867 -15.393 -11.335 1.00 . A A . 93 THR HG1 1 1
7 24532 1 1 93 THR HG21 H 15.245 -15.883 -9.943 1.00 . A A . 93 THR HG21 1 1
7 24533 1 1 93 THR HG22 H 14.462 -15.222 -11.379 1.00 . A A . 93 THR HG22 1 1
7 24534 1 1 93 THR HG23 H 15.865 -16.278 -11.546 1.00 . A A . 93 THR HG23 1 1
7 24535 1 1 93 THR N N 17.564 -13.532 -12.864 1.00 . A A . 93 THR N 1 1
7 24536 1 1 93 THR O O 16.630 -11.243 -11.585 1.00 . A A . 93 THR O 1 1
7 24537 1 1 93 THR OG1 O 17.668 -14.718 -10.682 1.00 . A A . 93 THR OG1 1 1
7 24538 1 1 94 VAL C C 12.954 -10.423 -10.754 1.00 . A A . 94 VAL C 1 1
7 24539 1 1 94 VAL CA C 14.089 -10.389 -11.780 1.00 . A A . 94 VAL CA 1 1
7 24540 1 1 94 VAL CB C 13.597 -9.754 -13.083 1.00 . A A . 94 VAL CB 1 1
7 24541 1 1 94 VAL CG1 C 12.357 -10.495 -13.583 1.00 . A A . 94 VAL CG1 1 1
7 24542 1 1 94 VAL CG2 C 13.243 -8.287 -12.832 1.00 . A A . 94 VAL CG2 1 1
7 24543 1 1 94 VAL H H 13.909 -12.470 -12.314 1.00 . A A . 94 VAL H 1 1
7 24544 1 1 94 VAL HA H 14.910 -9.811 -11.386 1.00 . A A . 94 VAL HA 1 1
7 24545 1 1 94 VAL HB H 14.376 -9.815 -13.829 1.00 . A A . 94 VAL HB 1 1
7 24546 1 1 94 VAL HG11 H 12.603 -11.531 -13.758 1.00 . A A . 94 VAL HG11 1 1
7 24547 1 1 94 VAL HG12 H 11.575 -10.431 -12.840 1.00 . A A . 94 VAL HG12 1 1
7 24548 1 1 94 VAL HG13 H 12.016 -10.045 -14.503 1.00 . A A . 94 VAL HG13 1 1
7 24549 1 1 94 VAL HG21 H 12.235 -8.220 -12.450 1.00 . A A . 94 VAL HG21 1 1
7 24550 1 1 94 VAL HG22 H 13.931 -7.868 -12.112 1.00 . A A . 94 VAL HG22 1 1
7 24551 1 1 94 VAL HG23 H 13.315 -7.736 -13.759 1.00 . A A . 94 VAL HG23 1 1
7 24552 1 1 94 VAL N N 14.552 -11.781 -12.046 1.00 . A A . 94 VAL N 1 1
7 24553 1 1 94 VAL O O 12.439 -11.470 -10.422 1.00 . A A . 94 VAL O 1 1
7 24554 1 1 95 VAL C C 10.559 -8.064 -9.484 1.00 . A A . 95 VAL C 1 1
7 24555 1 1 95 VAL CA C 11.465 -9.267 -9.236 1.00 . A A . 95 VAL CA 1 1
7 24556 1 1 95 VAL CB C 12.060 -9.182 -7.828 1.00 . A A . 95 VAL CB 1 1
7 24557 1 1 95 VAL CG1 C 10.957 -8.923 -6.797 1.00 . A A . 95 VAL CG1 1 1
7 24558 1 1 95 VAL CG2 C 12.736 -10.506 -7.497 1.00 . A A . 95 VAL CG2 1 1
7 24559 1 1 95 VAL H H 12.994 -8.449 -10.516 1.00 . A A . 95 VAL H 1 1
7 24560 1 1 95 VAL HA H 10.884 -10.174 -9.323 1.00 . A A . 95 VAL HA 1 1
7 24561 1 1 95 VAL HB H 12.787 -8.384 -7.789 1.00 . A A . 95 VAL HB 1 1
7 24562 1 1 95 VAL HG11 H 10.276 -8.179 -7.172 1.00 . A A . 95 VAL HG11 1 1
7 24563 1 1 95 VAL HG12 H 10.418 -9.838 -6.609 1.00 . A A . 95 VAL HG12 1 1
7 24564 1 1 95 VAL HG13 H 11.402 -8.572 -5.877 1.00 . A A . 95 VAL HG13 1 1
7 24565 1 1 95 VAL HG21 H 12.150 -11.031 -6.757 1.00 . A A . 95 VAL HG21 1 1
7 24566 1 1 95 VAL HG22 H 12.806 -11.105 -8.393 1.00 . A A . 95 VAL HG22 1 1
7 24567 1 1 95 VAL HG23 H 13.725 -10.318 -7.110 1.00 . A A . 95 VAL HG23 1 1
7 24568 1 1 95 VAL N N 12.564 -9.286 -10.242 1.00 . A A . 95 VAL N 1 1
7 24569 1 1 95 VAL O O 10.977 -7.046 -9.999 1.00 . A A . 95 VAL O 1 1
7 24570 1 1 96 ALA C C 7.631 -6.768 -8.002 1.00 . A A . 96 ALA C 1 1
7 24571 1 1 96 ALA CA C 8.364 -7.048 -9.315 1.00 . A A . 96 ALA CA 1 1
7 24572 1 1 96 ALA CB C 7.347 -7.428 -10.392 1.00 . A A . 96 ALA CB 1 1
7 24573 1 1 96 ALA H H 9.014 -9.017 -8.696 1.00 . A A . 96 ALA H 1 1
7 24574 1 1 96 ALA HA H 8.907 -6.167 -9.623 1.00 . A A . 96 ALA HA 1 1
7 24575 1 1 96 ALA HB1 H 7.772 -7.249 -11.368 1.00 . A A . 96 ALA HB1 1 1
7 24576 1 1 96 ALA HB2 H 7.094 -8.473 -10.296 1.00 . A A . 96 ALA HB2 1 1
7 24577 1 1 96 ALA HB3 H 6.455 -6.830 -10.272 1.00 . A A . 96 ALA HB3 1 1
7 24578 1 1 96 ALA N N 9.318 -8.180 -9.114 1.00 . A A . 96 ALA N 1 1
7 24579 1 1 96 ALA O O 6.462 -7.071 -7.869 1.00 . A A . 96 ALA O 1 1
7 24580 1 1 97 PRO C C 7.352 -4.443 -5.638 1.00 . A A . 97 PRO C 1 1
7 24581 1 1 97 PRO CA C 7.791 -5.906 -5.738 1.00 . A A . 97 PRO CA 1 1
7 24582 1 1 97 PRO CB C 8.988 -6.150 -4.824 1.00 . A A . 97 PRO CB 1 1
7 24583 1 1 97 PRO CD C 9.752 -5.823 -7.129 1.00 . A A . 97 PRO CD 1 1
7 24584 1 1 97 PRO CG C 10.210 -5.957 -5.691 1.00 . A A . 97 PRO CG 1 1
7 24585 1 1 97 PRO HA H 6.988 -6.577 -5.486 1.00 . A A . 97 PRO HA 1 1
7 24586 1 1 97 PRO HB2 H 8.986 -5.435 -4.011 1.00 . A A . 97 PRO HB2 1 1
7 24587 1 1 97 PRO HB3 H 8.963 -7.155 -4.439 1.00 . A A . 97 PRO HB3 1 1
7 24588 1 1 97 PRO HD2 H 9.849 -4.798 -7.461 1.00 . A A . 97 PRO HD2 1 1
7 24589 1 1 97 PRO HD3 H 10.300 -6.487 -7.774 1.00 . A A . 97 PRO HD3 1 1
7 24590 1 1 97 PRO HG2 H 10.735 -5.061 -5.388 1.00 . A A . 97 PRO HG2 1 1
7 24591 1 1 97 PRO HG3 H 10.863 -6.811 -5.599 1.00 . A A . 97 PRO HG3 1 1
7 24592 1 1 97 PRO N N 8.351 -6.214 -7.065 1.00 . A A . 97 PRO N 1 1
7 24593 1 1 97 PRO O O 7.473 -3.674 -6.571 1.00 . A A . 97 PRO O 1 1
7 24594 1 1 98 ILE C C 6.900 -2.211 -2.890 1.00 . A A . 98 ILE C 1 1
7 24595 1 1 98 ILE CA C 6.439 -2.647 -4.279 1.00 . A A . 98 ILE CA 1 1
7 24596 1 1 98 ILE CB C 4.916 -2.538 -4.371 1.00 . A A . 98 ILE CB 1 1
7 24597 1 1 98 ILE CD1 C 3.745 -4.442 -5.483 1.00 . A A . 98 ILE CD1 1 1
7 24598 1 1 98 ILE CG1 C 4.448 -3.104 -5.713 1.00 . A A . 98 ILE CG1 1 1
7 24599 1 1 98 ILE CG2 C 4.501 -1.065 -4.263 1.00 . A A . 98 ILE CG2 1 1
7 24600 1 1 98 ILE H H 6.801 -4.699 -3.752 1.00 . A A . 98 ILE H 1 1
7 24601 1 1 98 ILE HA H 6.895 -2.017 -5.028 1.00 . A A . 98 ILE HA 1 1
7 24602 1 1 98 ILE HB H 4.469 -3.100 -3.564 1.00 . A A . 98 ILE HB 1 1
7 24603 1 1 98 ILE HD11 H 3.664 -4.972 -6.420 1.00 . A A . 98 ILE HD11 1 1
7 24604 1 1 98 ILE HD12 H 4.317 -5.034 -4.783 1.00 . A A . 98 ILE HD12 1 1
7 24605 1 1 98 ILE HD13 H 2.758 -4.266 -5.083 1.00 . A A . 98 ILE HD13 1 1
7 24606 1 1 98 ILE HG12 H 3.762 -2.410 -6.177 1.00 . A A . 98 ILE HG12 1 1
7 24607 1 1 98 ILE HG13 H 5.301 -3.254 -6.358 1.00 . A A . 98 ILE HG13 1 1
7 24608 1 1 98 ILE HG21 H 5.282 -0.440 -4.667 1.00 . A A . 98 ILE HG21 1 1
7 24609 1 1 98 ILE HG22 H 3.589 -0.902 -4.819 1.00 . A A . 98 ILE HG22 1 1
7 24610 1 1 98 ILE HG23 H 4.340 -0.809 -3.226 1.00 . A A . 98 ILE HG23 1 1
7 24611 1 1 98 ILE N N 6.866 -4.057 -4.490 1.00 . A A . 98 ILE N 1 1
7 24612 1 1 98 ILE O O 7.345 -3.018 -2.097 1.00 . A A . 98 ILE O 1 1
7 24613 1 1 99 ASP C C 6.251 0.489 -0.660 1.00 . A A . 99 ASP C 1 1
7 24614 1 1 99 ASP CA C 7.267 -0.488 -1.248 1.00 . A A . 99 ASP CA 1 1
7 24615 1 1 99 ASP CB C 8.605 0.208 -1.396 1.00 . A A . 99 ASP CB 1 1
7 24616 1 1 99 ASP CG C 9.310 0.285 -0.040 1.00 . A A . 99 ASP CG 1 1
7 24617 1 1 99 ASP H H 6.465 -0.302 -3.231 1.00 . A A . 99 ASP H 1 1
7 24618 1 1 99 ASP HA H 7.379 -1.325 -0.593 1.00 . A A . 99 ASP HA 1 1
7 24619 1 1 99 ASP HB2 H 9.218 -0.341 -2.091 1.00 . A A . 99 ASP HB2 1 1
7 24620 1 1 99 ASP HB3 H 8.436 1.193 -1.767 1.00 . A A . 99 ASP HB3 1 1
7 24621 1 1 99 ASP HD2 H 10.976 -0.279 -0.789 1.00 . A A . 99 ASP HD2 1 1
7 24622 1 1 99 ASP N N 6.815 -0.949 -2.583 1.00 . A A . 99 ASP N 1 1
7 24623 1 1 99 ASP O O 5.519 1.150 -1.370 1.00 . A A . 99 ASP O 1 1
7 24624 1 1 99 ASP OD1 O 8.619 0.377 0.961 1.00 . A A . 99 ASP OD1 1 1
7 24625 1 1 99 ASP OD2 O 10.692 0.246 -0.036 1.00 . A A . 99 ASP OD2 1 1
7 24626 1 1 100 HIS C C 6.068 2.624 1.983 1.00 . A A . 100 HIS C 1 1
7 24627 1 1 100 HIS CA C 5.266 1.529 1.291 1.00 . A A . 100 HIS CA 1 1
7 24628 1 1 100 HIS CB C 4.419 0.778 2.320 1.00 . A A . 100 HIS CB 1 1
7 24629 1 1 100 HIS CD2 C 2.163 1.364 1.107 1.00 . A A . 100 HIS CD2 1 1
7 24630 1 1 100 HIS CE1 C 0.990 1.886 2.852 1.00 . A A . 100 HIS CE1 1 1
7 24631 1 1 100 HIS CG C 2.982 1.210 2.196 1.00 . A A . 100 HIS CG 1 1
7 24632 1 1 100 HIS H H 6.827 0.052 1.181 1.00 . A A . 100 HIS H 1 1
7 24633 1 1 100 HIS HA H 4.625 1.975 0.546 1.00 . A A . 100 HIS HA 1 1
7 24634 1 1 100 HIS HB2 H 4.493 -0.284 2.141 1.00 . A A . 100 HIS HB2 1 1
7 24635 1 1 100 HIS HB3 H 4.777 1.003 3.314 1.00 . A A . 100 HIS HB3 1 1
7 24636 1 1 100 HIS HD1 H 2.507 1.543 4.234 1.00 . A A . 100 HIS HD1 1 1
7 24637 1 1 100 HIS HD2 H 2.450 1.181 0.081 1.00 . A A . 100 HIS HD2 1 1
7 24638 1 1 100 HIS HE1 H 0.175 2.197 3.490 1.00 . A A . 100 HIS HE1 1 1
7 24639 1 1 100 HIS N N 6.216 0.590 0.635 1.00 . A A . 100 HIS N 1 1
7 24640 1 1 100 HIS ND1 N 2.213 1.548 3.299 1.00 . A A . 100 HIS ND1 1 1
7 24641 1 1 100 HIS NE2 N 0.905 1.791 1.522 1.00 . A A . 100 HIS NE2 1 1
7 24642 1 1 100 HIS O O 7.282 2.598 1.993 1.00 . A A . 100 HIS O 1 1
7 24643 1 1 101 PHE C C 5.365 5.295 4.341 1.00 . A A . 101 PHE C 1 1
7 24644 1 1 101 PHE CA C 6.168 4.691 3.190 1.00 . A A . 101 PHE CA 1 1
7 24645 1 1 101 PHE CB C 6.440 5.758 2.144 1.00 . A A . 101 PHE CB 1 1
7 24646 1 1 101 PHE CD1 C 8.792 5.964 3.014 1.00 . A A . 101 PHE CD1 1 1
7 24647 1 1 101 PHE CD2 C 8.441 5.819 0.620 1.00 . A A . 101 PHE CD2 1 1
7 24648 1 1 101 PHE CE1 C 10.175 6.038 2.807 1.00 . A A . 101 PHE CE1 1 1
7 24649 1 1 101 PHE CE2 C 9.825 5.890 0.412 1.00 . A A . 101 PHE CE2 1 1
7 24650 1 1 101 PHE CG C 7.927 5.857 1.920 1.00 . A A . 101 PHE CG 1 1
7 24651 1 1 101 PHE CZ C 10.691 6.000 1.506 1.00 . A A . 101 PHE CZ 1 1
7 24652 1 1 101 PHE H H 4.439 3.632 2.508 1.00 . A A . 101 PHE H 1 1
7 24653 1 1 101 PHE HA H 7.106 4.311 3.560 1.00 . A A . 101 PHE HA 1 1
7 24654 1 1 101 PHE HB2 H 5.954 5.480 1.222 1.00 . A A . 101 PHE HB2 1 1
7 24655 1 1 101 PHE HB3 H 6.050 6.700 2.487 1.00 . A A . 101 PHE HB3 1 1
7 24656 1 1 101 PHE HD1 H 8.393 5.992 4.016 1.00 . A A . 101 PHE HD1 1 1
7 24657 1 1 101 PHE HD2 H 7.771 5.734 -0.224 1.00 . A A . 101 PHE HD2 1 1
7 24658 1 1 101 PHE HE1 H 10.843 6.123 3.652 1.00 . A A . 101 PHE HE1 1 1
7 24659 1 1 101 PHE HE2 H 10.223 5.861 -0.591 1.00 . A A . 101 PHE HE2 1 1
7 24660 1 1 101 PHE HZ H 11.758 6.055 1.347 1.00 . A A . 101 PHE HZ 1 1
7 24661 1 1 101 PHE N N 5.414 3.602 2.539 1.00 . A A . 101 PHE N 1 1
7 24662 1 1 101 PHE O O 4.150 5.287 4.340 1.00 . A A . 101 PHE O 1 1
7 24663 1 1 102 ARG C C 6.113 7.706 6.898 1.00 . A A . 102 ARG C 1 1
7 24664 1 1 102 ARG CA C 5.340 6.457 6.469 1.00 . A A . 102 ARG CA 1 1
7 24665 1 1 102 ARG CB C 5.275 5.468 7.635 1.00 . A A . 102 ARG CB 1 1
7 24666 1 1 102 ARG CD C 3.836 6.115 9.575 1.00 . A A . 102 ARG CD 1 1
7 24667 1 1 102 ARG CG C 3.854 5.439 8.203 1.00 . A A . 102 ARG CG 1 1
7 24668 1 1 102 ARG CZ C 1.792 6.297 10.864 1.00 . A A . 102 ARG CZ 1 1
7 24669 1 1 102 ARG H H 7.023 5.831 5.283 1.00 . A A . 102 ARG H 1 1
7 24670 1 1 102 ARG HA H 4.340 6.735 6.173 1.00 . A A . 102 ARG HA 1 1
7 24671 1 1 102 ARG HB2 H 5.546 4.482 7.287 1.00 . A A . 102 ARG HB2 1 1
7 24672 1 1 102 ARG HB3 H 5.962 5.778 8.407 1.00 . A A . 102 ARG HB3 1 1
7 24673 1 1 102 ARG HD2 H 4.068 5.388 10.339 1.00 . A A . 102 ARG HD2 1 1
7 24674 1 1 102 ARG HD3 H 4.573 6.905 9.596 1.00 . A A . 102 ARG HD3 1 1
7 24675 1 1 102 ARG HE H 2.118 7.366 9.224 1.00 . A A . 102 ARG HE 1 1
7 24676 1 1 102 ARG HG2 H 3.188 5.964 7.533 1.00 . A A . 102 ARG HG2 1 1
7 24677 1 1 102 ARG HG3 H 3.527 4.414 8.304 1.00 . A A . 102 ARG HG3 1 1
7 24678 1 1 102 ARG HH11 H 1.773 4.372 10.312 1.00 . A A . 102 ARG HH11 1 1
7 24679 1 1 102 ARG HH12 H 0.950 4.736 11.793 1.00 . A A . 102 ARG HH12 1 1
7 24680 1 1 102 ARG HH21 H 1.648 8.129 11.660 1.00 . A A . 102 ARG HH21 1 1
7 24681 1 1 102 ARG HH22 H 0.880 6.860 12.555 1.00 . A A . 102 ARG HH22 1 1
7 24682 1 1 102 ARG N N 6.043 5.831 5.316 1.00 . A A . 102 ARG N 1 1
7 24683 1 1 102 ARG NE N 2.485 6.691 9.831 1.00 . A A . 102 ARG NE 1 1
7 24684 1 1 102 ARG NH1 N 1.481 5.036 11.000 1.00 . A A . 102 ARG NH1 1 1
7 24685 1 1 102 ARG NH2 N 1.410 7.162 11.763 1.00 . A A . 102 ARG NH2 1 1
7 24686 1 1 102 ARG O O 7.190 7.622 7.455 1.00 . A A . 102 ARG O 1 1
7 24687 1 1 103 PHE C C 5.878 10.526 8.435 1.00 . A A . 103 PHE C 1 1
7 24688 1 1 103 PHE CA C 6.282 10.121 7.017 1.00 . A A . 103 PHE CA 1 1
7 24689 1 1 103 PHE CB C 5.890 11.236 6.047 1.00 . A A . 103 PHE CB 1 1
7 24690 1 1 103 PHE CD1 C 7.388 10.644 4.109 1.00 . A A . 103 PHE CD1 1 1
7 24691 1 1 103 PHE CD2 C 7.775 12.726 5.292 1.00 . A A . 103 PHE CD2 1 1
7 24692 1 1 103 PHE CE1 C 8.460 10.931 3.254 1.00 . A A . 103 PHE CE1 1 1
7 24693 1 1 103 PHE CE2 C 8.847 13.013 4.437 1.00 . A A . 103 PHE CE2 1 1
7 24694 1 1 103 PHE CG C 7.047 11.542 5.127 1.00 . A A . 103 PHE CG 1 1
7 24695 1 1 103 PHE CZ C 9.189 12.114 3.419 1.00 . A A . 103 PHE CZ 1 1
7 24696 1 1 103 PHE H H 4.709 8.911 6.179 1.00 . A A . 103 PHE H 1 1
7 24697 1 1 103 PHE HA H 7.350 9.962 6.975 1.00 . A A . 103 PHE HA 1 1
7 24698 1 1 103 PHE HB2 H 5.038 10.920 5.461 1.00 . A A . 103 PHE HB2 1 1
7 24699 1 1 103 PHE HB3 H 5.632 12.124 6.605 1.00 . A A . 103 PHE HB3 1 1
7 24700 1 1 103 PHE HD1 H 6.826 9.731 3.983 1.00 . A A . 103 PHE HD1 1 1
7 24701 1 1 103 PHE HD2 H 7.511 13.418 6.077 1.00 . A A . 103 PHE HD2 1 1
7 24702 1 1 103 PHE HE1 H 8.725 10.238 2.469 1.00 . A A . 103 PHE HE1 1 1
7 24703 1 1 103 PHE HE2 H 9.409 13.925 4.563 1.00 . A A . 103 PHE HE2 1 1
7 24704 1 1 103 PHE HZ H 10.015 12.337 2.759 1.00 . A A . 103 PHE HZ 1 1
7 24705 1 1 103 PHE N N 5.575 8.865 6.635 1.00 . A A . 103 PHE N 1 1
7 24706 1 1 103 PHE O O 5.123 9.841 9.098 1.00 . A A . 103 PHE O 1 1
7 24707 1 1 104 ASN C C 6.045 13.622 10.341 1.00 . A A . 104 ASN C 1 1
7 24708 1 1 104 ASN CA C 6.017 12.092 10.279 1.00 . A A . 104 ASN CA 1 1
7 24709 1 1 104 ASN CB C 7.014 11.507 11.289 1.00 . A A . 104 ASN CB 1 1
7 24710 1 1 104 ASN CG C 8.315 12.319 11.292 1.00 . A A . 104 ASN CG 1 1
7 24711 1 1 104 ASN H H 6.978 12.174 8.350 1.00 . A A . 104 ASN H 1 1
7 24712 1 1 104 ASN HA H 5.022 11.745 10.519 1.00 . A A . 104 ASN HA 1 1
7 24713 1 1 104 ASN HB2 H 6.576 11.532 12.276 1.00 . A A . 104 ASN HB2 1 1
7 24714 1 1 104 ASN HB3 H 7.233 10.484 11.023 1.00 . A A . 104 ASN HB3 1 1
7 24715 1 1 104 ASN HD21 H 8.087 13.000 9.445 1.00 . A A . 104 ASN HD21 1 1
7 24716 1 1 104 ASN HD22 H 9.485 13.517 10.229 1.00 . A A . 104 ASN HD22 1 1
7 24717 1 1 104 ASN N N 6.374 11.638 8.904 1.00 . A A . 104 ASN N 1 1
7 24718 1 1 104 ASN ND2 N 8.656 13.004 10.233 1.00 . A A . 104 ASN ND2 1 1
7 24719 1 1 104 ASN O O 6.262 14.289 9.349 1.00 . A A . 104 ASN O 1 1
7 24720 1 1 104 ASN OD1 O 9.032 12.330 12.274 1.00 . A A . 104 ASN OD1 1 1
7 24721 1 1 105 GLY C C 7.298 16.154 11.643 1.00 . A A . 105 GLY C 1 1
7 24722 1 1 105 GLY CA C 5.849 15.665 11.623 1.00 . A A . 105 GLY CA 1 1
7 24723 1 1 105 GLY H H 5.660 13.624 12.289 1.00 . A A . 105 GLY H 1 1
7 24724 1 1 105 GLY HA2 H 5.331 16.103 10.782 1.00 . A A . 105 GLY HA2 1 1
7 24725 1 1 105 GLY HA3 H 5.361 15.957 12.541 1.00 . A A . 105 GLY HA3 1 1
7 24726 1 1 105 GLY N N 5.831 14.180 11.500 1.00 . A A . 105 GLY N 1 1
7 24727 1 1 105 GLY O O 7.834 16.496 12.678 1.00 . A A . 105 GLY O 1 1
7 24728 1 1 106 ALA C C 9.795 16.782 9.008 1.00 . A A . 106 ALA C 1 1
7 24729 1 1 106 ALA CA C 9.348 16.656 10.459 1.00 . A A . 106 ALA CA 1 1
7 24730 1 1 106 ALA CB C 10.243 15.650 11.186 1.00 . A A . 106 ALA CB 1 1
7 24731 1 1 106 ALA H H 7.489 15.912 9.684 1.00 . A A . 106 ALA H 1 1
7 24732 1 1 106 ALA HA H 9.424 17.609 10.934 1.00 . A A . 106 ALA HA 1 1
7 24733 1 1 106 ALA HB1 H 10.890 16.175 11.873 1.00 . A A . 106 ALA HB1 1 1
7 24734 1 1 106 ALA HB2 H 9.627 14.952 11.735 1.00 . A A . 106 ALA HB2 1 1
7 24735 1 1 106 ALA HB3 H 10.841 15.114 10.465 1.00 . A A . 106 ALA HB3 1 1
7 24736 1 1 106 ALA N N 7.937 16.190 10.507 1.00 . A A . 106 ALA N 1 1
7 24737 1 1 106 ALA O O 9.910 17.864 8.469 1.00 . A A . 106 ALA O 1 1
7 24738 1 1 107 GLY C C 11.242 14.417 6.622 1.00 . A A . 107 GLY C 1 1
7 24739 1 1 107 GLY CA C 10.495 15.711 6.958 1.00 . A A . 107 GLY CA 1 1
7 24740 1 1 107 GLY H H 9.947 14.829 8.847 1.00 . A A . 107 GLY H 1 1
7 24741 1 1 107 GLY HA2 H 9.632 15.807 6.314 1.00 . A A . 107 GLY HA2 1 1
7 24742 1 1 107 GLY HA3 H 11.154 16.551 6.806 1.00 . A A . 107 GLY HA3 1 1
7 24743 1 1 107 GLY N N 10.049 15.680 8.380 1.00 . A A . 107 GLY N 1 1
7 24744 1 1 107 GLY O O 11.375 14.049 5.472 1.00 . A A . 107 GLY O 1 1
7 24745 1 1 108 LYS C C 11.482 11.296 7.262 1.00 . A A . 108 LYS C 1 1
7 24746 1 1 108 LYS CA C 12.472 12.460 7.346 1.00 . A A . 108 LYS CA 1 1
7 24747 1 1 108 LYS CB C 13.469 12.204 8.479 1.00 . A A . 108 LYS CB 1 1
7 24748 1 1 108 LYS CD C 15.663 13.373 8.720 1.00 . A A . 108 LYS CD 1 1
7 24749 1 1 108 LYS CE C 16.322 13.477 10.097 1.00 . A A . 108 LYS CE 1 1
7 24750 1 1 108 LYS CG C 14.147 13.519 8.868 1.00 . A A . 108 LYS CG 1 1
7 24751 1 1 108 LYS H H 11.617 14.041 8.535 1.00 . A A . 108 LYS H 1 1
7 24752 1 1 108 LYS HA H 13.005 12.546 6.411 1.00 . A A . 108 LYS HA 1 1
7 24753 1 1 108 LYS HB2 H 12.947 11.800 9.333 1.00 . A A . 108 LYS HB2 1 1
7 24754 1 1 108 LYS HB3 H 14.218 11.500 8.147 1.00 . A A . 108 LYS HB3 1 1
7 24755 1 1 108 LYS HD2 H 15.891 12.412 8.282 1.00 . A A . 108 LYS HD2 1 1
7 24756 1 1 108 LYS HD3 H 16.040 14.159 8.082 1.00 . A A . 108 LYS HD3 1 1
7 24757 1 1 108 LYS HE2 H 15.679 13.046 10.852 1.00 . A A . 108 LYS HE2 1 1
7 24758 1 1 108 LYS HE3 H 17.282 12.987 10.092 1.00 . A A . 108 LYS HE3 1 1
7 24759 1 1 108 LYS HG2 H 13.795 14.310 8.221 1.00 . A A . 108 LYS HG2 1 1
7 24760 1 1 108 LYS HG3 H 13.909 13.758 9.893 1.00 . A A . 108 LYS HG3 1 1
7 24761 1 1 108 LYS HZ1 H 17.279 15.292 9.747 1.00 . A A . 108 LYS HZ1 1 1
7 24762 1 1 108 LYS HZ2 H 15.617 15.436 10.072 1.00 . A A . 108 LYS HZ2 1 1
7 24763 1 1 108 LYS HZ3 H 16.707 15.107 11.333 1.00 . A A . 108 LYS HZ3 1 1
7 24764 1 1 108 LYS N N 11.733 13.726 7.614 1.00 . A A . 108 LYS N 1 1
7 24765 1 1 108 LYS NZ N 16.494 14.938 10.330 1.00 . A A . 108 LYS NZ 1 1
7 24766 1 1 108 LYS O O 10.292 11.489 7.124 1.00 . A A . 108 LYS O 1 1
7 24767 1 1 109 VAL C C 10.975 8.253 8.651 1.00 . A A . 109 VAL C 1 1
7 24768 1 1 109 VAL CA C 11.057 8.911 7.273 1.00 . A A . 109 VAL CA 1 1
7 24769 1 1 109 VAL CB C 11.604 7.908 6.255 1.00 . A A . 109 VAL CB 1 1
7 24770 1 1 109 VAL CG1 C 10.653 6.714 6.145 1.00 . A A . 109 VAL CG1 1 1
7 24771 1 1 109 VAL CG2 C 11.729 8.586 4.889 1.00 . A A . 109 VAL CG2 1 1
7 24772 1 1 109 VAL H H 12.932 9.952 7.459 1.00 . A A . 109 VAL H 1 1
7 24773 1 1 109 VAL HA H 10.072 9.236 6.965 1.00 . A A . 109 VAL HA 1 1
7 24774 1 1 109 VAL HB H 12.576 7.563 6.579 1.00 . A A . 109 VAL HB 1 1
7 24775 1 1 109 VAL HG11 H 10.140 6.575 7.085 1.00 . A A . 109 VAL HG11 1 1
7 24776 1 1 109 VAL HG12 H 9.931 6.901 5.365 1.00 . A A . 109 VAL HG12 1 1
7 24777 1 1 109 VAL HG13 H 11.217 5.825 5.908 1.00 . A A . 109 VAL HG13 1 1
7 24778 1 1 109 VAL HG21 H 10.746 8.724 4.464 1.00 . A A . 109 VAL HG21 1 1
7 24779 1 1 109 VAL HG22 H 12.208 9.548 5.008 1.00 . A A . 109 VAL HG22 1 1
7 24780 1 1 109 VAL HG23 H 12.323 7.967 4.232 1.00 . A A . 109 VAL HG23 1 1
7 24781 1 1 109 VAL N N 11.967 10.087 7.346 1.00 . A A . 109 VAL N 1 1
7 24782 1 1 109 VAL O O 11.918 8.283 9.417 1.00 . A A . 109 VAL O 1 1
7 24783 1 1 110 VAL C C 9.298 5.552 10.135 1.00 . A A . 110 VAL C 1 1
7 24784 1 1 110 VAL CA C 9.734 7.007 10.313 1.00 . A A . 110 VAL CA 1 1
7 24785 1 1 110 VAL CB C 8.693 7.751 11.150 1.00 . A A . 110 VAL CB 1 1
7 24786 1 1 110 VAL CG1 C 8.534 7.055 12.503 1.00 . A A . 110 VAL CG1 1 1
7 24787 1 1 110 VAL CG2 C 9.155 9.193 11.372 1.00 . A A . 110 VAL CG2 1 1
7 24788 1 1 110 VAL H H 9.108 7.646 8.350 1.00 . A A . 110 VAL H 1 1
7 24789 1 1 110 VAL HA H 10.687 7.036 10.817 1.00 . A A . 110 VAL HA 1 1
7 24790 1 1 110 VAL HB H 7.745 7.749 10.631 1.00 . A A . 110 VAL HB 1 1
7 24791 1 1 110 VAL HG11 H 8.370 5.999 12.349 1.00 . A A . 110 VAL HG11 1 1
7 24792 1 1 110 VAL HG12 H 9.431 7.198 13.089 1.00 . A A . 110 VAL HG12 1 1
7 24793 1 1 110 VAL HG13 H 7.690 7.477 13.030 1.00 . A A . 110 VAL HG13 1 1
7 24794 1 1 110 VAL HG21 H 8.629 9.614 12.216 1.00 . A A . 110 VAL HG21 1 1
7 24795 1 1 110 VAL HG22 H 10.217 9.205 11.566 1.00 . A A . 110 VAL HG22 1 1
7 24796 1 1 110 VAL HG23 H 8.943 9.778 10.488 1.00 . A A . 110 VAL HG23 1 1
7 24797 1 1 110 VAL N N 9.860 7.660 8.979 1.00 . A A . 110 VAL N 1 1
7 24798 1 1 110 VAL O O 9.998 4.636 10.509 1.00 . A A . 110 VAL O 1 1
7 24799 1 1 111 SER C C 7.654 3.584 7.894 1.00 . A A . 111 SER C 1 1
7 24800 1 1 111 SER CA C 7.683 3.924 9.385 1.00 . A A . 111 SER CA 1 1
7 24801 1 1 111 SER CB C 6.279 3.769 9.971 1.00 . A A . 111 SER CB 1 1
7 24802 1 1 111 SER H H 7.588 6.075 9.277 1.00 . A A . 111 SER H 1 1
7 24803 1 1 111 SER HA H 8.363 3.253 9.892 1.00 . A A . 111 SER HA 1 1
7 24804 1 1 111 SER HB2 H 5.761 4.711 9.922 1.00 . A A . 111 SER HB2 1 1
7 24805 1 1 111 SER HB3 H 5.732 3.030 9.399 1.00 . A A . 111 SER HB3 1 1
7 24806 1 1 111 SER HG H 6.779 4.077 11.824 1.00 . A A . 111 SER HG 1 1
7 24807 1 1 111 SER N N 8.147 5.326 9.572 1.00 . A A . 111 SER N 1 1
7 24808 1 1 111 SER O O 7.650 4.456 7.048 1.00 . A A . 111 SER O 1 1
7 24809 1 1 111 SER OG O 6.378 3.360 11.327 1.00 . A A . 111 SER OG 1 1
7 24810 1 1 112 MET C C 7.063 0.494 6.017 1.00 . A A . 112 MET C 1 1
7 24811 1 1 112 MET CA C 7.601 1.921 6.135 1.00 . A A . 112 MET CA 1 1
7 24812 1 1 112 MET CB C 9.014 1.981 5.555 1.00 . A A . 112 MET CB 1 1
7 24813 1 1 112 MET CE C 10.642 0.189 3.625 1.00 . A A . 112 MET CE 1 1
7 24814 1 1 112 MET CG C 8.936 2.257 4.053 1.00 . A A . 112 MET CG 1 1
7 24815 1 1 112 MET H H 7.634 1.635 8.268 1.00 . A A . 112 MET H 1 1
7 24816 1 1 112 MET HA H 6.958 2.594 5.587 1.00 . A A . 112 MET HA 1 1
7 24817 1 1 112 MET HB2 H 9.569 2.772 6.040 1.00 . A A . 112 MET HB2 1 1
7 24818 1 1 112 MET HB3 H 9.512 1.038 5.719 1.00 . A A . 112 MET HB3 1 1
7 24819 1 1 112 MET HE1 H 11.032 0.025 4.621 1.00 . A A . 112 MET HE1 1 1
7 24820 1 1 112 MET HE2 H 9.652 -0.239 3.545 1.00 . A A . 112 MET HE2 1 1
7 24821 1 1 112 MET HE3 H 11.293 -0.278 2.906 1.00 . A A . 112 MET HE3 1 1
7 24822 1 1 112 MET HG2 H 8.207 1.599 3.603 1.00 . A A . 112 MET HG2 1 1
7 24823 1 1 112 MET HG3 H 8.641 3.284 3.892 1.00 . A A . 112 MET HG3 1 1
7 24824 1 1 112 MET N N 7.632 2.322 7.568 1.00 . A A . 112 MET N 1 1
7 24825 1 1 112 MET O O 7.141 -0.289 6.943 1.00 . A A . 112 MET O 1 1
7 24826 1 1 112 MET SD S 10.556 1.967 3.300 1.00 . A A . 112 MET SD 1 1
7 24827 1 1 113 ARG C C 6.319 -1.713 3.291 1.00 . A A . 113 ARG C 1 1
7 24828 1 1 113 ARG CA C 5.978 -1.226 4.702 1.00 . A A . 113 ARG CA 1 1
7 24829 1 1 113 ARG CB C 4.458 -1.201 4.892 1.00 . A A . 113 ARG CB 1 1
7 24830 1 1 113 ARG CD C 2.378 -2.582 4.846 1.00 . A A . 113 ARG CD 1 1
7 24831 1 1 113 ARG CG C 3.861 -2.545 4.470 1.00 . A A . 113 ARG CG 1 1
7 24832 1 1 113 ARG CZ C 1.070 -2.519 6.884 1.00 . A A . 113 ARG CZ 1 1
7 24833 1 1 113 ARG H H 6.469 0.798 4.149 1.00 . A A . 113 ARG H 1 1
7 24834 1 1 113 ARG HA H 6.423 -1.887 5.429 1.00 . A A . 113 ARG HA 1 1
7 24835 1 1 113 ARG HB2 H 4.230 -1.016 5.931 1.00 . A A . 113 ARG HB2 1 1
7 24836 1 1 113 ARG HB3 H 4.032 -0.416 4.286 1.00 . A A . 113 ARG HB3 1 1
7 24837 1 1 113 ARG HD2 H 1.851 -1.808 4.309 1.00 . A A . 113 ARG HD2 1 1
7 24838 1 1 113 ARG HD3 H 1.966 -3.546 4.584 1.00 . A A . 113 ARG HD3 1 1
7 24839 1 1 113 ARG HE H 3.009 -2.096 6.847 1.00 . A A . 113 ARG HE 1 1
7 24840 1 1 113 ARG HG2 H 3.966 -2.666 3.402 1.00 . A A . 113 ARG HG2 1 1
7 24841 1 1 113 ARG HG3 H 4.379 -3.344 4.978 1.00 . A A . 113 ARG HG3 1 1
7 24842 1 1 113 ARG HH11 H 0.582 -4.127 5.797 1.00 . A A . 113 ARG HH11 1 1
7 24843 1 1 113 ARG HH12 H -0.602 -3.618 6.955 1.00 . A A . 113 ARG HH12 1 1
7 24844 1 1 113 ARG HH21 H 1.284 -0.944 8.103 1.00 . A A . 113 ARG HH21 1 1
7 24845 1 1 113 ARG HH22 H -0.204 -1.818 8.261 1.00 . A A . 113 ARG HH22 1 1
7 24846 1 1 113 ARG N N 6.520 0.150 4.883 1.00 . A A . 113 ARG N 1 1
7 24847 1 1 113 ARG NE N 2.232 -2.361 6.312 1.00 . A A . 113 ARG NE 1 1
7 24848 1 1 113 ARG NH1 N 0.289 -3.497 6.516 1.00 . A A . 113 ARG NH1 1 1
7 24849 1 1 113 ARG NH2 N 0.687 -1.696 7.822 1.00 . A A . 113 ARG NH2 1 1
7 24850 1 1 113 ARG O O 6.752 -0.950 2.455 1.00 . A A . 113 ARG O 1 1
7 24851 1 1 114 ALA C C 5.463 -4.580 1.265 1.00 . A A . 114 ALA C 1 1
7 24852 1 1 114 ALA CA C 6.464 -3.490 1.658 1.00 . A A . 114 ALA CA 1 1
7 24853 1 1 114 ALA CB C 7.880 -4.071 1.660 1.00 . A A . 114 ALA CB 1 1
7 24854 1 1 114 ALA H H 5.795 -3.585 3.705 1.00 . A A . 114 ALA H 1 1
7 24855 1 1 114 ALA HA H 6.410 -2.680 0.946 1.00 . A A . 114 ALA HA 1 1
7 24856 1 1 114 ALA HB1 H 8.481 -3.553 0.929 1.00 . A A . 114 ALA HB1 1 1
7 24857 1 1 114 ALA HB2 H 8.318 -3.946 2.640 1.00 . A A . 114 ALA HB2 1 1
7 24858 1 1 114 ALA HB3 H 7.839 -5.121 1.415 1.00 . A A . 114 ALA HB3 1 1
7 24859 1 1 114 ALA N N 6.138 -2.976 3.018 1.00 . A A . 114 ALA N 1 1
7 24860 1 1 114 ALA O O 5.205 -5.499 2.017 1.00 . A A . 114 ALA O 1 1
7 24861 1 1 115 LEU C C 4.511 -6.334 -1.496 1.00 . A A . 115 LEU C 1 1
7 24862 1 1 115 LEU CA C 3.921 -5.522 -0.349 1.00 . A A . 115 LEU CA 1 1
7 24863 1 1 115 LEU CB C 2.637 -4.858 -0.827 1.00 . A A . 115 LEU CB 1 1
7 24864 1 1 115 LEU CD1 C 0.338 -5.018 0.134 1.00 . A A . 115 LEU CD1 1 1
7 24865 1 1 115 LEU CD2 C 0.934 -6.338 -1.898 1.00 . A A . 115 LEU CD2 1 1
7 24866 1 1 115 LEU CG C 1.455 -5.792 -0.566 1.00 . A A . 115 LEU CG 1 1
7 24867 1 1 115 LEU H H 5.123 -3.739 -0.503 1.00 . A A . 115 LEU H 1 1
7 24868 1 1 115 LEU HA H 3.694 -6.178 0.479 1.00 . A A . 115 LEU HA 1 1
7 24869 1 1 115 LEU HB2 H 2.492 -3.933 -0.296 1.00 . A A . 115 LEU HB2 1 1
7 24870 1 1 115 LEU HB3 H 2.711 -4.665 -1.886 1.00 . A A . 115 LEU HB3 1 1
7 24871 1 1 115 LEU HD11 H 0.676 -4.015 0.348 1.00 . A A . 115 LEU HD11 1 1
7 24872 1 1 115 LEU HD12 H -0.529 -4.978 -0.507 1.00 . A A . 115 LEU HD12 1 1
7 24873 1 1 115 LEU HD13 H 0.080 -5.516 1.058 1.00 . A A . 115 LEU HD13 1 1
7 24874 1 1 115 LEU HD21 H -0.018 -6.824 -1.741 1.00 . A A . 115 LEU HD21 1 1
7 24875 1 1 115 LEU HD22 H 0.813 -5.526 -2.598 1.00 . A A . 115 LEU HD22 1 1
7 24876 1 1 115 LEU HD23 H 1.641 -7.053 -2.295 1.00 . A A . 115 LEU HD23 1 1
7 24877 1 1 115 LEU HG H 1.774 -6.611 0.061 1.00 . A A . 115 LEU HG 1 1
7 24878 1 1 115 LEU N N 4.900 -4.486 0.090 1.00 . A A . 115 LEU N 1 1
7 24879 1 1 115 LEU O O 5.027 -5.794 -2.453 1.00 . A A . 115 LEU O 1 1
7 24880 1 1 116 PHE C C 4.958 -9.961 -1.950 1.00 . A A . 116 PHE C 1 1
7 24881 1 1 116 PHE CA C 4.940 -8.528 -2.471 1.00 . A A . 116 PHE CA 1 1
7 24882 1 1 116 PHE CB C 6.370 -8.138 -2.868 1.00 . A A . 116 PHE CB 1 1
7 24883 1 1 116 PHE CD1 C 7.252 -7.695 -0.549 1.00 . A A . 116 PHE CD1 1 1
7 24884 1 1 116 PHE CD2 C 8.265 -9.460 -1.866 1.00 . A A . 116 PHE CD2 1 1
7 24885 1 1 116 PHE CE1 C 8.134 -7.975 0.502 1.00 . A A . 116 PHE CE1 1 1
7 24886 1 1 116 PHE CE2 C 9.147 -9.740 -0.816 1.00 . A A . 116 PHE CE2 1 1
7 24887 1 1 116 PHE CG C 7.318 -8.439 -1.733 1.00 . A A . 116 PHE CG 1 1
7 24888 1 1 116 PHE CZ C 9.081 -8.996 0.368 1.00 . A A . 116 PHE CZ 1 1
7 24889 1 1 116 PHE H H 3.970 -8.009 -0.620 1.00 . A A . 116 PHE H 1 1
7 24890 1 1 116 PHE HA H 4.299 -8.473 -3.339 1.00 . A A . 116 PHE HA 1 1
7 24891 1 1 116 PHE HB2 H 6.665 -8.709 -3.737 1.00 . A A . 116 PHE HB2 1 1
7 24892 1 1 116 PHE HB3 H 6.412 -7.093 -3.105 1.00 . A A . 116 PHE HB3 1 1
7 24893 1 1 116 PHE HD1 H 6.522 -6.908 -0.446 1.00 . A A . 116 PHE HD1 1 1
7 24894 1 1 116 PHE HD2 H 8.317 -10.033 -2.781 1.00 . A A . 116 PHE HD2 1 1
7 24895 1 1 116 PHE HE1 H 8.084 -7.401 1.416 1.00 . A A . 116 PHE HE1 1 1
7 24896 1 1 116 PHE HE2 H 9.878 -10.527 -0.919 1.00 . A A . 116 PHE HE2 1 1
7 24897 1 1 116 PHE HZ H 9.762 -9.211 1.180 1.00 . A A . 116 PHE HZ 1 1
7 24898 1 1 116 PHE N N 4.412 -7.626 -1.402 1.00 . A A . 116 PHE N 1 1
7 24899 1 1 116 PHE O O 4.258 -10.308 -1.020 1.00 . A A . 116 PHE O 1 1
7 24900 1 1 117 GLY C C 6.535 -13.044 -3.169 1.00 . A A . 117 GLY C 1 1
7 24901 1 1 117 GLY CA C 5.842 -12.206 -2.094 1.00 . A A . 117 GLY CA 1 1
7 24902 1 1 117 GLY H H 6.314 -10.481 -3.288 1.00 . A A . 117 GLY H 1 1
7 24903 1 1 117 GLY HA2 H 6.402 -12.260 -1.172 1.00 . A A . 117 GLY HA2 1 1
7 24904 1 1 117 GLY HA3 H 4.847 -12.584 -1.936 1.00 . A A . 117 GLY HA3 1 1
7 24905 1 1 117 GLY N N 5.761 -10.792 -2.545 1.00 . A A . 117 GLY N 1 1
7 24906 1 1 117 GLY O O 7.173 -12.521 -4.061 1.00 . A A . 117 GLY O 1 1
7 24907 1 1 118 GLU C C 6.277 -15.109 -5.434 1.00 . A A . 118 GLU C 1 1
7 24908 1 1 118 GLU CA C 7.060 -15.207 -4.121 1.00 . A A . 118 GLU CA 1 1
7 24909 1 1 118 GLU CB C 7.069 -16.657 -3.634 1.00 . A A . 118 GLU CB 1 1
7 24910 1 1 118 GLU CD C 7.832 -18.916 -4.386 1.00 . A A . 118 GLU CD 1 1
7 24911 1 1 118 GLU CG C 8.183 -17.428 -4.345 1.00 . A A . 118 GLU CG 1 1
7 24912 1 1 118 GLU H H 5.889 -14.746 -2.373 1.00 . A A . 118 GLU H 1 1
7 24913 1 1 118 GLU HA H 8.074 -14.874 -4.282 1.00 . A A . 118 GLU HA 1 1
7 24914 1 1 118 GLU HB2 H 7.241 -16.676 -2.568 1.00 . A A . 118 GLU HB2 1 1
7 24915 1 1 118 GLU HB3 H 6.118 -17.118 -3.854 1.00 . A A . 118 GLU HB3 1 1
7 24916 1 1 118 GLU HG2 H 8.291 -17.054 -5.354 1.00 . A A . 118 GLU HG2 1 1
7 24917 1 1 118 GLU HG3 H 9.111 -17.294 -3.810 1.00 . A A . 118 GLU HG3 1 1
7 24918 1 1 118 GLU N N 6.412 -14.342 -3.097 1.00 . A A . 118 GLU N 1 1
7 24919 1 1 118 GLU O O 6.643 -15.698 -6.432 1.00 . A A . 118 GLU O 1 1
7 24920 1 1 118 GLU OE1 O 8.001 -19.572 -3.373 1.00 . A A . 118 GLU OE1 1 1
7 24921 1 1 118 GLU OE2 O 7.400 -19.374 -5.432 1.00 . A A . 118 GLU OE2 1 1
7 24922 1 1 119 LYS C C 4.865 -12.996 -7.435 1.00 . A A . 119 LYS C 1 1
7 24923 1 1 119 LYS CA C 4.391 -14.223 -6.670 1.00 . A A . 119 LYS CA 1 1
7 24924 1 1 119 LYS CB C 2.940 -14.024 -6.262 1.00 . A A . 119 LYS CB 1 1
7 24925 1 1 119 LYS CD C 0.614 -14.879 -6.602 1.00 . A A . 119 LYS CD 1 1
7 24926 1 1 119 LYS CE C -0.333 -15.550 -7.600 1.00 . A A . 119 LYS CE 1 1
7 24927 1 1 119 LYS CG C 2.022 -14.815 -7.198 1.00 . A A . 119 LYS CG 1 1
7 24928 1 1 119 LYS H H 4.923 -13.901 -4.625 1.00 . A A . 119 LYS H 1 1
7 24929 1 1 119 LYS HA H 4.488 -15.098 -7.282 1.00 . A A . 119 LYS HA 1 1
7 24930 1 1 119 LYS HB2 H 2.812 -14.364 -5.248 1.00 . A A . 119 LYS HB2 1 1
7 24931 1 1 119 LYS HB3 H 2.698 -12.978 -6.317 1.00 . A A . 119 LYS HB3 1 1
7 24932 1 1 119 LYS HD2 H 0.638 -15.451 -5.686 1.00 . A A . 119 LYS HD2 1 1
7 24933 1 1 119 LYS HD3 H 0.265 -13.879 -6.394 1.00 . A A . 119 LYS HD3 1 1
7 24934 1 1 119 LYS HE2 H 0.179 -15.736 -8.534 1.00 . A A . 119 LYS HE2 1 1
7 24935 1 1 119 LYS HE3 H -0.719 -16.471 -7.192 1.00 . A A . 119 LYS HE3 1 1
7 24936 1 1 119 LYS HG2 H 1.984 -14.327 -8.161 1.00 . A A . 119 LYS HG2 1 1
7 24937 1 1 119 LYS HG3 H 2.406 -15.816 -7.317 1.00 . A A . 119 LYS HG3 1 1
7 24938 1 1 119 LYS HZ1 H -2.299 -15.078 -8.094 1.00 . A A . 119 LYS HZ1 1 1
7 24939 1 1 119 LYS HZ2 H -1.622 -14.073 -6.903 1.00 . A A . 119 LYS HZ2 1 1
7 24940 1 1 119 LYS HZ3 H -1.172 -13.888 -8.531 1.00 . A A . 119 LYS HZ3 1 1
7 24941 1 1 119 LYS N N 5.202 -14.368 -5.437 1.00 . A A . 119 LYS N 1 1
7 24942 1 1 119 LYS NZ N -1.440 -14.574 -7.796 1.00 . A A . 119 LYS NZ 1 1
7 24943 1 1 119 LYS O O 4.778 -12.919 -8.644 1.00 . A A . 119 LYS O 1 1
7 24944 1 1 120 ASN C C 7.324 -10.954 -7.741 1.00 . A A . 120 ASN C 1 1
7 24945 1 1 120 ASN CA C 5.851 -10.790 -7.368 1.00 . A A . 120 ASN CA 1 1
7 24946 1 1 120 ASN CB C 5.696 -9.620 -6.396 1.00 . A A . 120 ASN CB 1 1
7 24947 1 1 120 ASN CG C 4.660 -8.636 -6.943 1.00 . A A . 120 ASN CG 1 1
7 24948 1 1 120 ASN H H 5.407 -12.144 -5.748 1.00 . A A . 120 ASN H 1 1
7 24949 1 1 120 ASN HA H 5.273 -10.596 -8.259 1.00 . A A . 120 ASN HA 1 1
7 24950 1 1 120 ASN HB2 H 5.370 -9.990 -5.436 1.00 . A A . 120 ASN HB2 1 1
7 24951 1 1 120 ASN HB3 H 6.643 -9.116 -6.284 1.00 . A A . 120 ASN HB3 1 1
7 24952 1 1 120 ASN HD21 H 5.051 -7.247 -5.579 1.00 . A A . 120 ASN HD21 1 1
7 24953 1 1 120 ASN HD22 H 3.844 -6.842 -6.702 1.00 . A A . 120 ASN HD22 1 1
7 24954 1 1 120 ASN N N 5.361 -12.038 -6.720 1.00 . A A . 120 ASN N 1 1
7 24955 1 1 120 ASN ND2 N 4.505 -7.480 -6.360 1.00 . A A . 120 ASN ND2 1 1
7 24956 1 1 120 ASN O O 7.991 -10.008 -8.114 1.00 . A A . 120 ASN O 1 1
7 24957 1 1 120 ASN OD1 O 3.984 -8.923 -7.910 1.00 . A A . 120 ASN OD1 1 1
7 24958 1 1 121 ILE C C 9.330 -12.830 -9.475 1.00 . A A . 121 ILE C 1 1
7 24959 1 1 121 ILE CA C 9.259 -12.383 -8.013 1.00 . A A . 121 ILE CA 1 1
7 24960 1 1 121 ILE CB C 9.839 -13.471 -7.106 1.00 . A A . 121 ILE CB 1 1
7 24961 1 1 121 ILE CD1 C 9.561 -12.003 -5.101 1.00 . A A . 121 ILE CD1 1 1
7 24962 1 1 121 ILE CG1 C 9.210 -13.360 -5.715 1.00 . A A . 121 ILE CG1 1 1
7 24963 1 1 121 ILE CG2 C 11.354 -13.296 -6.989 1.00 . A A . 121 ILE CG2 1 1
7 24964 1 1 121 ILE H H 7.276 -12.901 -7.359 1.00 . A A . 121 ILE H 1 1
7 24965 1 1 121 ILE HA H 9.818 -11.468 -7.885 1.00 . A A . 121 ILE HA 1 1
7 24966 1 1 121 ILE HB H 9.620 -14.443 -7.525 1.00 . A A . 121 ILE HB 1 1
7 24967 1 1 121 ILE HD11 H 9.663 -12.108 -4.031 1.00 . A A . 121 ILE HD11 1 1
7 24968 1 1 121 ILE HD12 H 10.492 -11.650 -5.519 1.00 . A A . 121 ILE HD12 1 1
7 24969 1 1 121 ILE HD13 H 8.776 -11.294 -5.320 1.00 . A A . 121 ILE HD13 1 1
7 24970 1 1 121 ILE HG12 H 8.138 -13.450 -5.799 1.00 . A A . 121 ILE HG12 1 1
7 24971 1 1 121 ILE HG13 H 9.591 -14.148 -5.084 1.00 . A A . 121 ILE HG13 1 1
7 24972 1 1 121 ILE HG21 H 11.690 -12.576 -7.718 1.00 . A A . 121 ILE HG21 1 1
7 24973 1 1 121 ILE HG22 H 11.600 -12.948 -5.998 1.00 . A A . 121 ILE HG22 1 1
7 24974 1 1 121 ILE HG23 H 11.840 -14.244 -7.169 1.00 . A A . 121 ILE HG23 1 1
7 24975 1 1 121 ILE N N 7.834 -12.150 -7.653 1.00 . A A . 121 ILE N 1 1
7 24976 1 1 121 ILE O O 8.364 -12.728 -10.204 1.00 . A A . 121 ILE O 1 1
7 24977 1 1 122 HIS C C 11.601 -14.899 -11.428 1.00 . A A . 122 HIS C 1 1
7 24978 1 1 122 HIS CA C 10.567 -13.777 -11.328 1.00 . A A . 122 HIS CA 1 1
7 24979 1 1 122 HIS CB C 10.995 -12.609 -12.208 1.00 . A A . 122 HIS CB 1 1
7 24980 1 1 122 HIS CD2 C 10.632 -12.549 -14.809 1.00 . A A . 122 HIS CD2 1 1
7 24981 1 1 122 HIS CE1 C 8.481 -12.810 -14.833 1.00 . A A . 122 HIS CE1 1 1
7 24982 1 1 122 HIS CG C 10.229 -12.649 -13.501 1.00 . A A . 122 HIS CG 1 1
7 24983 1 1 122 HIS H H 11.225 -13.399 -9.313 1.00 . A A . 122 HIS H 1 1
7 24984 1 1 122 HIS HA H 9.613 -14.141 -11.665 1.00 . A A . 122 HIS HA 1 1
7 24985 1 1 122 HIS HB2 H 10.793 -11.679 -11.698 1.00 . A A . 122 HIS HB2 1 1
7 24986 1 1 122 HIS HB3 H 12.047 -12.689 -12.412 1.00 . A A . 122 HIS HB3 1 1
7 24987 1 1 122 HIS HD1 H 8.260 -12.918 -12.767 1.00 . A A . 122 HIS HD1 1 1
7 24988 1 1 122 HIS HD2 H 11.652 -12.413 -15.137 1.00 . A A . 122 HIS HD2 1 1
7 24989 1 1 122 HIS HE1 H 7.461 -12.920 -15.170 1.00 . A A . 122 HIS HE1 1 1
7 24990 1 1 122 HIS N N 10.456 -13.324 -9.913 1.00 . A A . 122 HIS N 1 1
7 24991 1 1 122 HIS ND1 N 8.854 -12.815 -13.540 1.00 . A A . 122 HIS ND1 1 1
7 24992 1 1 122 HIS NE2 N 9.527 -12.650 -15.648 1.00 . A A . 122 HIS NE2 1 1
7 24993 1 1 122 HIS O O 12.509 -14.993 -10.626 1.00 . A A . 122 HIS O 1 1
7 24994 1 1 123 ALA C C 12.493 -17.313 -14.020 1.00 . A A . 123 ALA C 1 1
7 24995 1 1 123 ALA CA C 12.452 -16.864 -12.559 1.00 . A A . 123 ALA CA 1 1
7 24996 1 1 123 ALA CB C 12.029 -18.039 -11.674 1.00 . A A . 123 ALA CB 1 1
7 24997 1 1 123 ALA H H 10.736 -15.657 -13.046 1.00 . A A . 123 ALA H 1 1
7 24998 1 1 123 ALA HA H 13.433 -16.523 -12.259 1.00 . A A . 123 ALA HA 1 1
7 24999 1 1 123 ALA HB1 H 12.869 -18.700 -11.528 1.00 . A A . 123 ALA HB1 1 1
7 25000 1 1 123 ALA HB2 H 11.692 -17.668 -10.719 1.00 . A A . 123 ALA HB2 1 1
7 25001 1 1 123 ALA HB3 H 11.226 -18.579 -12.156 1.00 . A A . 123 ALA HB3 1 1
7 25002 1 1 123 ALA N N 11.474 -15.751 -12.408 1.00 . A A . 123 ALA N 1 1
7 25003 1 1 123 ALA O O 11.766 -18.196 -14.429 1.00 . A A . 123 ALA O 1 1
7 25004 1 1 124 GLY C C 14.491 -18.187 -16.418 1.00 . A A . 124 GLY C 1 1
7 25005 1 1 124 GLY CA C 13.423 -17.105 -16.247 1.00 . A A . 124 GLY CA 1 1
7 25006 1 1 124 GLY H H 13.916 -16.001 -14.463 1.00 . A A . 124 GLY H 1 1
7 25007 1 1 124 GLY HA2 H 12.466 -17.487 -16.571 1.00 . A A . 124 GLY HA2 1 1
7 25008 1 1 124 GLY HA3 H 13.690 -16.246 -16.841 1.00 . A A . 124 GLY HA3 1 1
7 25009 1 1 124 GLY N N 13.337 -16.711 -14.812 1.00 . A A . 124 GLY N 1 1
7 25010 1 1 124 GLY O O 15.543 -18.136 -15.813 1.00 . A A . 124 GLY O 1 1
7 25011 1 1 125 ALA C C 15.172 -20.724 -18.901 1.00 . A A . 125 ALA C 1 1
7 25012 1 1 125 ALA CA C 15.228 -20.253 -17.447 1.00 . A A . 125 ALA CA 1 1
7 25013 1 1 125 ALA CB C 14.908 -21.426 -16.518 1.00 . A A . 125 ALA CB 1 1
7 25014 1 1 125 ALA H H 13.373 -19.191 -17.716 1.00 . A A . 125 ALA H 1 1
7 25015 1 1 125 ALA HA H 16.217 -19.878 -17.227 1.00 . A A . 125 ALA HA 1 1
7 25016 1 1 125 ALA HB1 H 15.796 -22.023 -16.375 1.00 . A A . 125 ALA HB1 1 1
7 25017 1 1 125 ALA HB2 H 14.570 -21.048 -15.565 1.00 . A A . 125 ALA HB2 1 1
7 25018 1 1 125 ALA HB3 H 14.133 -22.033 -16.960 1.00 . A A . 125 ALA HB3 1 1
7 25019 1 1 125 ALA N N 14.228 -19.168 -17.238 1.00 . A A . 125 ALA N 1 1
7 25020 1 1 125 ALA O O 15.212 -19.879 -19.780 1.00 . A A . 125 ALA O 1 1
7 25021 1 1 125 ALA OXT O 15.091 -21.923 -19.112 1.00 . A A . 125 ALA OXT 1 1
7 25022 2 1 1 MET C C 0.989 -18.478 -0.159 1.00 . B B . 201 MET C 1 1
7 25023 2 1 1 MET CA C 2.297 -17.751 -0.485 1.00 . B B . 201 MET CA 1 1
7 25024 2 1 1 MET CB C 3.088 -18.520 -1.542 1.00 . B B . 201 MET CB 1 1
7 25025 2 1 1 MET CE C 4.370 -22.287 -1.970 1.00 . B B . 201 MET CE 1 1
7 25026 2 1 1 MET CG C 3.291 -19.964 -1.075 1.00 . B B . 201 MET CG 1 1
7 25027 2 1 1 MET H1 H 3.026 -18.580 1.282 1.00 . B B . 201 MET H1 1 1
7 25028 2 1 1 MET H2 H 4.177 -17.684 0.411 1.00 . B B . 201 MET H2 1 1
7 25029 2 1 1 MET H3 H 2.962 -16.884 1.289 1.00 . B B . 201 MET H3 1 1
7 25030 2 1 1 MET HA H 2.096 -16.749 -0.830 1.00 . B B . 201 MET HA 1 1
7 25031 2 1 1 MET HB2 H 2.543 -18.516 -2.474 1.00 . B B . 201 MET HB2 1 1
7 25032 2 1 1 MET HB3 H 4.051 -18.051 -1.684 1.00 . B B . 201 MET HB3 1 1
7 25033 2 1 1 MET HE1 H 5.239 -22.901 -2.142 1.00 . B B . 201 MET HE1 1 1
7 25034 2 1 1 MET HE2 H 3.839 -22.655 -1.103 1.00 . B B . 201 MET HE2 1 1
7 25035 2 1 1 MET HE3 H 3.726 -22.327 -2.838 1.00 . B B . 201 MET HE3 1 1
7 25036 2 1 1 MET HG2 H 3.279 -19.997 0.005 1.00 . B B . 201 MET HG2 1 1
7 25037 2 1 1 MET HG3 H 2.496 -20.582 -1.464 1.00 . B B . 201 MET HG3 1 1
7 25038 2 1 1 MET N N 3.182 -17.722 0.716 1.00 . B B . 201 MET N 1 1
7 25039 2 1 1 MET O O 0.866 -19.124 0.863 1.00 . B B . 201 MET O 1 1
7 25040 2 1 1 MET SD S 4.883 -20.576 -1.680 1.00 . B B . 201 MET SD 1 1
7 25041 2 1 2 ASN C C -2.291 -18.708 -1.846 1.00 . B B . 202 ASN C 1 1
7 25042 2 1 2 ASN CA C -1.282 -19.068 -0.753 1.00 . B B . 202 ASN CA 1 1
7 25043 2 1 2 ASN CB C -1.825 -18.621 0.607 1.00 . B B . 202 ASN CB 1 1
7 25044 2 1 2 ASN CG C -2.070 -19.848 1.488 1.00 . B B . 202 ASN CG 1 1
7 25045 2 1 2 ASN H H 0.129 -17.855 -1.838 1.00 . B B . 202 ASN H 1 1
7 25046 2 1 2 ASN HA H -1.126 -20.137 -0.744 1.00 . B B . 202 ASN HA 1 1
7 25047 2 1 2 ASN HB2 H -1.106 -17.972 1.085 1.00 . B B . 202 ASN HB2 1 1
7 25048 2 1 2 ASN HB3 H -2.753 -18.090 0.467 1.00 . B B . 202 ASN HB3 1 1
7 25049 2 1 2 ASN HD21 H -1.767 -18.865 3.185 1.00 . B B . 202 ASN HD21 1 1
7 25050 2 1 2 ASN HD22 H -2.142 -20.511 3.358 1.00 . B B . 202 ASN HD22 1 1
7 25051 2 1 2 ASN N N 0.012 -18.380 -1.019 1.00 . B B . 202 ASN N 1 1
7 25052 2 1 2 ASN ND2 N -1.986 -19.731 2.785 1.00 . B B . 202 ASN ND2 1 1
7 25053 2 1 2 ASN O O -2.050 -17.846 -2.667 1.00 . B B . 202 ASN O 1 1
7 25054 2 1 2 ASN OD1 O -2.341 -20.923 0.991 1.00 . B B . 202 ASN OD1 1 1
7 25055 2 1 3 THR C C -4.860 -17.592 -2.793 1.00 . B B . 203 THR C 1 1
7 25056 2 1 3 THR CA C -4.445 -19.061 -2.897 1.00 . B B . 203 THR CA 1 1
7 25057 2 1 3 THR CB C -5.664 -19.948 -2.675 1.00 . B B . 203 THR CB 1 1
7 25058 2 1 3 THR CG2 C -6.474 -20.042 -3.968 1.00 . B B . 203 THR CG2 1 1
7 25059 2 1 3 THR H H -3.595 -20.054 -1.188 1.00 . B B . 203 THR H 1 1
7 25060 2 1 3 THR HA H -4.043 -19.253 -3.871 1.00 . B B . 203 THR HA 1 1
7 25061 2 1 3 THR HB H -6.272 -19.520 -1.906 1.00 . B B . 203 THR HB 1 1
7 25062 2 1 3 THR HG1 H -4.714 -21.616 -2.995 1.00 . B B . 203 THR HG1 1 1
7 25063 2 1 3 THR HG21 H -7.527 -20.076 -3.731 1.00 . B B . 203 THR HG21 1 1
7 25064 2 1 3 THR HG22 H -6.272 -19.178 -4.584 1.00 . B B . 203 THR HG22 1 1
7 25065 2 1 3 THR HG23 H -6.198 -20.938 -4.503 1.00 . B B . 203 THR HG23 1 1
7 25066 2 1 3 THR N N -3.420 -19.363 -1.861 1.00 . B B . 203 THR N 1 1
7 25067 2 1 3 THR O O -5.514 -17.199 -1.847 1.00 . B B . 203 THR O 1 1
7 25068 2 1 3 THR OG1 O -5.240 -21.246 -2.281 1.00 . B B . 203 THR OG1 1 1
7 25069 2 1 4 PRO C C -6.285 -15.198 -4.139 1.00 . B B . 204 PRO C 1 1
7 25070 2 1 4 PRO CA C -4.805 -15.385 -3.797 1.00 . B B . 204 PRO CA 1 1
7 25071 2 1 4 PRO CB C -3.914 -14.823 -4.899 1.00 . B B . 204 PRO CB 1 1
7 25072 2 1 4 PRO CD C -3.680 -17.228 -4.947 1.00 . B B . 204 PRO CD 1 1
7 25073 2 1 4 PRO CG C -3.626 -15.984 -5.797 1.00 . B B . 204 PRO CG 1 1
7 25074 2 1 4 PRO HA H -4.567 -14.922 -2.852 1.00 . B B . 204 PRO HA 1 1
7 25075 2 1 4 PRO HB2 H -4.434 -14.045 -5.441 1.00 . B B . 204 PRO HB2 1 1
7 25076 2 1 4 PRO HB3 H -2.994 -14.442 -4.482 1.00 . B B . 204 PRO HB3 1 1
7 25077 2 1 4 PRO HD2 H -4.173 -18.029 -5.482 1.00 . B B . 204 PRO HD2 1 1
7 25078 2 1 4 PRO HD3 H -2.688 -17.526 -4.645 1.00 . B B . 204 PRO HD3 1 1
7 25079 2 1 4 PRO HG2 H -4.370 -16.036 -6.579 1.00 . B B . 204 PRO HG2 1 1
7 25080 2 1 4 PRO HG3 H -2.642 -15.883 -6.229 1.00 . B B . 204 PRO HG3 1 1
7 25081 2 1 4 PRO N N -4.466 -16.828 -3.776 1.00 . B B . 204 PRO N 1 1
7 25082 2 1 4 PRO O O -6.812 -14.104 -4.084 1.00 . B B . 204 PRO O 1 1
7 25083 2 1 5 GLU C C -9.194 -15.807 -3.567 1.00 . B B . 205 GLU C 1 1
7 25084 2 1 5 GLU CA C -8.403 -16.144 -4.832 1.00 . B B . 205 GLU CA 1 1
7 25085 2 1 5 GLU CB C -8.899 -17.470 -5.411 1.00 . B B . 205 GLU CB 1 1
7 25086 2 1 5 GLU CD C -9.804 -18.033 -7.671 1.00 . B B . 205 GLU CD 1 1
7 25087 2 1 5 GLU CG C -8.582 -17.522 -6.907 1.00 . B B . 205 GLU CG 1 1
7 25088 2 1 5 GLU H H -6.514 -17.133 -4.525 1.00 . B B . 205 GLU H 1 1
7 25089 2 1 5 GLU HA H -8.538 -15.358 -5.561 1.00 . B B . 205 GLU HA 1 1
7 25090 2 1 5 GLU HB2 H -8.405 -18.290 -4.908 1.00 . B B . 205 GLU HB2 1 1
7 25091 2 1 5 GLU HB3 H -9.966 -17.550 -5.269 1.00 . B B . 205 GLU HB3 1 1
7 25092 2 1 5 GLU HG2 H -8.328 -16.531 -7.254 1.00 . B B . 205 GLU HG2 1 1
7 25093 2 1 5 GLU HG3 H -7.749 -18.187 -7.076 1.00 . B B . 205 GLU HG3 1 1
7 25094 2 1 5 GLU N N -6.959 -16.259 -4.490 1.00 . B B . 205 GLU N 1 1
7 25095 2 1 5 GLU O O -10.048 -14.942 -3.568 1.00 . B B . 205 GLU O 1 1
7 25096 2 1 5 GLU OE1 O -10.908 -17.798 -7.210 1.00 . B B . 205 GLU OE1 1 1
7 25097 2 1 5 GLU OE2 O -9.615 -18.652 -8.706 1.00 . B B . 205 GLU OE2 1 1
7 25098 2 1 6 HIS C C -9.360 -14.752 -0.792 1.00 . B B . 206 HIS C 1 1
7 25099 2 1 6 HIS CA C -9.646 -16.192 -1.219 1.00 . B B . 206 HIS CA 1 1
7 25100 2 1 6 HIS CB C -9.178 -17.154 -0.126 1.00 . B B . 206 HIS CB 1 1
7 25101 2 1 6 HIS CD2 C -11.720 -17.569 0.396 1.00 . B B . 206 HIS CD2 1 1
7 25102 2 1 6 HIS CE1 C -11.488 -19.173 1.834 1.00 . B B . 206 HIS CE1 1 1
7 25103 2 1 6 HIS CG C -10.372 -17.797 0.524 1.00 . B B . 206 HIS CG 1 1
7 25104 2 1 6 HIS H H -8.219 -17.170 -2.502 1.00 . B B . 206 HIS H 1 1
7 25105 2 1 6 HIS HA H -10.708 -16.315 -1.380 1.00 . B B . 206 HIS HA 1 1
7 25106 2 1 6 HIS HB2 H -8.551 -17.917 -0.562 1.00 . B B . 206 HIS HB2 1 1
7 25107 2 1 6 HIS HB3 H -8.616 -16.607 0.617 1.00 . B B . 206 HIS HB3 1 1
7 25108 2 1 6 HIS HD1 H -9.409 -19.224 1.759 1.00 . B B . 206 HIS HD1 1 1
7 25109 2 1 6 HIS HD2 H -12.167 -16.827 -0.250 1.00 . B B . 206 HIS HD2 1 1
7 25110 2 1 6 HIS HE1 H -11.702 -19.951 2.552 1.00 . B B . 206 HIS HE1 1 1
7 25111 2 1 6 HIS N N -8.914 -16.480 -2.484 1.00 . B B . 206 HIS N 1 1
7 25112 2 1 6 HIS ND1 N -10.248 -18.823 1.446 1.00 . B B . 206 HIS ND1 1 1
7 25113 2 1 6 HIS NE2 N -12.423 -18.439 1.224 1.00 . B B . 206 HIS NE2 1 1
7 25114 2 1 6 HIS O O -10.262 -13.976 -0.547 1.00 . B B . 206 HIS O 1 1
7 25115 2 1 7 MET C C -8.317 -12.023 -1.330 1.00 . B B . 207 MET C 1 1
7 25116 2 1 7 MET CA C -7.760 -13.011 -0.304 1.00 . B B . 207 MET CA 1 1
7 25117 2 1 7 MET CB C -6.241 -12.901 -0.253 1.00 . B B . 207 MET CB 1 1
7 25118 2 1 7 MET CE C -3.284 -14.199 -0.168 1.00 . B B . 207 MET CE 1 1
7 25119 2 1 7 MET CG C -5.711 -13.705 0.935 1.00 . B B . 207 MET CG 1 1
7 25120 2 1 7 MET H H -7.393 -15.020 -0.909 1.00 . B B . 207 MET H 1 1
7 25121 2 1 7 MET HA H -8.173 -12.800 0.669 1.00 . B B . 207 MET HA 1 1
7 25122 2 1 7 MET HB2 H -5.822 -13.292 -1.169 1.00 . B B . 207 MET HB2 1 1
7 25123 2 1 7 MET HB3 H -5.963 -11.877 -0.142 1.00 . B B . 207 MET HB3 1 1
7 25124 2 1 7 MET HE1 H -3.231 -15.249 0.085 1.00 . B B . 207 MET HE1 1 1
7 25125 2 1 7 MET HE2 H -3.913 -14.071 -1.034 1.00 . B B . 207 MET HE2 1 1
7 25126 2 1 7 MET HE3 H -2.293 -13.826 -0.387 1.00 . B B . 207 MET HE3 1 1
7 25127 2 1 7 MET HG2 H -6.294 -13.474 1.814 1.00 . B B . 207 MET HG2 1 1
7 25128 2 1 7 MET HG3 H -5.791 -14.760 0.719 1.00 . B B . 207 MET HG3 1 1
7 25129 2 1 7 MET N N -8.109 -14.388 -0.706 1.00 . B B . 207 MET N 1 1
7 25130 2 1 7 MET O O -8.853 -10.989 -0.985 1.00 . B B . 207 MET O 1 1
7 25131 2 1 7 MET SD S -3.977 -13.279 1.227 1.00 . B B . 207 MET SD 1 1
7 25132 2 1 8 THR C C -10.209 -11.162 -3.381 1.00 . B B . 208 THR C 1 1
7 25133 2 1 8 THR CA C -8.724 -11.418 -3.639 1.00 . B B . 208 THR CA 1 1
7 25134 2 1 8 THR CB C -8.547 -12.056 -5.020 1.00 . B B . 208 THR CB 1 1
7 25135 2 1 8 THR CG2 C -9.377 -11.287 -6.050 1.00 . B B . 208 THR CG2 1 1
7 25136 2 1 8 THR H H -7.765 -13.177 -2.849 1.00 . B B . 208 THR H 1 1
7 25137 2 1 8 THR HA H -8.185 -10.483 -3.601 1.00 . B B . 208 THR HA 1 1
7 25138 2 1 8 THR HB H -8.881 -13.082 -4.988 1.00 . B B . 208 THR HB 1 1
7 25139 2 1 8 THR HG1 H -6.861 -11.116 -5.259 1.00 . B B . 208 THR HG1 1 1
7 25140 2 1 8 THR HG21 H -10.414 -11.579 -5.965 1.00 . B B . 208 THR HG21 1 1
7 25141 2 1 8 THR HG22 H -9.286 -10.227 -5.865 1.00 . B B . 208 THR HG22 1 1
7 25142 2 1 8 THR HG23 H -9.019 -11.512 -7.042 1.00 . B B . 208 THR HG23 1 1
7 25143 2 1 8 THR N N -8.197 -12.336 -2.592 1.00 . B B . 208 THR N 1 1
7 25144 2 1 8 THR O O -10.702 -10.069 -3.578 1.00 . B B . 208 THR O 1 1
7 25145 2 1 8 THR OG1 O -7.175 -12.014 -5.387 1.00 . B B . 208 THR OG1 1 1
7 25146 2 1 9 ALA C C -12.536 -10.751 -1.752 1.00 . B B . 209 ALA C 1 1
7 25147 2 1 9 ALA CA C -12.372 -11.962 -2.666 1.00 . B B . 209 ALA CA 1 1
7 25148 2 1 9 ALA CB C -12.944 -13.204 -1.979 1.00 . B B . 209 ALA CB 1 1
7 25149 2 1 9 ALA H H -10.509 -13.031 -2.780 1.00 . B B . 209 ALA H 1 1
7 25150 2 1 9 ALA HA H -12.893 -11.788 -3.597 1.00 . B B . 209 ALA HA 1 1
7 25151 2 1 9 ALA HB1 H -13.205 -13.939 -2.726 1.00 . B B . 209 ALA HB1 1 1
7 25152 2 1 9 ALA HB2 H -12.204 -13.618 -1.310 1.00 . B B . 209 ALA HB2 1 1
7 25153 2 1 9 ALA HB3 H -13.825 -12.931 -1.418 1.00 . B B . 209 ALA HB3 1 1
7 25154 2 1 9 ALA N N -10.924 -12.158 -2.938 1.00 . B B . 209 ALA N 1 1
7 25155 2 1 9 ALA O O -13.360 -9.888 -1.984 1.00 . B B . 209 ALA O 1 1
7 25156 2 1 10 VAL C C -11.728 -8.226 -0.620 1.00 . B B . 210 VAL C 1 1
7 25157 2 1 10 VAL CA C -11.840 -9.513 0.206 1.00 . B B . 210 VAL CA 1 1
7 25158 2 1 10 VAL CB C -10.703 -9.591 1.237 1.00 . B B . 210 VAL CB 1 1
7 25159 2 1 10 VAL CG1 C -10.344 -8.193 1.746 1.00 . B B . 210 VAL CG1 1 1
7 25160 2 1 10 VAL CG2 C -11.146 -10.453 2.423 1.00 . B B . 210 VAL CG2 1 1
7 25161 2 1 10 VAL H H -11.081 -11.379 -0.557 1.00 . B B . 210 VAL H 1 1
7 25162 2 1 10 VAL HA H -12.792 -9.535 0.714 1.00 . B B . 210 VAL HA 1 1
7 25163 2 1 10 VAL HB H -9.835 -10.035 0.775 1.00 . B B . 210 VAL HB 1 1
7 25164 2 1 10 VAL HG11 H -11.223 -7.725 2.168 1.00 . B B . 210 VAL HG11 1 1
7 25165 2 1 10 VAL HG12 H -9.579 -8.271 2.504 1.00 . B B . 210 VAL HG12 1 1
7 25166 2 1 10 VAL HG13 H -9.978 -7.595 0.925 1.00 . B B . 210 VAL HG13 1 1
7 25167 2 1 10 VAL HG21 H -10.416 -10.375 3.217 1.00 . B B . 210 VAL HG21 1 1
7 25168 2 1 10 VAL HG22 H -12.104 -10.107 2.782 1.00 . B B . 210 VAL HG22 1 1
7 25169 2 1 10 VAL HG23 H -11.228 -11.482 2.110 1.00 . B B . 210 VAL HG23 1 1
7 25170 2 1 10 VAL N N -11.745 -10.675 -0.718 1.00 . B B . 210 VAL N 1 1
7 25171 2 1 10 VAL O O -12.287 -7.203 -0.277 1.00 . B B . 210 VAL O 1 1
7 25172 2 1 11 VAL C C -12.052 -6.965 -3.518 1.00 . B B . 211 VAL C 1 1
7 25173 2 1 11 VAL CA C -10.857 -7.063 -2.565 1.00 . B B . 211 VAL CA 1 1
7 25174 2 1 11 VAL CB C -9.564 -7.180 -3.377 1.00 . B B . 211 VAL CB 1 1
7 25175 2 1 11 VAL CG1 C -9.597 -6.191 -4.543 1.00 . B B . 211 VAL CG1 1 1
7 25176 2 1 11 VAL CG2 C -8.366 -6.867 -2.478 1.00 . B B . 211 VAL CG2 1 1
7 25177 2 1 11 VAL H H -10.569 -9.113 -1.967 1.00 . B B . 211 VAL H 1 1
7 25178 2 1 11 VAL HA H -10.817 -6.182 -1.942 1.00 . B B . 211 VAL HA 1 1
7 25179 2 1 11 VAL HB H -9.473 -8.185 -3.763 1.00 . B B . 211 VAL HB 1 1
7 25180 2 1 11 VAL HG11 H -10.312 -5.410 -4.331 1.00 . B B . 211 VAL HG11 1 1
7 25181 2 1 11 VAL HG12 H -8.618 -5.758 -4.675 1.00 . B B . 211 VAL HG12 1 1
7 25182 2 1 11 VAL HG13 H -9.887 -6.710 -5.445 1.00 . B B . 211 VAL HG13 1 1
7 25183 2 1 11 VAL HG21 H -7.461 -6.875 -3.069 1.00 . B B . 211 VAL HG21 1 1
7 25184 2 1 11 VAL HG22 H -8.495 -5.893 -2.032 1.00 . B B . 211 VAL HG22 1 1
7 25185 2 1 11 VAL HG23 H -8.295 -7.612 -1.700 1.00 . B B . 211 VAL HG23 1 1
7 25186 2 1 11 VAL N N -11.009 -8.275 -1.710 1.00 . B B . 211 VAL N 1 1
7 25187 2 1 11 VAL O O -12.619 -5.910 -3.719 1.00 . B B . 211 VAL O 1 1
7 25188 2 1 12 GLN C C -14.826 -7.626 -4.272 1.00 . B B . 212 GLN C 1 1
7 25189 2 1 12 GLN CA C -13.591 -8.058 -5.033 1.00 . B B . 212 GLN CA 1 1
7 25190 2 1 12 GLN CB C -13.808 -9.477 -5.553 1.00 . B B . 212 GLN CB 1 1
7 25191 2 1 12 GLN CD C -15.614 -10.990 -6.381 1.00 . B B . 212 GLN CD 1 1
7 25192 2 1 12 GLN CG C -15.121 -9.542 -6.326 1.00 . B B . 212 GLN CG 1 1
7 25193 2 1 12 GLN H H -11.971 -8.901 -3.916 1.00 . B B . 212 GLN H 1 1
7 25194 2 1 12 GLN HA H -13.410 -7.385 -5.857 1.00 . B B . 212 GLN HA 1 1
7 25195 2 1 12 GLN HB2 H -12.993 -9.751 -6.199 1.00 . B B . 212 GLN HB2 1 1
7 25196 2 1 12 GLN HB3 H -13.850 -10.162 -4.720 1.00 . B B . 212 GLN HB3 1 1
7 25197 2 1 12 GLN HE21 H -17.311 -10.596 -5.429 1.00 . B B . 212 GLN HE21 1 1
7 25198 2 1 12 GLN HE22 H -17.094 -12.216 -5.885 1.00 . B B . 212 GLN HE22 1 1
7 25199 2 1 12 GLN HG2 H -15.859 -8.928 -5.838 1.00 . B B . 212 GLN HG2 1 1
7 25200 2 1 12 GLN HG3 H -14.963 -9.181 -7.323 1.00 . B B . 212 GLN HG3 1 1
7 25201 2 1 12 GLN N N -12.437 -8.063 -4.100 1.00 . B B . 212 GLN N 1 1
7 25202 2 1 12 GLN NE2 N -16.769 -11.293 -5.855 1.00 . B B . 212 GLN NE2 1 1
7 25203 2 1 12 GLN O O -15.323 -6.528 -4.419 1.00 . B B . 212 GLN O 1 1
7 25204 2 1 12 GLN OE1 O -14.942 -11.853 -6.910 1.00 . B B . 212 GLN OE1 1 1
7 25205 2 1 13 ARG C C -16.412 -6.776 -2.122 1.00 . B B . 213 ARG C 1 1
7 25206 2 1 13 ARG CA C -16.512 -8.203 -2.640 1.00 . B B . 213 ARG CA 1 1
7 25207 2 1 13 ARG CB C -16.555 -9.165 -1.466 1.00 . B B . 213 ARG CB 1 1
7 25208 2 1 13 ARG CD C -18.276 -10.523 -0.269 1.00 . B B . 213 ARG CD 1 1
7 25209 2 1 13 ARG CG C -17.738 -10.113 -1.641 1.00 . B B . 213 ARG CG 1 1
7 25210 2 1 13 ARG CZ C -19.793 -12.411 -0.267 1.00 . B B . 213 ARG CZ 1 1
7 25211 2 1 13 ARG H H -14.863 -9.366 -3.368 1.00 . B B . 213 ARG H 1 1
7 25212 2 1 13 ARG HA H -17.402 -8.322 -3.240 1.00 . B B . 213 ARG HA 1 1
7 25213 2 1 13 ARG HB2 H -15.633 -9.727 -1.436 1.00 . B B . 213 ARG HB2 1 1
7 25214 2 1 13 ARG HB3 H -16.665 -8.610 -0.555 1.00 . B B . 213 ARG HB3 1 1
7 25215 2 1 13 ARG HD2 H -17.542 -10.296 0.489 1.00 . B B . 213 ARG HD2 1 1
7 25216 2 1 13 ARG HD3 H -19.186 -9.979 -0.062 1.00 . B B . 213 ARG HD3 1 1
7 25217 2 1 13 ARG HE H -17.819 -12.628 -0.257 1.00 . B B . 213 ARG HE 1 1
7 25218 2 1 13 ARG HG2 H -18.514 -9.615 -2.200 1.00 . B B . 213 ARG HG2 1 1
7 25219 2 1 13 ARG HG3 H -17.417 -10.990 -2.178 1.00 . B B . 213 ARG HG3 1 1
7 25220 2 1 13 ARG HH11 H -20.218 -11.628 -2.060 1.00 . B B . 213 ARG HH11 1 1
7 25221 2 1 13 ARG HH12 H -21.514 -12.478 -1.288 1.00 . B B . 213 ARG HH12 1 1
7 25222 2 1 13 ARG HH21 H -19.656 -13.294 1.524 1.00 . B B . 213 ARG HH21 1 1
7 25223 2 1 13 ARG HH22 H -21.196 -13.422 0.741 1.00 . B B . 213 ARG HH22 1 1
7 25224 2 1 13 ARG N N -15.307 -8.501 -3.453 1.00 . B B . 213 ARG N 1 1
7 25225 2 1 13 ARG NE N -18.559 -11.986 -0.263 1.00 . B B . 213 ARG NE 1 1
7 25226 2 1 13 ARG NH1 N -20.569 -12.153 -1.285 1.00 . B B . 213 ARG NH1 1 1
7 25227 2 1 13 ARG NH2 N -20.250 -13.096 0.745 1.00 . B B . 213 ARG NH2 1 1
7 25228 2 1 13 ARG O O -17.351 -6.006 -2.182 1.00 . B B . 213 ARG O 1 1
7 25229 2 1 14 TYR C C -15.655 -4.072 -2.146 1.00 . B B . 214 TYR C 1 1
7 25230 2 1 14 TYR CA C -15.063 -5.034 -1.120 1.00 . B B . 214 TYR CA 1 1
7 25231 2 1 14 TYR CB C -13.559 -4.778 -0.948 1.00 . B B . 214 TYR CB 1 1
7 25232 2 1 14 TYR CD1 C -13.440 -2.401 -1.817 1.00 . B B . 214 TYR CD1 1 1
7 25233 2 1 14 TYR CD2 C -12.815 -2.836 0.483 1.00 . B B . 214 TYR CD2 1 1
7 25234 2 1 14 TYR CE1 C -13.150 -1.040 -1.639 1.00 . B B . 214 TYR CE1 1 1
7 25235 2 1 14 TYR CE2 C -12.529 -1.477 0.665 1.00 . B B . 214 TYR CE2 1 1
7 25236 2 1 14 TYR CG C -13.273 -3.301 -0.755 1.00 . B B . 214 TYR CG 1 1
7 25237 2 1 14 TYR CZ C -12.693 -0.575 -0.395 1.00 . B B . 214 TYR CZ 1 1
7 25238 2 1 14 TYR H H -14.525 -7.066 -1.615 1.00 . B B . 214 TYR H 1 1
7 25239 2 1 14 TYR HA H -15.570 -4.916 -0.173 1.00 . B B . 214 TYR HA 1 1
7 25240 2 1 14 TYR HB2 H -13.205 -5.321 -0.085 1.00 . B B . 214 TYR HB2 1 1
7 25241 2 1 14 TYR HB3 H -13.039 -5.130 -1.824 1.00 . B B . 214 TYR HB3 1 1
7 25242 2 1 14 TYR HD1 H -13.794 -2.757 -2.773 1.00 . B B . 214 TYR HD1 1 1
7 25243 2 1 14 TYR HD2 H -12.687 -3.527 1.303 1.00 . B B . 214 TYR HD2 1 1
7 25244 2 1 14 TYR HE1 H -13.283 -0.351 -2.459 1.00 . B B . 214 TYR HE1 1 1
7 25245 2 1 14 TYR HE2 H -12.183 -1.124 1.621 1.00 . B B . 214 TYR HE2 1 1
7 25246 2 1 14 TYR HH H -12.392 0.959 0.728 1.00 . B B . 214 TYR HH 1 1
7 25247 2 1 14 TYR N N -15.263 -6.421 -1.630 1.00 . B B . 214 TYR N 1 1
7 25248 2 1 14 TYR O O -16.377 -3.154 -1.814 1.00 . B B . 214 TYR O 1 1
7 25249 2 1 14 TYR OH O -12.398 0.770 -0.217 1.00 . B B . 214 TYR OH 1 1
7 25250 2 1 15 VAL C C -17.259 -4.000 -4.943 1.00 . B B . 215 VAL C 1 1
7 25251 2 1 15 VAL CA C -15.921 -3.421 -4.465 1.00 . B B . 215 VAL CA 1 1
7 25252 2 1 15 VAL CB C -14.903 -3.321 -5.610 1.00 . B B . 215 VAL CB 1 1
7 25253 2 1 15 VAL CG1 C -15.599 -3.314 -6.977 1.00 . B B . 215 VAL CG1 1 1
7 25254 2 1 15 VAL CG2 C -14.105 -2.029 -5.451 1.00 . B B . 215 VAL CG2 1 1
7 25255 2 1 15 VAL H H -14.793 -5.054 -3.639 1.00 . B B . 215 VAL H 1 1
7 25256 2 1 15 VAL HA H -16.092 -2.444 -4.058 1.00 . B B . 215 VAL HA 1 1
7 25257 2 1 15 VAL HB H -14.230 -4.157 -5.552 1.00 . B B . 215 VAL HB 1 1
7 25258 2 1 15 VAL HG11 H -16.212 -4.198 -7.073 1.00 . B B . 215 VAL HG11 1 1
7 25259 2 1 15 VAL HG12 H -16.220 -2.434 -7.061 1.00 . B B . 215 VAL HG12 1 1
7 25260 2 1 15 VAL HG13 H -14.855 -3.304 -7.761 1.00 . B B . 215 VAL HG13 1 1
7 25261 2 1 15 VAL HG21 H -14.678 -1.202 -5.839 1.00 . B B . 215 VAL HG21 1 1
7 25262 2 1 15 VAL HG22 H -13.896 -1.862 -4.404 1.00 . B B . 215 VAL HG22 1 1
7 25263 2 1 15 VAL HG23 H -13.176 -2.111 -5.995 1.00 . B B . 215 VAL HG23 1 1
7 25264 2 1 15 VAL N N -15.367 -4.297 -3.399 1.00 . B B . 215 VAL N 1 1
7 25265 2 1 15 VAL O O -18.208 -3.278 -5.167 1.00 . B B . 215 VAL O 1 1
7 25266 2 1 16 ALA C C -19.744 -5.273 -4.633 1.00 . B B . 216 ALA C 1 1
7 25267 2 1 16 ALA CA C -18.655 -5.878 -5.514 1.00 . B B . 216 ALA CA 1 1
7 25268 2 1 16 ALA CB C -18.628 -7.397 -5.340 1.00 . B B . 216 ALA CB 1 1
7 25269 2 1 16 ALA H H -16.592 -5.874 -4.881 1.00 . B B . 216 ALA H 1 1
7 25270 2 1 16 ALA HA H -18.844 -5.625 -6.549 1.00 . B B . 216 ALA HA 1 1
7 25271 2 1 16 ALA HB1 H -18.848 -7.871 -6.286 1.00 . B B . 216 ALA HB1 1 1
7 25272 2 1 16 ALA HB2 H -17.650 -7.704 -5.002 1.00 . B B . 216 ALA HB2 1 1
7 25273 2 1 16 ALA HB3 H -19.369 -7.690 -4.610 1.00 . B B . 216 ALA HB3 1 1
7 25274 2 1 16 ALA N N -17.357 -5.294 -5.080 1.00 . B B . 216 ALA N 1 1
7 25275 2 1 16 ALA O O -20.828 -4.961 -5.085 1.00 . B B . 216 ALA O 1 1
7 25276 2 1 17 ALA C C -20.522 -2.973 -2.811 1.00 . B B . 217 ALA C 1 1
7 25277 2 1 17 ALA CA C -20.432 -4.456 -2.460 1.00 . B B . 217 ALA CA 1 1
7 25278 2 1 17 ALA CB C -19.963 -4.622 -1.014 1.00 . B B . 217 ALA CB 1 1
7 25279 2 1 17 ALA H H -18.551 -5.315 -3.046 1.00 . B B . 217 ALA H 1 1
7 25280 2 1 17 ALA HA H -21.396 -4.924 -2.592 1.00 . B B . 217 ALA HA 1 1
7 25281 2 1 17 ALA HB1 H -20.090 -5.650 -0.710 1.00 . B B . 217 ALA HB1 1 1
7 25282 2 1 17 ALA HB2 H -18.919 -4.351 -0.942 1.00 . B B . 217 ALA HB2 1 1
7 25283 2 1 17 ALA HB3 H -20.547 -3.981 -0.371 1.00 . B B . 217 ALA HB3 1 1
7 25284 2 1 17 ALA N N -19.442 -5.076 -3.378 1.00 . B B . 217 ALA N 1 1
7 25285 2 1 17 ALA O O -21.562 -2.355 -2.703 1.00 . B B . 217 ALA O 1 1
7 25286 2 1 18 LEU C C -20.315 -0.851 -4.900 1.00 . B B . 218 LEU C 1 1
7 25287 2 1 18 LEU CA C -19.427 -0.986 -3.664 1.00 . B B . 218 LEU CA 1 1
7 25288 2 1 18 LEU CB C -17.997 -0.594 -4.036 1.00 . B B . 218 LEU CB 1 1
7 25289 2 1 18 LEU CD1 C -15.721 -0.499 -3.007 1.00 . B B . 218 LEU CD1 1 1
7 25290 2 1 18 LEU CD2 C -17.377 1.317 -2.550 1.00 . B B . 218 LEU CD2 1 1
7 25291 2 1 18 LEU CG C -17.208 -0.184 -2.791 1.00 . B B . 218 LEU CG 1 1
7 25292 2 1 18 LEU H H -18.614 -2.934 -3.362 1.00 . B B . 218 LEU H 1 1
7 25293 2 1 18 LEU HA H -19.793 -0.363 -2.863 1.00 . B B . 218 LEU HA 1 1
7 25294 2 1 18 LEU HB2 H -17.513 -1.434 -4.504 1.00 . B B . 218 LEU HB2 1 1
7 25295 2 1 18 LEU HB3 H -18.024 0.219 -4.727 1.00 . B B . 218 LEU HB3 1 1
7 25296 2 1 18 LEU HD11 H -15.539 -0.664 -4.062 1.00 . B B . 218 LEU HD11 1 1
7 25297 2 1 18 LEU HD12 H -15.120 0.326 -2.663 1.00 . B B . 218 LEU HD12 1 1
7 25298 2 1 18 LEU HD13 H -15.457 -1.392 -2.458 1.00 . B B . 218 LEU HD13 1 1
7 25299 2 1 18 LEU HD21 H -16.963 1.865 -3.383 1.00 . B B . 218 LEU HD21 1 1
7 25300 2 1 18 LEU HD22 H -18.427 1.550 -2.453 1.00 . B B . 218 LEU HD22 1 1
7 25301 2 1 18 LEU HD23 H -16.861 1.597 -1.643 1.00 . B B . 218 LEU HD23 1 1
7 25302 2 1 18 LEU HG H -17.572 -0.735 -1.935 1.00 . B B . 218 LEU HG 1 1
7 25303 2 1 18 LEU N N -19.432 -2.410 -3.263 1.00 . B B . 218 LEU N 1 1
7 25304 2 1 18 LEU O O -21.303 -0.144 -4.907 1.00 . B B . 218 LEU O 1 1
7 25305 2 1 19 ASN C C -22.198 -1.889 -6.902 1.00 . B B . 219 ASN C 1 1
7 25306 2 1 19 ASN CA C -20.751 -1.509 -7.201 1.00 . B B . 219 ASN CA 1 1
7 25307 2 1 19 ASN CB C -20.162 -2.521 -8.183 1.00 . B B . 219 ASN CB 1 1
7 25308 2 1 19 ASN CG C -20.120 -1.910 -9.584 1.00 . B B . 219 ASN CG 1 1
7 25309 2 1 19 ASN H H -19.156 -2.111 -5.893 1.00 . B B . 219 ASN H 1 1
7 25310 2 1 19 ASN HA H -20.713 -0.520 -7.629 1.00 . B B . 219 ASN HA 1 1
7 25311 2 1 19 ASN HB2 H -19.163 -2.779 -7.868 1.00 . B B . 219 ASN HB2 1 1
7 25312 2 1 19 ASN HB3 H -20.773 -3.411 -8.195 1.00 . B B . 219 ASN HB3 1 1
7 25313 2 1 19 ASN HD21 H -19.458 -0.149 -8.952 1.00 . B B . 219 ASN HD21 1 1
7 25314 2 1 19 ASN HD22 H -19.697 -0.275 -10.628 1.00 . B B . 219 ASN HD22 1 1
7 25315 2 1 19 ASN N N -19.956 -1.548 -5.943 1.00 . B B . 219 ASN N 1 1
7 25316 2 1 19 ASN ND2 N -19.725 -0.676 -9.734 1.00 . B B . 219 ASN ND2 1 1
7 25317 2 1 19 ASN O O -23.127 -1.350 -7.469 1.00 . B B . 219 ASN O 1 1
7 25318 2 1 19 ASN OD1 O -20.450 -2.564 -10.554 1.00 . B B . 219 ASN OD1 1 1
7 25319 2 1 20 ALA C C -24.326 -2.379 -4.548 1.00 . B B . 220 ALA C 1 1
7 25320 2 1 20 ALA CA C -23.780 -3.251 -5.679 1.00 . B B . 220 ALA CA 1 1
7 25321 2 1 20 ALA CB C -23.767 -4.713 -5.231 1.00 . B B . 220 ALA CB 1 1
7 25322 2 1 20 ALA H H -21.625 -3.247 -5.578 1.00 . B B . 220 ALA H 1 1
7 25323 2 1 20 ALA HA H -24.411 -3.147 -6.550 1.00 . B B . 220 ALA HA 1 1
7 25324 2 1 20 ALA HB1 H -23.731 -5.356 -6.099 1.00 . B B . 220 ALA HB1 1 1
7 25325 2 1 20 ALA HB2 H -22.899 -4.893 -4.614 1.00 . B B . 220 ALA HB2 1 1
7 25326 2 1 20 ALA HB3 H -24.662 -4.925 -4.664 1.00 . B B . 220 ALA HB3 1 1
7 25327 2 1 20 ALA N N -22.394 -2.823 -6.016 1.00 . B B . 220 ALA N 1 1
7 25328 2 1 20 ALA O O -25.481 -2.471 -4.183 1.00 . B B . 220 ALA O 1 1
7 25329 2 1 21 GLY C C -24.570 -1.508 -1.772 1.00 . B B . 221 GLY C 1 1
7 25330 2 1 21 GLY CA C -23.980 -0.652 -2.891 1.00 . B B . 221 GLY CA 1 1
7 25331 2 1 21 GLY H H -22.580 -1.471 -4.300 1.00 . B B . 221 GLY H 1 1
7 25332 2 1 21 GLY HA2 H -23.149 -0.079 -2.507 1.00 . B B . 221 GLY HA2 1 1
7 25333 2 1 21 GLY HA3 H -24.738 0.018 -3.265 1.00 . B B . 221 GLY HA3 1 1
7 25334 2 1 21 GLY N N -23.506 -1.530 -3.993 1.00 . B B . 221 GLY N 1 1
7 25335 2 1 21 GLY O O -25.644 -1.240 -1.272 1.00 . B B . 221 GLY O 1 1
7 25336 2 1 22 ASP C C -23.493 -3.307 0.940 1.00 . B B . 222 ASP C 1 1
7 25337 2 1 22 ASP CA C -24.398 -3.413 -0.289 1.00 . B B . 222 ASP CA 1 1
7 25338 2 1 22 ASP CB C -24.432 -4.858 -0.775 1.00 . B B . 222 ASP CB 1 1
7 25339 2 1 22 ASP CG C -25.242 -5.710 0.205 1.00 . B B . 222 ASP CG 1 1
7 25340 2 1 22 ASP H H -23.012 -2.735 -1.795 1.00 . B B . 222 ASP H 1 1
7 25341 2 1 22 ASP HA H -25.392 -3.107 -0.029 1.00 . B B . 222 ASP HA 1 1
7 25342 2 1 22 ASP HB2 H -24.888 -4.899 -1.753 1.00 . B B . 222 ASP HB2 1 1
7 25343 2 1 22 ASP HB3 H -23.430 -5.231 -0.829 1.00 . B B . 222 ASP HB3 1 1
7 25344 2 1 22 ASP N N -23.876 -2.537 -1.376 1.00 . B B . 222 ASP N 1 1
7 25345 2 1 22 ASP O O -22.697 -4.182 1.214 1.00 . B B . 222 ASP O 1 1
7 25346 2 1 22 ASP OD1 O -26.456 -5.721 0.085 1.00 . B B . 222 ASP OD1 1 1
7 25347 2 1 22 ASP OD2 O -24.634 -6.338 1.055 1.00 . B B . 222 ASP OD2 1 1
7 25348 2 1 23 LEU C C -22.779 -3.374 3.704 1.00 . B B . 223 LEU C 1 1
7 25349 2 1 23 LEU CA C -22.770 -2.077 2.893 1.00 . B B . 223 LEU CA 1 1
7 25350 2 1 23 LEU CB C -23.350 -0.944 3.730 1.00 . B B . 223 LEU CB 1 1
7 25351 2 1 23 LEU CD1 C -21.072 0.091 3.593 1.00 . B B . 223 LEU CD1 1 1
7 25352 2 1 23 LEU CD2 C -22.882 0.853 2.060 1.00 . B B . 223 LEU CD2 1 1
7 25353 2 1 23 LEU CG C -22.571 0.345 3.469 1.00 . B B . 223 LEU CG 1 1
7 25354 2 1 23 LEU H H -24.254 -1.547 1.461 1.00 . B B . 223 LEU H 1 1
7 25355 2 1 23 LEU HA H -21.765 -1.830 2.604 1.00 . B B . 223 LEU HA 1 1
7 25356 2 1 23 LEU HB2 H -24.387 -0.797 3.464 1.00 . B B . 223 LEU HB2 1 1
7 25357 2 1 23 LEU HB3 H -23.284 -1.199 4.770 1.00 . B B . 223 LEU HB3 1 1
7 25358 2 1 23 LEU HD11 H -20.906 -0.910 3.962 1.00 . B B . 223 LEU HD11 1 1
7 25359 2 1 23 LEU HD12 H -20.608 0.200 2.623 1.00 . B B . 223 LEU HD12 1 1
7 25360 2 1 23 LEU HD13 H -20.645 0.804 4.279 1.00 . B B . 223 LEU HD13 1 1
7 25361 2 1 23 LEU HD21 H -21.972 0.875 1.478 1.00 . B B . 223 LEU HD21 1 1
7 25362 2 1 23 LEU HD22 H -23.595 0.194 1.589 1.00 . B B . 223 LEU HD22 1 1
7 25363 2 1 23 LEU HD23 H -23.295 1.849 2.120 1.00 . B B . 223 LEU HD23 1 1
7 25364 2 1 23 LEU HG H -22.863 1.083 4.188 1.00 . B B . 223 LEU HG 1 1
7 25365 2 1 23 LEU N N -23.610 -2.241 1.688 1.00 . B B . 223 LEU N 1 1
7 25366 2 1 23 LEU O O -21.847 -3.677 4.423 1.00 . B B . 223 LEU O 1 1
7 25367 2 1 24 ASP C C -22.749 -6.330 3.955 1.00 . B B . 224 ASP C 1 1
7 25368 2 1 24 ASP CA C -23.909 -5.419 4.357 1.00 . B B . 224 ASP CA 1 1
7 25369 2 1 24 ASP CB C -25.234 -6.119 4.045 1.00 . B B . 224 ASP CB 1 1
7 25370 2 1 24 ASP CG C -25.557 -7.120 5.157 1.00 . B B . 224 ASP CG 1 1
7 25371 2 1 24 ASP H H -24.569 -3.875 3.008 1.00 . B B . 224 ASP H 1 1
7 25372 2 1 24 ASP HA H -23.853 -5.211 5.415 1.00 . B B . 224 ASP HA 1 1
7 25373 2 1 24 ASP HB2 H -26.024 -5.384 3.981 1.00 . B B . 224 ASP HB2 1 1
7 25374 2 1 24 ASP HB3 H -25.153 -6.643 3.105 1.00 . B B . 224 ASP HB3 1 1
7 25375 2 1 24 ASP N N -23.829 -4.142 3.594 1.00 . B B . 224 ASP N 1 1
7 25376 2 1 24 ASP O O -22.044 -6.859 4.792 1.00 . B B . 224 ASP O 1 1
7 25377 2 1 24 ASP OD1 O -25.274 -6.814 6.303 1.00 . B B . 224 ASP OD1 1 1
7 25378 2 1 24 ASP OD2 O -26.083 -8.176 4.842 1.00 . B B . 224 ASP OD2 1 1
7 25379 2 1 25 GLY C C -20.099 -6.766 2.589 1.00 . B B . 225 GLY C 1 1
7 25380 2 1 25 GLY CA C -21.437 -7.404 2.231 1.00 . B B . 225 GLY CA 1 1
7 25381 2 1 25 GLY H H -23.129 -6.093 2.022 1.00 . B B . 225 GLY H 1 1
7 25382 2 1 25 GLY HA2 H -21.521 -8.350 2.725 1.00 . B B . 225 GLY HA2 1 1
7 25383 2 1 25 GLY HA3 H -21.492 -7.546 1.165 1.00 . B B . 225 GLY HA3 1 1
7 25384 2 1 25 GLY N N -22.548 -6.523 2.681 1.00 . B B . 225 GLY N 1 1
7 25385 2 1 25 GLY O O -19.120 -7.443 2.834 1.00 . B B . 225 GLY O 1 1
7 25386 2 1 26 ILE C C -18.456 -5.115 4.447 1.00 . B B . 226 ILE C 1 1
7 25387 2 1 26 ILE CA C -18.785 -4.783 2.998 1.00 . B B . 226 ILE CA 1 1
7 25388 2 1 26 ILE CB C -18.948 -3.276 2.846 1.00 . B B . 226 ILE CB 1 1
7 25389 2 1 26 ILE CD1 C -19.397 -1.476 1.187 1.00 . B B . 226 ILE CD1 1 1
7 25390 2 1 26 ILE CG1 C -19.480 -2.975 1.448 1.00 . B B . 226 ILE CG1 1 1
7 25391 2 1 26 ILE CG2 C -17.587 -2.595 3.033 1.00 . B B . 226 ILE CG2 1 1
7 25392 2 1 26 ILE H H -20.862 -4.951 2.448 1.00 . B B . 226 ILE H 1 1
7 25393 2 1 26 ILE HA H -17.990 -5.125 2.352 1.00 . B B . 226 ILE HA 1 1
7 25394 2 1 26 ILE HB H -19.642 -2.910 3.588 1.00 . B B . 226 ILE HB 1 1
7 25395 2 1 26 ILE HD11 H -20.318 -1.138 0.739 1.00 . B B . 226 ILE HD11 1 1
7 25396 2 1 26 ILE HD12 H -19.239 -0.960 2.122 1.00 . B B . 226 ILE HD12 1 1
7 25397 2 1 26 ILE HD13 H -18.573 -1.274 0.519 1.00 . B B . 226 ILE HD13 1 1
7 25398 2 1 26 ILE HG12 H -18.883 -3.501 0.718 1.00 . B B . 226 ILE HG12 1 1
7 25399 2 1 26 ILE HG13 H -20.507 -3.296 1.375 1.00 . B B . 226 ILE HG13 1 1
7 25400 2 1 26 ILE HG21 H -16.827 -3.346 3.192 1.00 . B B . 226 ILE HG21 1 1
7 25401 2 1 26 ILE HG22 H -17.345 -2.021 2.152 1.00 . B B . 226 ILE HG22 1 1
7 25402 2 1 26 ILE HG23 H -17.627 -1.939 3.891 1.00 . B B . 226 ILE HG23 1 1
7 25403 2 1 26 ILE N N -20.055 -5.469 2.637 1.00 . B B . 226 ILE N 1 1
7 25404 2 1 26 ILE O O -17.443 -5.715 4.747 1.00 . B B . 226 ILE O 1 1
7 25405 2 1 27 VAL C C -18.939 -6.581 6.902 1.00 . B B . 227 VAL C 1 1
7 25406 2 1 27 VAL CA C -19.083 -5.067 6.775 1.00 . B B . 227 VAL CA 1 1
7 25407 2 1 27 VAL CB C -20.269 -4.581 7.602 1.00 . B B . 227 VAL CB 1 1
7 25408 2 1 27 VAL CG1 C -19.971 -4.784 9.084 1.00 . B B . 227 VAL CG1 1 1
7 25409 2 1 27 VAL CG2 C -20.500 -3.093 7.329 1.00 . B B . 227 VAL CG2 1 1
7 25410 2 1 27 VAL H H -20.143 -4.288 5.085 1.00 . B B . 227 VAL H 1 1
7 25411 2 1 27 VAL HA H -18.179 -4.581 7.110 1.00 . B B . 227 VAL HA 1 1
7 25412 2 1 27 VAL HB H -21.153 -5.141 7.331 1.00 . B B . 227 VAL HB 1 1
7 25413 2 1 27 VAL HG11 H -19.795 -5.832 9.273 1.00 . B B . 227 VAL HG11 1 1
7 25414 2 1 27 VAL HG12 H -19.092 -4.217 9.352 1.00 . B B . 227 VAL HG12 1 1
7 25415 2 1 27 VAL HG13 H -20.812 -4.446 9.669 1.00 . B B . 227 VAL HG13 1 1
7 25416 2 1 27 VAL HG21 H -19.680 -2.521 7.737 1.00 . B B . 227 VAL HG21 1 1
7 25417 2 1 27 VAL HG22 H -20.559 -2.927 6.264 1.00 . B B . 227 VAL HG22 1 1
7 25418 2 1 27 VAL HG23 H -21.422 -2.782 7.794 1.00 . B B . 227 VAL HG23 1 1
7 25419 2 1 27 VAL N N -19.324 -4.751 5.349 1.00 . B B . 227 VAL N 1 1
7 25420 2 1 27 VAL O O -18.066 -7.081 7.584 1.00 . B B . 227 VAL O 1 1
7 25421 2 1 28 ALA C C -18.245 -9.183 5.908 1.00 . B B . 228 ALA C 1 1
7 25422 2 1 28 ALA CA C -19.679 -8.797 6.264 1.00 . B B . 228 ALA CA 1 1
7 25423 2 1 28 ALA CB C -20.644 -9.399 5.238 1.00 . B B . 228 ALA CB 1 1
7 25424 2 1 28 ALA H H -20.456 -6.885 5.660 1.00 . B B . 228 ALA H 1 1
7 25425 2 1 28 ALA HA H -19.922 -9.153 7.255 1.00 . B B . 228 ALA HA 1 1
7 25426 2 1 28 ALA HB1 H -20.613 -10.476 5.303 1.00 . B B . 228 ALA HB1 1 1
7 25427 2 1 28 ALA HB2 H -21.647 -9.056 5.442 1.00 . B B . 228 ALA HB2 1 1
7 25428 2 1 28 ALA HB3 H -20.353 -9.090 4.244 1.00 . B B . 228 ALA HB3 1 1
7 25429 2 1 28 ALA N N -19.777 -7.313 6.219 1.00 . B B . 228 ALA N 1 1
7 25430 2 1 28 ALA O O -17.586 -9.916 6.619 1.00 . B B . 228 ALA O 1 1
7 25431 2 1 29 LEU C C -15.400 -8.398 5.437 1.00 . B B . 229 LEU C 1 1
7 25432 2 1 29 LEU CA C -16.362 -8.967 4.396 1.00 . B B . 229 LEU CA 1 1
7 25433 2 1 29 LEU CB C -16.099 -8.296 3.050 1.00 . B B . 229 LEU CB 1 1
7 25434 2 1 29 LEU CD1 C -15.743 -10.515 1.981 1.00 . B B . 229 LEU CD1 1 1
7 25435 2 1 29 LEU CD2 C -14.833 -8.446 0.914 1.00 . B B . 229 LEU CD2 1 1
7 25436 2 1 29 LEU CG C -15.122 -9.144 2.243 1.00 . B B . 229 LEU CG 1 1
7 25437 2 1 29 LEU H H -18.308 -8.071 4.269 1.00 . B B . 229 LEU H 1 1
7 25438 2 1 29 LEU HA H -16.222 -10.033 4.305 1.00 . B B . 229 LEU HA 1 1
7 25439 2 1 29 LEU HB2 H -17.028 -8.202 2.507 1.00 . B B . 229 LEU HB2 1 1
7 25440 2 1 29 LEU HB3 H -15.674 -7.317 3.211 1.00 . B B . 229 LEU HB3 1 1
7 25441 2 1 29 LEU HD11 H -16.792 -10.490 2.242 1.00 . B B . 229 LEU HD11 1 1
7 25442 2 1 29 LEU HD12 H -15.639 -10.765 0.936 1.00 . B B . 229 LEU HD12 1 1
7 25443 2 1 29 LEU HD13 H -15.240 -11.258 2.582 1.00 . B B . 229 LEU HD13 1 1
7 25444 2 1 29 LEU HD21 H -14.794 -9.179 0.123 1.00 . B B . 229 LEU HD21 1 1
7 25445 2 1 29 LEU HD22 H -15.614 -7.731 0.705 1.00 . B B . 229 LEU HD22 1 1
7 25446 2 1 29 LEU HD23 H -13.883 -7.934 0.976 1.00 . B B . 229 LEU HD23 1 1
7 25447 2 1 29 LEU HG H -14.203 -9.263 2.798 1.00 . B B . 229 LEU HG 1 1
7 25448 2 1 29 LEU N N -17.756 -8.669 4.814 1.00 . B B . 229 LEU N 1 1
7 25449 2 1 29 LEU O O -14.250 -8.783 5.515 1.00 . B B . 229 LEU O 1 1
7 25450 2 1 30 PHE C C -15.145 -7.596 8.583 1.00 . B B . 230 PHE C 1 1
7 25451 2 1 30 PHE CA C -14.991 -6.853 7.255 1.00 . B B . 230 PHE CA 1 1
7 25452 2 1 30 PHE CB C -15.421 -5.402 7.431 1.00 . B B . 230 PHE CB 1 1
7 25453 2 1 30 PHE CD1 C -14.780 -4.845 5.062 1.00 . B B . 230 PHE CD1 1 1
7 25454 2 1 30 PHE CD2 C -13.964 -3.429 6.853 1.00 . B B . 230 PHE CD2 1 1
7 25455 2 1 30 PHE CE1 C -14.120 -4.044 4.126 1.00 . B B . 230 PHE CE1 1 1
7 25456 2 1 30 PHE CE2 C -13.302 -2.626 5.915 1.00 . B B . 230 PHE CE2 1 1
7 25457 2 1 30 PHE CG C -14.703 -4.538 6.426 1.00 . B B . 230 PHE CG 1 1
7 25458 2 1 30 PHE CZ C -13.381 -2.934 4.552 1.00 . B B . 230 PHE CZ 1 1
7 25459 2 1 30 PHE H H -16.786 -7.164 6.141 1.00 . B B . 230 PHE H 1 1
7 25460 2 1 30 PHE HA H -13.962 -6.889 6.932 1.00 . B B . 230 PHE HA 1 1
7 25461 2 1 30 PHE HB2 H -16.486 -5.325 7.273 1.00 . B B . 230 PHE HB2 1 1
7 25462 2 1 30 PHE HB3 H -15.183 -5.078 8.424 1.00 . B B . 230 PHE HB3 1 1
7 25463 2 1 30 PHE HD1 H -15.350 -5.701 4.734 1.00 . B B . 230 PHE HD1 1 1
7 25464 2 1 30 PHE HD2 H -13.904 -3.192 7.904 1.00 . B B . 230 PHE HD2 1 1
7 25465 2 1 30 PHE HE1 H -14.180 -4.281 3.074 1.00 . B B . 230 PHE HE1 1 1
7 25466 2 1 30 PHE HE2 H -12.732 -1.771 6.243 1.00 . B B . 230 PHE HE2 1 1
7 25467 2 1 30 PHE HZ H -12.872 -2.317 3.829 1.00 . B B . 230 PHE HZ 1 1
7 25468 2 1 30 PHE N N -15.862 -7.468 6.229 1.00 . B B . 230 PHE N 1 1
7 25469 2 1 30 PHE O O -16.212 -8.069 8.922 1.00 . B B . 230 PHE O 1 1
7 25470 2 1 31 ALA C C -15.244 -7.736 11.519 1.00 . B B . 231 ALA C 1 1
7 25471 2 1 31 ALA CA C -14.173 -8.401 10.652 1.00 . B B . 231 ALA CA 1 1
7 25472 2 1 31 ALA CB C -12.819 -8.317 11.360 1.00 . B B . 231 ALA CB 1 1
7 25473 2 1 31 ALA H H -13.238 -7.304 9.049 1.00 . B B . 231 ALA H 1 1
7 25474 2 1 31 ALA HA H -14.430 -9.437 10.488 1.00 . B B . 231 ALA HA 1 1
7 25475 2 1 31 ALA HB1 H -12.341 -9.285 11.340 1.00 . B B . 231 ALA HB1 1 1
7 25476 2 1 31 ALA HB2 H -12.192 -7.596 10.857 1.00 . B B . 231 ALA HB2 1 1
7 25477 2 1 31 ALA HB3 H -12.968 -8.011 12.385 1.00 . B B . 231 ALA HB3 1 1
7 25478 2 1 31 ALA N N -14.088 -7.695 9.341 1.00 . B B . 231 ALA N 1 1
7 25479 2 1 31 ALA O O -16.075 -6.993 11.035 1.00 . B B . 231 ALA O 1 1
7 25480 2 1 32 ASP C C -15.867 -5.931 13.978 1.00 . B B . 232 ASP C 1 1
7 25481 2 1 32 ASP CA C -16.251 -7.380 13.694 1.00 . B B . 232 ASP CA 1 1
7 25482 2 1 32 ASP CB C -16.309 -8.154 15.006 1.00 . B B . 232 ASP CB 1 1
7 25483 2 1 32 ASP CG C -17.676 -8.825 15.145 1.00 . B B . 232 ASP CG 1 1
7 25484 2 1 32 ASP H H -14.556 -8.601 13.168 1.00 . B B . 232 ASP H 1 1
7 25485 2 1 32 ASP HA H -17.209 -7.408 13.219 1.00 . B B . 232 ASP HA 1 1
7 25486 2 1 32 ASP HB2 H -15.535 -8.904 15.008 1.00 . B B . 232 ASP HB2 1 1
7 25487 2 1 32 ASP HB3 H -16.156 -7.476 15.831 1.00 . B B . 232 ASP HB3 1 1
7 25488 2 1 32 ASP N N -15.233 -7.998 12.798 1.00 . B B . 232 ASP N 1 1
7 25489 2 1 32 ASP O O -16.695 -5.103 14.300 1.00 . B B . 232 ASP O 1 1
7 25490 2 1 32 ASP OD1 O -18.311 -9.047 14.127 1.00 . B B . 232 ASP OD1 1 1
7 25491 2 1 32 ASP OD2 O -18.064 -9.107 16.267 1.00 . B B . 232 ASP OD2 1 1
7 25492 2 1 33 ASP C C -12.913 -3.945 13.267 1.00 . B B . 233 ASP C 1 1
7 25493 2 1 33 ASP CA C -14.149 -4.239 14.122 1.00 . B B . 233 ASP CA 1 1
7 25494 2 1 33 ASP CB C -13.793 -4.086 15.601 1.00 . B B . 233 ASP CB 1 1
7 25495 2 1 33 ASP CG C -12.872 -5.231 16.025 1.00 . B B . 233 ASP CG 1 1
7 25496 2 1 33 ASP H H -13.977 -6.313 13.605 1.00 . B B . 233 ASP H 1 1
7 25497 2 1 33 ASP HA H -14.936 -3.551 13.867 1.00 . B B . 233 ASP HA 1 1
7 25498 2 1 33 ASP HB2 H -13.290 -3.142 15.754 1.00 . B B . 233 ASP HB2 1 1
7 25499 2 1 33 ASP HB3 H -14.695 -4.115 16.194 1.00 . B B . 233 ASP HB3 1 1
7 25500 2 1 33 ASP N N -14.612 -5.627 13.863 1.00 . B B . 233 ASP N 1 1
7 25501 2 1 33 ASP O O -11.940 -3.393 13.741 1.00 . B B . 233 ASP O 1 1
7 25502 2 1 33 ASP OD1 O -11.890 -5.458 15.339 1.00 . B B . 233 ASP OD1 1 1
7 25503 2 1 33 ASP OD2 O -13.164 -5.861 17.028 1.00 . B B . 233 ASP OD2 1 1
7 25504 2 1 34 ALA C C -11.406 -2.560 11.194 1.00 . B B . 234 ALA C 1 1
7 25505 2 1 34 ALA CA C -11.758 -4.046 11.143 1.00 . B B . 234 ALA CA 1 1
7 25506 2 1 34 ALA CB C -12.075 -4.439 9.700 1.00 . B B . 234 ALA CB 1 1
7 25507 2 1 34 ALA H H -13.731 -4.754 11.646 1.00 . B B . 234 ALA H 1 1
7 25508 2 1 34 ALA HA H -10.920 -4.625 11.497 1.00 . B B . 234 ALA HA 1 1
7 25509 2 1 34 ALA HB1 H -11.403 -5.225 9.385 1.00 . B B . 234 ALA HB1 1 1
7 25510 2 1 34 ALA HB2 H -13.093 -4.789 9.636 1.00 . B B . 234 ALA HB2 1 1
7 25511 2 1 34 ALA HB3 H -11.948 -3.579 9.057 1.00 . B B . 234 ALA HB3 1 1
7 25512 2 1 34 ALA N N -12.939 -4.308 12.013 1.00 . B B . 234 ALA N 1 1
7 25513 2 1 34 ALA O O -12.093 -1.770 11.811 1.00 . B B . 234 ALA O 1 1
7 25514 2 1 35 THR C C -9.703 -0.239 9.147 1.00 . B B . 235 THR C 1 1
7 25515 2 1 35 THR CA C -9.946 -0.740 10.572 1.00 . B B . 235 THR CA 1 1
7 25516 2 1 35 THR CB C -8.666 -0.575 11.388 1.00 . B B . 235 THR CB 1 1
7 25517 2 1 35 THR CG2 C -8.983 0.161 12.686 1.00 . B B . 235 THR CG2 1 1
7 25518 2 1 35 THR H H -9.794 -2.821 10.066 1.00 . B B . 235 THR H 1 1
7 25519 2 1 35 THR HA H -10.734 -0.160 11.025 1.00 . B B . 235 THR HA 1 1
7 25520 2 1 35 THR HB H -7.952 -0.001 10.821 1.00 . B B . 235 THR HB 1 1
7 25521 2 1 35 THR HG1 H -8.491 -2.145 12.521 1.00 . B B . 235 THR HG1 1 1
7 25522 2 1 35 THR HG21 H -8.208 0.883 12.889 1.00 . B B . 235 THR HG21 1 1
7 25523 2 1 35 THR HG22 H -9.932 0.668 12.588 1.00 . B B . 235 THR HG22 1 1
7 25524 2 1 35 THR HG23 H -9.037 -0.550 13.497 1.00 . B B . 235 THR HG23 1 1
7 25525 2 1 35 THR N N -10.338 -2.172 10.553 1.00 . B B . 235 THR N 1 1
7 25526 2 1 35 THR O O -9.091 -0.905 8.335 1.00 . B B . 235 THR O 1 1
7 25527 2 1 35 THR OG1 O -8.124 -1.854 11.683 1.00 . B B . 235 THR OG1 1 1
7 25528 2 1 36 VAL C C -9.267 2.879 7.653 1.00 . B B . 236 VAL C 1 1
7 25529 2 1 36 VAL CA C -9.958 1.520 7.494 1.00 . B B . 236 VAL CA 1 1
7 25530 2 1 36 VAL CB C -11.318 1.713 6.799 1.00 . B B . 236 VAL CB 1 1
7 25531 2 1 36 VAL CG1 C -11.189 2.740 5.671 1.00 . B B . 236 VAL CG1 1 1
7 25532 2 1 36 VAL CG2 C -11.799 0.383 6.207 1.00 . B B . 236 VAL CG2 1 1
7 25533 2 1 36 VAL H H -10.642 1.461 9.533 1.00 . B B . 236 VAL H 1 1
7 25534 2 1 36 VAL HA H -9.336 0.860 6.907 1.00 . B B . 236 VAL HA 1 1
7 25535 2 1 36 VAL HB H -12.040 2.067 7.521 1.00 . B B . 236 VAL HB 1 1
7 25536 2 1 36 VAL HG11 H -10.205 2.666 5.229 1.00 . B B . 236 VAL HG11 1 1
7 25537 2 1 36 VAL HG12 H -11.937 2.545 4.918 1.00 . B B . 236 VAL HG12 1 1
7 25538 2 1 36 VAL HG13 H -11.330 3.733 6.070 1.00 . B B . 236 VAL HG13 1 1
7 25539 2 1 36 VAL HG21 H -11.480 0.312 5.178 1.00 . B B . 236 VAL HG21 1 1
7 25540 2 1 36 VAL HG22 H -11.383 -0.437 6.771 1.00 . B B . 236 VAL HG22 1 1
7 25541 2 1 36 VAL HG23 H -12.879 0.338 6.249 1.00 . B B . 236 VAL HG23 1 1
7 25542 2 1 36 VAL N N -10.166 0.942 8.851 1.00 . B B . 236 VAL N 1 1
7 25543 2 1 36 VAL O O -9.798 3.777 8.270 1.00 . B B . 236 VAL O 1 1
7 25544 2 1 37 GLU C C -7.851 5.242 6.067 1.00 . B B . 237 GLU C 1 1
7 25545 2 1 37 GLU CA C -7.400 4.362 7.220 1.00 . B B . 237 GLU CA 1 1
7 25546 2 1 37 GLU CB C -5.883 4.161 7.170 1.00 . B B . 237 GLU CB 1 1
7 25547 2 1 37 GLU CD C -4.209 5.504 8.461 1.00 . B B . 237 GLU CD 1 1
7 25548 2 1 37 GLU CG C -5.290 4.424 8.556 1.00 . B B . 237 GLU CG 1 1
7 25549 2 1 37 GLU H H -7.683 2.317 6.591 1.00 . B B . 237 GLU H 1 1
7 25550 2 1 37 GLU HA H -7.675 4.832 8.148 1.00 . B B . 237 GLU HA 1 1
7 25551 2 1 37 GLU HB2 H -5.663 3.147 6.871 1.00 . B B . 237 GLU HB2 1 1
7 25552 2 1 37 GLU HB3 H -5.451 4.849 6.458 1.00 . B B . 237 GLU HB3 1 1
7 25553 2 1 37 GLU HG2 H -6.073 4.755 9.224 1.00 . B B . 237 GLU HG2 1 1
7 25554 2 1 37 GLU HG3 H -4.853 3.513 8.939 1.00 . B B . 237 GLU HG3 1 1
7 25555 2 1 37 GLU N N -8.096 3.046 7.096 1.00 . B B . 237 GLU N 1 1
7 25556 2 1 37 GLU O O -7.560 4.976 4.917 1.00 . B B . 237 GLU O 1 1
7 25557 2 1 37 GLU OE1 O -3.850 5.861 7.352 1.00 . B B . 237 GLU OE1 1 1
7 25558 2 1 37 GLU OE2 O -3.760 5.956 9.502 1.00 . B B . 237 GLU OE2 1 1
7 25559 2 1 38 ASP C C -9.950 8.271 5.870 1.00 . B B . 238 ASP C 1 1
7 25560 2 1 38 ASP CA C -9.106 7.138 5.271 1.00 . B B . 238 ASP CA 1 1
7 25561 2 1 38 ASP CB C -9.977 6.259 4.374 1.00 . B B . 238 ASP CB 1 1
7 25562 2 1 38 ASP CG C -10.482 7.048 3.166 1.00 . B B . 238 ASP CG 1 1
7 25563 2 1 38 ASP H H -8.840 6.447 7.295 1.00 . B B . 238 ASP H 1 1
7 25564 2 1 38 ASP HA H -8.281 7.538 4.707 1.00 . B B . 238 ASP HA 1 1
7 25565 2 1 38 ASP HB2 H -9.394 5.419 4.039 1.00 . B B . 238 ASP HB2 1 1
7 25566 2 1 38 ASP HB3 H -10.821 5.898 4.943 1.00 . B B . 238 ASP HB3 1 1
7 25567 2 1 38 ASP N N -8.595 6.268 6.362 1.00 . B B . 238 ASP N 1 1
7 25568 2 1 38 ASP O O -10.660 8.058 6.833 1.00 . B B . 238 ASP O 1 1
7 25569 2 1 38 ASP OD1 O -9.703 7.261 2.251 1.00 . B B . 238 ASP OD1 1 1
7 25570 2 1 38 ASP OD2 O -11.645 7.414 3.171 1.00 . B B . 238 ASP OD2 1 1
7 25571 2 1 39 PRO C C -7.506 9.725 4.530 1.00 . B B . 239 PRO C 1 1
7 25572 2 1 39 PRO CA C -8.979 9.681 4.109 1.00 . B B . 239 PRO CA 1 1
7 25573 2 1 39 PRO CB C -9.426 11.049 3.600 1.00 . B B . 239 PRO CB 1 1
7 25574 2 1 39 PRO CD C -10.580 10.660 5.683 1.00 . B B . 239 PRO CD 1 1
7 25575 2 1 39 PRO CG C -10.016 11.733 4.790 1.00 . B B . 239 PRO CG 1 1
7 25576 2 1 39 PRO HA H -9.141 8.937 3.349 1.00 . B B . 239 PRO HA 1 1
7 25577 2 1 39 PRO HB2 H -8.576 11.605 3.227 1.00 . B B . 239 PRO HB2 1 1
7 25578 2 1 39 PRO HB3 H -10.172 10.938 2.829 1.00 . B B . 239 PRO HB3 1 1
7 25579 2 1 39 PRO HD2 H -10.392 10.895 6.722 1.00 . B B . 239 PRO HD2 1 1
7 25580 2 1 39 PRO HD3 H -11.637 10.537 5.507 1.00 . B B . 239 PRO HD3 1 1
7 25581 2 1 39 PRO HG2 H -9.249 12.287 5.314 1.00 . B B . 239 PRO HG2 1 1
7 25582 2 1 39 PRO HG3 H -10.806 12.398 4.480 1.00 . B B . 239 PRO HG3 1 1
7 25583 2 1 39 PRO N N -9.859 9.445 5.288 1.00 . B B . 239 PRO N 1 1
7 25584 2 1 39 PRO O O -7.185 9.715 5.702 1.00 . B B . 239 PRO O 1 1
7 25585 2 1 40 VAL C C -4.906 11.055 4.818 1.00 . B B . 240 VAL C 1 1
7 25586 2 1 40 VAL CA C -5.161 9.835 3.931 1.00 . B B . 240 VAL CA 1 1
7 25587 2 1 40 VAL CB C -4.328 9.946 2.652 1.00 . B B . 240 VAL CB 1 1
7 25588 2 1 40 VAL CG1 C -4.242 8.576 1.978 1.00 . B B . 240 VAL CG1 1 1
7 25589 2 1 40 VAL CG2 C -4.989 10.942 1.698 1.00 . B B . 240 VAL CG2 1 1
7 25590 2 1 40 VAL H H -6.890 9.793 2.644 1.00 . B B . 240 VAL H 1 1
7 25591 2 1 40 VAL HA H -4.885 8.938 4.466 1.00 . B B . 240 VAL HA 1 1
7 25592 2 1 40 VAL HB H -3.332 10.287 2.899 1.00 . B B . 240 VAL HB 1 1
7 25593 2 1 40 VAL HG11 H -4.969 7.911 2.420 1.00 . B B . 240 VAL HG11 1 1
7 25594 2 1 40 VAL HG12 H -4.446 8.681 0.922 1.00 . B B . 240 VAL HG12 1 1
7 25595 2 1 40 VAL HG13 H -3.252 8.169 2.114 1.00 . B B . 240 VAL HG13 1 1
7 25596 2 1 40 VAL HG21 H -5.870 10.494 1.263 1.00 . B B . 240 VAL HG21 1 1
7 25597 2 1 40 VAL HG22 H -5.268 11.832 2.242 1.00 . B B . 240 VAL HG22 1 1
7 25598 2 1 40 VAL HG23 H -4.295 11.202 0.914 1.00 . B B . 240 VAL HG23 1 1
7 25599 2 1 40 VAL N N -6.610 9.781 3.583 1.00 . B B . 240 VAL N 1 1
7 25600 2 1 40 VAL O O -5.551 12.076 4.681 1.00 . B B . 240 VAL O 1 1
7 25601 2 1 41 GLY C C -4.890 12.335 7.562 1.00 . B B . 241 GLY C 1 1
7 25602 2 1 41 GLY CA C -3.698 12.116 6.627 1.00 . B B . 241 GLY CA 1 1
7 25603 2 1 41 GLY H H -3.473 10.126 5.831 1.00 . B B . 241 GLY H 1 1
7 25604 2 1 41 GLY HA2 H -2.812 11.913 7.211 1.00 . B B . 241 GLY HA2 1 1
7 25605 2 1 41 GLY HA3 H -3.544 13.005 6.033 1.00 . B B . 241 GLY HA3 1 1
7 25606 2 1 41 GLY N N -3.979 10.959 5.731 1.00 . B B . 241 GLY N 1 1
7 25607 2 1 41 GLY O O -4.949 13.304 8.293 1.00 . B B . 241 GLY O 1 1
7 25608 2 1 42 SER C C -6.997 10.500 9.503 1.00 . B B . 242 SER C 1 1
7 25609 2 1 42 SER CA C -7.026 11.590 8.431 1.00 . B B . 242 SER CA 1 1
7 25610 2 1 42 SER CB C -8.299 11.462 7.601 1.00 . B B . 242 SER CB 1 1
7 25611 2 1 42 SER H H -5.771 10.664 6.951 1.00 . B B . 242 SER H 1 1
7 25612 2 1 42 SER HA H -7.003 12.558 8.904 1.00 . B B . 242 SER HA 1 1
7 25613 2 1 42 SER HB2 H -8.048 11.429 6.554 1.00 . B B . 242 SER HB2 1 1
7 25614 2 1 42 SER HB3 H -8.813 10.556 7.876 1.00 . B B . 242 SER HB3 1 1
7 25615 2 1 42 SER HG H -10.033 12.271 7.958 1.00 . B B . 242 SER HG 1 1
7 25616 2 1 42 SER N N -5.839 11.439 7.546 1.00 . B B . 242 SER N 1 1
7 25617 2 1 42 SER O O -5.948 10.001 9.862 1.00 . B B . 242 SER O 1 1
7 25618 2 1 42 SER OG O -9.133 12.588 7.845 1.00 . B B . 242 SER OG 1 1
7 25619 2 1 43 GLU C C -9.047 7.905 10.641 1.00 . B B . 243 GLU C 1 1
7 25620 2 1 43 GLU CA C -8.150 9.071 11.075 1.00 . B B . 243 GLU CA 1 1
7 25621 2 1 43 GLU CB C -8.686 9.661 12.381 1.00 . B B . 243 GLU CB 1 1
7 25622 2 1 43 GLU CD C -10.450 11.176 13.294 1.00 . B B . 243 GLU CD 1 1
7 25623 2 1 43 GLU CG C -10.089 10.226 12.150 1.00 . B B . 243 GLU CG 1 1
7 25624 2 1 43 GLU H H -8.971 10.538 9.727 1.00 . B B . 243 GLU H 1 1
7 25625 2 1 43 GLU HA H -7.144 8.712 11.233 1.00 . B B . 243 GLU HA 1 1
7 25626 2 1 43 GLU HB2 H -8.729 8.888 13.135 1.00 . B B . 243 GLU HB2 1 1
7 25627 2 1 43 GLU HB3 H -8.031 10.453 12.713 1.00 . B B . 243 GLU HB3 1 1
7 25628 2 1 43 GLU HG2 H -10.110 10.766 11.213 1.00 . B B . 243 GLU HG2 1 1
7 25629 2 1 43 GLU HG3 H -10.803 9.417 12.117 1.00 . B B . 243 GLU HG3 1 1
7 25630 2 1 43 GLU N N -8.134 10.125 10.024 1.00 . B B . 243 GLU N 1 1
7 25631 2 1 43 GLU O O -10.174 8.107 10.234 1.00 . B B . 243 GLU O 1 1
7 25632 2 1 43 GLU OE1 O -10.060 10.895 14.416 1.00 . B B . 243 GLU OE1 1 1
7 25633 2 1 43 GLU OE2 O -11.110 12.167 13.029 1.00 . B B . 243 GLU OE2 1 1
7 25634 2 1 44 PRO C C -10.490 5.304 11.290 1.00 . B B . 244 PRO C 1 1
7 25635 2 1 44 PRO CA C -9.263 5.489 10.398 1.00 . B B . 244 PRO CA 1 1
7 25636 2 1 44 PRO CB C -8.249 4.367 10.641 1.00 . B B . 244 PRO CB 1 1
7 25637 2 1 44 PRO CD C -7.171 6.401 11.241 1.00 . B B . 244 PRO CD 1 1
7 25638 2 1 44 PRO CG C -7.285 4.950 11.617 1.00 . B B . 244 PRO CG 1 1
7 25639 2 1 44 PRO HA H -9.546 5.512 9.360 1.00 . B B . 244 PRO HA 1 1
7 25640 2 1 44 PRO HB2 H -8.743 3.503 11.066 1.00 . B B . 244 PRO HB2 1 1
7 25641 2 1 44 PRO HB3 H -7.741 4.101 9.733 1.00 . B B . 244 PRO HB3 1 1
7 25642 2 1 44 PRO HD2 H -6.920 7.002 12.095 1.00 . B B . 244 PRO HD2 1 1
7 25643 2 1 44 PRO HD3 H -6.450 6.537 10.450 1.00 . B B . 244 PRO HD3 1 1
7 25644 2 1 44 PRO HG2 H -7.666 4.849 12.625 1.00 . B B . 244 PRO HG2 1 1
7 25645 2 1 44 PRO HG3 H -6.323 4.472 11.528 1.00 . B B . 244 PRO HG3 1 1
7 25646 2 1 44 PRO N N -8.512 6.719 10.760 1.00 . B B . 244 PRO N 1 1
7 25647 2 1 44 PRO O O -10.916 6.203 11.988 1.00 . B B . 244 PRO O 1 1
7 25648 2 1 45 ARG C C -12.228 2.340 12.407 1.00 . B B . 245 ARG C 1 1
7 25649 2 1 45 ARG CA C -12.243 3.836 12.095 1.00 . B B . 245 ARG CA 1 1
7 25650 2 1 45 ARG CB C -13.506 4.217 11.312 1.00 . B B . 245 ARG CB 1 1
7 25651 2 1 45 ARG CD C -15.229 2.419 10.877 1.00 . B B . 245 ARG CD 1 1
7 25652 2 1 45 ARG CG C -14.718 3.469 11.874 1.00 . B B . 245 ARG CG 1 1
7 25653 2 1 45 ARG CZ C -13.651 0.777 10.053 1.00 . B B . 245 ARG CZ 1 1
7 25654 2 1 45 ARG H H -10.677 3.426 10.699 1.00 . B B . 245 ARG H 1 1
7 25655 2 1 45 ARG HA H -12.196 4.401 13.015 1.00 . B B . 245 ARG HA 1 1
7 25656 2 1 45 ARG HB2 H -13.671 5.282 11.407 1.00 . B B . 245 ARG HB2 1 1
7 25657 2 1 45 ARG HB3 H -13.375 3.972 10.274 1.00 . B B . 245 ARG HB3 1 1
7 25658 2 1 45 ARG HD2 H -15.585 1.564 11.425 1.00 . B B . 245 ARG HD2 1 1
7 25659 2 1 45 ARG HD3 H -16.044 2.838 10.305 1.00 . B B . 245 ARG HD3 1 1
7 25660 2 1 45 ARG HE H -13.820 2.584 9.250 1.00 . B B . 245 ARG HE 1 1
7 25661 2 1 45 ARG HG2 H -14.440 2.978 12.794 1.00 . B B . 245 ARG HG2 1 1
7 25662 2 1 45 ARG HG3 H -15.507 4.177 12.077 1.00 . B B . 245 ARG HG3 1 1
7 25663 2 1 45 ARG HH11 H -14.082 0.604 12.000 1.00 . B B . 245 ARG HH11 1 1
7 25664 2 1 45 ARG HH12 H -13.301 -0.764 11.281 1.00 . B B . 245 ARG HH12 1 1
7 25665 2 1 45 ARG HH21 H -13.113 0.665 8.129 1.00 . B B . 245 ARG HH21 1 1
7 25666 2 1 45 ARG HH22 H -12.755 -0.731 9.089 1.00 . B B . 245 ARG HH22 1 1
7 25667 2 1 45 ARG N N -11.051 4.130 11.265 1.00 . B B . 245 ARG N 1 1
7 25668 2 1 45 ARG NE N -14.145 1.980 9.950 1.00 . B B . 245 ARG NE 1 1
7 25669 2 1 45 ARG NH1 N -13.680 0.158 11.201 1.00 . B B . 245 ARG NH1 1 1
7 25670 2 1 45 ARG NH2 N -13.132 0.191 9.009 1.00 . B B . 245 ARG NH2 1 1
7 25671 2 1 45 ARG O O -11.764 1.548 11.614 1.00 . B B . 245 ARG O 1 1
7 25672 2 1 46 SER C C -13.966 0.070 14.565 1.00 . B B . 246 SER C 1 1
7 25673 2 1 46 SER CA C -12.652 0.505 13.904 1.00 . B B . 246 SER CA 1 1
7 25674 2 1 46 SER CB C -11.499 0.303 14.864 1.00 . B B . 246 SER CB 1 1
7 25675 2 1 46 SER H H -13.022 2.588 14.202 1.00 . B B . 246 SER H 1 1
7 25676 2 1 46 SER HA H -12.477 -0.077 13.018 1.00 . B B . 246 SER HA 1 1
7 25677 2 1 46 SER HB2 H -10.654 -0.059 14.324 1.00 . B B . 246 SER HB2 1 1
7 25678 2 1 46 SER HB3 H -11.251 1.253 15.307 1.00 . B B . 246 SER HB3 1 1
7 25679 2 1 46 SER HG H -12.325 -0.157 16.565 1.00 . B B . 246 SER HG 1 1
7 25680 2 1 46 SER N N -12.687 1.943 13.558 1.00 . B B . 246 SER N 1 1
7 25681 2 1 46 SER O O -14.519 0.766 15.393 1.00 . B B . 246 SER O 1 1
7 25682 2 1 46 SER OG O -11.866 -0.633 15.869 1.00 . B B . 246 SER OG 1 1
7 25683 2 1 47 GLY C C -16.760 -1.871 13.723 1.00 . B B . 247 GLY C 1 1
7 25684 2 1 47 GLY CA C -15.733 -1.590 14.816 1.00 . B B . 247 GLY CA 1 1
7 25685 2 1 47 GLY H H -13.993 -1.635 13.544 1.00 . B B . 247 GLY H 1 1
7 25686 2 1 47 GLY HA2 H -15.531 -2.502 15.358 1.00 . B B . 247 GLY HA2 1 1
7 25687 2 1 47 GLY HA3 H -16.131 -0.859 15.492 1.00 . B B . 247 GLY HA3 1 1
7 25688 2 1 47 GLY N N -14.463 -1.089 14.208 1.00 . B B . 247 GLY N 1 1
7 25689 2 1 47 GLY O O -16.817 -1.199 12.716 1.00 . B B . 247 GLY O 1 1
7 25690 2 1 48 THR C C -19.505 -1.984 12.652 1.00 . B B . 248 THR C 1 1
7 25691 2 1 48 THR CA C -18.612 -3.202 12.908 1.00 . B B . 248 THR CA 1 1
7 25692 2 1 48 THR CB C -19.457 -4.370 13.429 1.00 . B B . 248 THR CB 1 1
7 25693 2 1 48 THR CG2 C -20.760 -4.464 12.635 1.00 . B B . 248 THR CG2 1 1
7 25694 2 1 48 THR H H -17.516 -3.375 14.751 1.00 . B B . 248 THR H 1 1
7 25695 2 1 48 THR HA H -18.127 -3.491 11.986 1.00 . B B . 248 THR HA 1 1
7 25696 2 1 48 THR HB H -19.687 -4.211 14.470 1.00 . B B . 248 THR HB 1 1
7 25697 2 1 48 THR HG1 H -19.347 -6.311 13.367 1.00 . B B . 248 THR HG1 1 1
7 25698 2 1 48 THR HG21 H -21.549 -3.966 13.180 1.00 . B B . 248 THR HG21 1 1
7 25699 2 1 48 THR HG22 H -20.630 -3.990 11.674 1.00 . B B . 248 THR HG22 1 1
7 25700 2 1 48 THR HG23 H -21.019 -5.502 12.493 1.00 . B B . 248 THR HG23 1 1
7 25701 2 1 48 THR N N -17.579 -2.858 13.925 1.00 . B B . 248 THR N 1 1
7 25702 2 1 48 THR O O -19.455 -1.377 11.601 1.00 . B B . 248 THR O 1 1
7 25703 2 1 48 THR OG1 O -18.729 -5.580 13.282 1.00 . B B . 248 THR OG1 1 1
7 25704 2 1 49 ALA C C -20.404 0.703 12.804 1.00 . B B . 249 ALA C 1 1
7 25705 2 1 49 ALA CA C -21.213 -0.445 13.409 1.00 . B B . 249 ALA CA 1 1
7 25706 2 1 49 ALA CB C -21.788 -0.009 14.758 1.00 . B B . 249 ALA CB 1 1
7 25707 2 1 49 ALA H H -20.348 -2.123 14.443 1.00 . B B . 249 ALA H 1 1
7 25708 2 1 49 ALA HA H -22.019 -0.709 12.741 1.00 . B B . 249 ALA HA 1 1
7 25709 2 1 49 ALA HB1 H -22.831 0.241 14.642 1.00 . B B . 249 ALA HB1 1 1
7 25710 2 1 49 ALA HB2 H -21.688 -0.817 15.469 1.00 . B B . 249 ALA HB2 1 1
7 25711 2 1 49 ALA HB3 H -21.248 0.855 15.118 1.00 . B B . 249 ALA HB3 1 1
7 25712 2 1 49 ALA N N -20.322 -1.622 13.603 1.00 . B B . 249 ALA N 1 1
7 25713 2 1 49 ALA O O -20.937 1.572 12.143 1.00 . B B . 249 ALA O 1 1
7 25714 2 1 50 ALA C C -17.883 1.462 11.029 1.00 . B B . 250 ALA C 1 1
7 25715 2 1 50 ALA CA C -18.272 1.802 12.472 1.00 . B B . 250 ALA CA 1 1
7 25716 2 1 50 ALA CB C -17.015 1.950 13.331 1.00 . B B . 250 ALA CB 1 1
7 25717 2 1 50 ALA H H -18.712 0.002 13.569 1.00 . B B . 250 ALA H 1 1
7 25718 2 1 50 ALA HA H -18.827 2.728 12.484 1.00 . B B . 250 ALA HA 1 1
7 25719 2 1 50 ALA HB1 H -16.570 2.915 13.152 1.00 . B B . 250 ALA HB1 1 1
7 25720 2 1 50 ALA HB2 H -17.282 1.865 14.374 1.00 . B B . 250 ALA HB2 1 1
7 25721 2 1 50 ALA HB3 H -16.311 1.172 13.077 1.00 . B B . 250 ALA HB3 1 1
7 25722 2 1 50 ALA N N -19.120 0.713 13.029 1.00 . B B . 250 ALA N 1 1
7 25723 2 1 50 ALA O O -18.157 2.212 10.112 1.00 . B B . 250 ALA O 1 1
7 25724 2 1 51 ILE C C -18.021 0.214 8.492 1.00 . B B . 251 ILE C 1 1
7 25725 2 1 51 ILE CA C -16.850 -0.044 9.435 1.00 . B B . 251 ILE CA 1 1
7 25726 2 1 51 ILE CB C -16.488 -1.531 9.419 1.00 . B B . 251 ILE CB 1 1
7 25727 2 1 51 ILE CD1 C -15.302 -3.239 10.804 1.00 . B B . 251 ILE CD1 1 1
7 25728 2 1 51 ILE CG1 C -15.318 -1.772 10.370 1.00 . B B . 251 ILE CG1 1 1
7 25729 2 1 51 ILE CG2 C -16.088 -1.956 8.008 1.00 . B B . 251 ILE CG2 1 1
7 25730 2 1 51 ILE H H -17.039 -0.256 11.565 1.00 . B B . 251 ILE H 1 1
7 25731 2 1 51 ILE HA H -15.997 0.544 9.124 1.00 . B B . 251 ILE HA 1 1
7 25732 2 1 51 ILE HB H -17.341 -2.110 9.741 1.00 . B B . 251 ILE HB 1 1
7 25733 2 1 51 ILE HD11 H -14.952 -3.310 11.823 1.00 . B B . 251 ILE HD11 1 1
7 25734 2 1 51 ILE HD12 H -16.300 -3.645 10.737 1.00 . B B . 251 ILE HD12 1 1
7 25735 2 1 51 ILE HD13 H -14.643 -3.798 10.156 1.00 . B B . 251 ILE HD13 1 1
7 25736 2 1 51 ILE HG12 H -14.395 -1.533 9.869 1.00 . B B . 251 ILE HG12 1 1
7 25737 2 1 51 ILE HG13 H -15.424 -1.145 11.237 1.00 . B B . 251 ILE HG13 1 1
7 25738 2 1 51 ILE HG21 H -16.852 -1.654 7.310 1.00 . B B . 251 ILE HG21 1 1
7 25739 2 1 51 ILE HG22 H -15.150 -1.489 7.744 1.00 . B B . 251 ILE HG22 1 1
7 25740 2 1 51 ILE HG23 H -15.975 -3.030 7.977 1.00 . B B . 251 ILE HG23 1 1
7 25741 2 1 51 ILE N N -17.249 0.339 10.817 1.00 . B B . 251 ILE N 1 1
7 25742 2 1 51 ILE O O -17.847 0.632 7.365 1.00 . B B . 251 ILE O 1 1
7 25743 2 1 52 ARG C C -20.692 1.711 8.030 1.00 . B B . 252 ARG C 1 1
7 25744 2 1 52 ARG CA C -20.405 0.209 8.089 1.00 . B B . 252 ARG CA 1 1
7 25745 2 1 52 ARG CB C -21.613 -0.521 8.677 1.00 . B B . 252 ARG CB 1 1
7 25746 2 1 52 ARG CD C -23.797 -1.607 8.139 1.00 . B B . 252 ARG CD 1 1
7 25747 2 1 52 ARG CG C -22.630 -0.799 7.569 1.00 . B B . 252 ARG CG 1 1
7 25748 2 1 52 ARG CZ C -25.597 -0.543 9.360 1.00 . B B . 252 ARG CZ 1 1
7 25749 2 1 52 ARG H H -19.327 -0.360 9.867 1.00 . B B . 252 ARG H 1 1
7 25750 2 1 52 ARG HA H -20.206 -0.159 7.093 1.00 . B B . 252 ARG HA 1 1
7 25751 2 1 52 ARG HB2 H -21.290 -1.455 9.115 1.00 . B B . 252 ARG HB2 1 1
7 25752 2 1 52 ARG HB3 H -22.070 0.094 9.438 1.00 . B B . 252 ARG HB3 1 1
7 25753 2 1 52 ARG HD2 H -23.997 -2.454 7.497 1.00 . B B . 252 ARG HD2 1 1
7 25754 2 1 52 ARG HD3 H -23.544 -1.957 9.128 1.00 . B B . 252 ARG HD3 1 1
7 25755 2 1 52 ARG HE H -25.365 -0.327 7.400 1.00 . B B . 252 ARG HE 1 1
7 25756 2 1 52 ARG HG2 H -22.996 0.137 7.174 1.00 . B B . 252 ARG HG2 1 1
7 25757 2 1 52 ARG HG3 H -22.157 -1.363 6.779 1.00 . B B . 252 ARG HG3 1 1
7 25758 2 1 52 ARG HH11 H -26.680 -2.225 9.274 1.00 . B B . 252 ARG HH11 1 1
7 25759 2 1 52 ARG HH12 H -26.915 -1.254 10.688 1.00 . B B . 252 ARG HH12 1 1
7 25760 2 1 52 ARG HH21 H -24.650 1.183 9.715 1.00 . B B . 252 ARG HH21 1 1
7 25761 2 1 52 ARG HH22 H -25.765 0.676 10.938 1.00 . B B . 252 ARG HH22 1 1
7 25762 2 1 52 ARG N N -19.214 -0.027 8.951 1.00 . B B . 252 ARG N 1 1
7 25763 2 1 52 ARG NE N -25.009 -0.744 8.213 1.00 . B B . 252 ARG NE 1 1
7 25764 2 1 52 ARG NH1 N -26.466 -1.409 9.809 1.00 . B B . 252 ARG NH1 1 1
7 25765 2 1 52 ARG NH2 N -25.316 0.522 10.058 1.00 . B B . 252 ARG NH2 1 1
7 25766 2 1 52 ARG O O -20.804 2.289 6.968 1.00 . B B . 252 ARG O 1 1
7 25767 2 1 53 GLU C C -20.066 4.506 8.245 1.00 . B B . 253 GLU C 1 1
7 25768 2 1 53 GLU CA C -21.077 3.818 9.162 1.00 . B B . 253 GLU CA 1 1
7 25769 2 1 53 GLU CB C -20.936 4.367 10.585 1.00 . B B . 253 GLU CB 1 1
7 25770 2 1 53 GLU CD C -21.063 6.448 11.965 1.00 . B B . 253 GLU CD 1 1
7 25771 2 1 53 GLU CG C -21.432 5.814 10.622 1.00 . B B . 253 GLU CG 1 1
7 25772 2 1 53 GLU H H -20.707 1.872 10.011 1.00 . B B . 253 GLU H 1 1
7 25773 2 1 53 GLU HA H -22.077 4.001 8.800 1.00 . B B . 253 GLU HA 1 1
7 25774 2 1 53 GLU HB2 H -21.525 3.765 11.263 1.00 . B B . 253 GLU HB2 1 1
7 25775 2 1 53 GLU HB3 H -19.899 4.336 10.882 1.00 . B B . 253 GLU HB3 1 1
7 25776 2 1 53 GLU HG2 H -20.970 6.373 9.820 1.00 . B B . 253 GLU HG2 1 1
7 25777 2 1 53 GLU HG3 H -22.504 5.830 10.502 1.00 . B B . 253 GLU HG3 1 1
7 25778 2 1 53 GLU N N -20.806 2.352 9.163 1.00 . B B . 253 GLU N 1 1
7 25779 2 1 53 GLU O O -20.360 5.499 7.610 1.00 . B B . 253 GLU O 1 1
7 25780 2 1 53 GLU OE1 O -21.223 5.782 12.976 1.00 . B B . 253 GLU OE1 1 1
7 25781 2 1 53 GLU OE2 O -20.628 7.587 11.961 1.00 . B B . 253 GLU OE2 1 1
7 25782 2 1 54 PHE C C -18.054 4.079 5.870 1.00 . B B . 254 PHE C 1 1
7 25783 2 1 54 PHE CA C -17.839 4.574 7.294 1.00 . B B . 254 PHE CA 1 1
7 25784 2 1 54 PHE CB C -16.474 4.103 7.780 1.00 . B B . 254 PHE CB 1 1
7 25785 2 1 54 PHE CD1 C -14.962 5.594 6.425 1.00 . B B . 254 PHE CD1 1 1
7 25786 2 1 54 PHE CD2 C -15.066 5.913 8.826 1.00 . B B . 254 PHE CD2 1 1
7 25787 2 1 54 PHE CE1 C -14.036 6.639 6.326 1.00 . B B . 254 PHE CE1 1 1
7 25788 2 1 54 PHE CE2 C -14.140 6.959 8.727 1.00 . B B . 254 PHE CE2 1 1
7 25789 2 1 54 PHE CG C -15.476 5.230 7.675 1.00 . B B . 254 PHE CG 1 1
7 25790 2 1 54 PHE CZ C -13.626 7.322 7.477 1.00 . B B . 254 PHE CZ 1 1
7 25791 2 1 54 PHE H H -18.666 3.171 8.684 1.00 . B B . 254 PHE H 1 1
7 25792 2 1 54 PHE HA H -17.894 5.651 7.327 1.00 . B B . 254 PHE HA 1 1
7 25793 2 1 54 PHE HB2 H -16.557 3.782 8.801 1.00 . B B . 254 PHE HB2 1 1
7 25794 2 1 54 PHE HB3 H -16.147 3.273 7.179 1.00 . B B . 254 PHE HB3 1 1
7 25795 2 1 54 PHE HD1 H -15.279 5.067 5.538 1.00 . B B . 254 PHE HD1 1 1
7 25796 2 1 54 PHE HD2 H -15.464 5.633 9.791 1.00 . B B . 254 PHE HD2 1 1
7 25797 2 1 54 PHE HE1 H -13.639 6.919 5.361 1.00 . B B . 254 PHE HE1 1 1
7 25798 2 1 54 PHE HE2 H -13.824 7.485 9.615 1.00 . B B . 254 PHE HE2 1 1
7 25799 2 1 54 PHE HZ H -12.912 8.130 7.400 1.00 . B B . 254 PHE HZ 1 1
7 25800 2 1 54 PHE N N -18.878 3.976 8.168 1.00 . B B . 254 PHE N 1 1
7 25801 2 1 54 PHE O O -18.474 4.810 4.995 1.00 . B B . 254 PHE O 1 1
7 25802 2 1 55 PHE C C -19.330 2.664 3.749 1.00 . B B . 255 PHE C 1 1
7 25803 2 1 55 PHE CA C -17.958 2.255 4.282 1.00 . B B . 255 PHE CA 1 1
7 25804 2 1 55 PHE CB C -17.866 0.730 4.361 1.00 . B B . 255 PHE CB 1 1
7 25805 2 1 55 PHE CD1 C -17.374 0.413 1.910 1.00 . B B . 255 PHE CD1 1 1
7 25806 2 1 55 PHE CD2 C -15.807 -0.473 3.536 1.00 . B B . 255 PHE CD2 1 1
7 25807 2 1 55 PHE CE1 C -16.573 -0.078 0.874 1.00 . B B . 255 PHE CE1 1 1
7 25808 2 1 55 PHE CE2 C -15.005 -0.959 2.496 1.00 . B B . 255 PHE CE2 1 1
7 25809 2 1 55 PHE CG C -16.993 0.214 3.243 1.00 . B B . 255 PHE CG 1 1
7 25810 2 1 55 PHE CZ C -15.392 -0.761 1.166 1.00 . B B . 255 PHE CZ 1 1
7 25811 2 1 55 PHE H H -17.438 2.269 6.377 1.00 . B B . 255 PHE H 1 1
7 25812 2 1 55 PHE HA H -17.192 2.628 3.620 1.00 . B B . 255 PHE HA 1 1
7 25813 2 1 55 PHE HB2 H -17.442 0.444 5.313 1.00 . B B . 255 PHE HB2 1 1
7 25814 2 1 55 PHE HB3 H -18.853 0.306 4.269 1.00 . B B . 255 PHE HB3 1 1
7 25815 2 1 55 PHE HD1 H -18.288 0.942 1.683 1.00 . B B . 255 PHE HD1 1 1
7 25816 2 1 55 PHE HD2 H -15.510 -0.625 4.563 1.00 . B B . 255 PHE HD2 1 1
7 25817 2 1 55 PHE HE1 H -16.863 0.077 -0.153 1.00 . B B . 255 PHE HE1 1 1
7 25818 2 1 55 PHE HE2 H -14.087 -1.487 2.719 1.00 . B B . 255 PHE HE2 1 1
7 25819 2 1 55 PHE HZ H -14.786 -1.141 0.363 1.00 . B B . 255 PHE HZ 1 1
7 25820 2 1 55 PHE N N -17.771 2.831 5.642 1.00 . B B . 255 PHE N 1 1
7 25821 2 1 55 PHE O O -19.544 2.750 2.555 1.00 . B B . 255 PHE O 1 1
7 25822 2 1 56 ALA C C -21.539 4.789 3.669 1.00 . B B . 256 ALA C 1 1
7 25823 2 1 56 ALA CA C -21.615 3.347 4.168 1.00 . B B . 256 ALA CA 1 1
7 25824 2 1 56 ALA CB C -22.602 3.256 5.333 1.00 . B B . 256 ALA CB 1 1
7 25825 2 1 56 ALA H H -20.065 2.862 5.583 1.00 . B B . 256 ALA H 1 1
7 25826 2 1 56 ALA HA H -21.941 2.704 3.363 1.00 . B B . 256 ALA HA 1 1
7 25827 2 1 56 ALA HB1 H -23.595 3.499 4.985 1.00 . B B . 256 ALA HB1 1 1
7 25828 2 1 56 ALA HB2 H -22.597 2.251 5.730 1.00 . B B . 256 ALA HB2 1 1
7 25829 2 1 56 ALA HB3 H -22.311 3.949 6.108 1.00 . B B . 256 ALA HB3 1 1
7 25830 2 1 56 ALA N N -20.260 2.930 4.625 1.00 . B B . 256 ALA N 1 1
7 25831 2 1 56 ALA O O -21.959 5.101 2.573 1.00 . B B . 256 ALA O 1 1
7 25832 2 1 57 ASN C C -20.319 7.112 2.599 1.00 . B B . 257 ASN C 1 1
7 25833 2 1 57 ASN CA C -20.872 7.087 4.023 1.00 . B B . 257 ASN CA 1 1
7 25834 2 1 57 ASN CB C -19.919 7.833 4.958 1.00 . B B . 257 ASN CB 1 1
7 25835 2 1 57 ASN CG C -20.018 9.337 4.693 1.00 . B B . 257 ASN CG 1 1
7 25836 2 1 57 ASN H H -20.648 5.397 5.338 1.00 . B B . 257 ASN H 1 1
7 25837 2 1 57 ASN HA H -21.845 7.556 4.044 1.00 . B B . 257 ASN HA 1 1
7 25838 2 1 57 ASN HB2 H -20.186 7.629 5.985 1.00 . B B . 257 ASN HB2 1 1
7 25839 2 1 57 ASN HB3 H -18.906 7.504 4.778 1.00 . B B . 257 ASN HB3 1 1
7 25840 2 1 57 ASN HD21 H -20.596 9.767 6.543 1.00 . B B . 257 ASN HD21 1 1
7 25841 2 1 57 ASN HD22 H -20.453 11.098 5.499 1.00 . B B . 257 ASN HD22 1 1
7 25842 2 1 57 ASN N N -20.991 5.670 4.461 1.00 . B B . 257 ASN N 1 1
7 25843 2 1 57 ASN ND2 N -20.385 10.133 5.659 1.00 . B B . 257 ASN ND2 1 1
7 25844 2 1 57 ASN O O -20.644 7.976 1.809 1.00 . B B . 257 ASN O 1 1
7 25845 2 1 57 ASN OD1 O -19.759 9.790 3.597 1.00 . B B . 257 ASN OD1 1 1
7 25846 2 1 58 SER C C -20.025 5.751 -0.097 1.00 . B B . 258 SER C 1 1
7 25847 2 1 58 SER CA C -18.919 6.113 0.893 1.00 . B B . 258 SER CA 1 1
7 25848 2 1 58 SER CB C -17.826 5.045 0.833 1.00 . B B . 258 SER CB 1 1
7 25849 2 1 58 SER H H -19.250 5.472 2.920 1.00 . B B . 258 SER H 1 1
7 25850 2 1 58 SER HA H -18.501 7.075 0.638 1.00 . B B . 258 SER HA 1 1
7 25851 2 1 58 SER HB2 H -17.068 5.256 1.569 1.00 . B B . 258 SER HB2 1 1
7 25852 2 1 58 SER HB3 H -18.262 4.076 1.037 1.00 . B B . 258 SER HB3 1 1
7 25853 2 1 58 SER HG H -17.525 4.257 -0.921 1.00 . B B . 258 SER HG 1 1
7 25854 2 1 58 SER N N -19.491 6.161 2.266 1.00 . B B . 258 SER N 1 1
7 25855 2 1 58 SER O O -20.075 6.253 -1.202 1.00 . B B . 258 SER O 1 1
7 25856 2 1 58 SER OG O -17.240 5.050 -0.462 1.00 . B B . 258 SER OG 1 1
7 25857 2 1 59 LEU C C -23.016 5.605 -0.753 1.00 . B B . 259 LEU C 1 1
7 25858 2 1 59 LEU CA C -22.007 4.464 -0.609 1.00 . B B . 259 LEU CA 1 1
7 25859 2 1 59 LEU CB C -22.693 3.243 -0.005 1.00 . B B . 259 LEU CB 1 1
7 25860 2 1 59 LEU CD1 C -21.928 1.806 -1.882 1.00 . B B . 259 LEU CD1 1 1
7 25861 2 1 59 LEU CD2 C -23.918 1.135 -0.529 1.00 . B B . 259 LEU CD2 1 1
7 25862 2 1 59 LEU CG C -23.154 2.317 -1.126 1.00 . B B . 259 LEU CG 1 1
7 25863 2 1 59 LEU H H -20.845 4.479 1.186 1.00 . B B . 259 LEU H 1 1
7 25864 2 1 59 LEU HA H -21.606 4.209 -1.578 1.00 . B B . 259 LEU HA 1 1
7 25865 2 1 59 LEU HB2 H -21.994 2.719 0.631 1.00 . B B . 259 LEU HB2 1 1
7 25866 2 1 59 LEU HB3 H -23.541 3.559 0.579 1.00 . B B . 259 LEU HB3 1 1
7 25867 2 1 59 LEU HD11 H -21.069 2.409 -1.622 1.00 . B B . 259 LEU HD11 1 1
7 25868 2 1 59 LEU HD12 H -21.740 0.778 -1.611 1.00 . B B . 259 LEU HD12 1 1
7 25869 2 1 59 LEU HD13 H -22.105 1.873 -2.945 1.00 . B B . 259 LEU HD13 1 1
7 25870 2 1 59 LEU HD21 H -23.231 0.325 -0.328 1.00 . B B . 259 LEU HD21 1 1
7 25871 2 1 59 LEU HD22 H -24.392 1.442 0.391 1.00 . B B . 259 LEU HD22 1 1
7 25872 2 1 59 LEU HD23 H -24.671 0.803 -1.226 1.00 . B B . 259 LEU HD23 1 1
7 25873 2 1 59 LEU HG H -23.796 2.861 -1.803 1.00 . B B . 259 LEU HG 1 1
7 25874 2 1 59 LEU N N -20.907 4.875 0.294 1.00 . B B . 259 LEU N 1 1
7 25875 2 1 59 LEU O O -23.631 5.773 -1.787 1.00 . B B . 259 LEU O 1 1
7 25876 2 1 60 LYS C C -23.933 8.279 -1.122 1.00 . B B . 260 LYS C 1 1
7 25877 2 1 60 LYS CA C -24.163 7.516 0.184 1.00 . B B . 260 LYS CA 1 1
7 25878 2 1 60 LYS CB C -23.961 8.459 1.372 1.00 . B B . 260 LYS CB 1 1
7 25879 2 1 60 LYS CD C -25.282 8.949 3.435 1.00 . B B . 260 LYS CD 1 1
7 25880 2 1 60 LYS CE C -26.291 8.319 4.398 1.00 . B B . 260 LYS CE 1 1
7 25881 2 1 60 LYS CG C -24.604 7.849 2.619 1.00 . B B . 260 LYS CG 1 1
7 25882 2 1 60 LYS H H -22.689 6.240 1.099 1.00 . B B . 260 LYS H 1 1
7 25883 2 1 60 LYS HA H -25.170 7.126 0.201 1.00 . B B . 260 LYS HA 1 1
7 25884 2 1 60 LYS HB2 H -22.904 8.600 1.542 1.00 . B B . 260 LYS HB2 1 1
7 25885 2 1 60 LYS HB3 H -24.424 9.410 1.159 1.00 . B B . 260 LYS HB3 1 1
7 25886 2 1 60 LYS HD2 H -24.538 9.493 3.998 1.00 . B B . 260 LYS HD2 1 1
7 25887 2 1 60 LYS HD3 H -25.797 9.625 2.770 1.00 . B B . 260 LYS HD3 1 1
7 25888 2 1 60 LYS HE2 H -27.026 7.745 3.847 1.00 . B B . 260 LYS HE2 1 1
7 25889 2 1 60 LYS HE3 H -25.785 7.694 5.117 1.00 . B B . 260 LYS HE3 1 1
7 25890 2 1 60 LYS HG2 H -25.337 7.114 2.322 1.00 . B B . 260 LYS HG2 1 1
7 25891 2 1 60 LYS HG3 H -23.843 7.375 3.220 1.00 . B B . 260 LYS HG3 1 1
7 25892 2 1 60 LYS HZ1 H -27.181 9.199 6.059 1.00 . B B . 260 LYS HZ1 1 1
7 25893 2 1 60 LYS HZ2 H -26.279 10.277 5.104 1.00 . B B . 260 LYS HZ2 1 1
7 25894 2 1 60 LYS HZ3 H -27.802 9.739 4.575 1.00 . B B . 260 LYS HZ3 1 1
7 25895 2 1 60 LYS N N -23.193 6.390 0.273 1.00 . B B . 260 LYS N 1 1
7 25896 2 1 60 LYS NZ N -26.937 9.470 5.086 1.00 . B B . 260 LYS NZ 1 1
7 25897 2 1 60 LYS O O -24.828 8.903 -1.655 1.00 . B B . 260 LYS O 1 1
7 25898 2 1 61 LEU C C -22.560 7.957 -4.081 1.00 . B B . 261 LEU C 1 1
7 25899 2 1 61 LEU CA C -22.441 8.942 -2.913 1.00 . B B . 261 LEU CA 1 1
7 25900 2 1 61 LEU CB C -21.016 9.496 -2.852 1.00 . B B . 261 LEU CB 1 1
7 25901 2 1 61 LEU CD1 C -20.339 11.900 -2.847 1.00 . B B . 261 LEU CD1 1 1
7 25902 2 1 61 LEU CD2 C -19.994 10.517 -4.889 1.00 . B B . 261 LEU CD2 1 1
7 25903 2 1 61 LEU CG C -20.916 10.767 -3.697 1.00 . B B . 261 LEU CG 1 1
7 25904 2 1 61 LEU H H -22.030 7.716 -1.195 1.00 . B B . 261 LEU H 1 1
7 25905 2 1 61 LEU HA H -23.141 9.754 -3.045 1.00 . B B . 261 LEU HA 1 1
7 25906 2 1 61 LEU HB2 H -20.766 9.725 -1.826 1.00 . B B . 261 LEU HB2 1 1
7 25907 2 1 61 LEU HB3 H -20.329 8.756 -3.232 1.00 . B B . 261 LEU HB3 1 1
7 25908 2 1 61 LEU HD11 H -19.532 11.517 -2.238 1.00 . B B . 261 LEU HD11 1 1
7 25909 2 1 61 LEU HD12 H -19.963 12.678 -3.495 1.00 . B B . 261 LEU HD12 1 1
7 25910 2 1 61 LEU HD13 H -21.111 12.302 -2.211 1.00 . B B . 261 LEU HD13 1 1
7 25911 2 1 61 LEU HD21 H -18.988 10.345 -4.535 1.00 . B B . 261 LEU HD21 1 1
7 25912 2 1 61 LEU HD22 H -20.336 9.650 -5.434 1.00 . B B . 261 LEU HD22 1 1
7 25913 2 1 61 LEU HD23 H -20.003 11.379 -5.539 1.00 . B B . 261 LEU HD23 1 1
7 25914 2 1 61 LEU HG H -21.899 11.045 -4.049 1.00 . B B . 261 LEU HG 1 1
7 25915 2 1 61 LEU N N -22.737 8.228 -1.642 1.00 . B B . 261 LEU N 1 1
7 25916 2 1 61 LEU O O -21.863 6.964 -4.122 1.00 . B B . 261 LEU O 1 1
7 25917 2 1 62 PRO C C -22.480 7.485 -7.145 1.00 . B B . 262 PRO C 1 1
7 25918 2 1 62 PRO CA C -23.658 7.381 -6.171 1.00 . B B . 262 PRO CA 1 1
7 25919 2 1 62 PRO CB C -24.932 7.933 -6.805 1.00 . B B . 262 PRO CB 1 1
7 25920 2 1 62 PRO CD C -24.325 9.436 -5.018 1.00 . B B . 262 PRO CD 1 1
7 25921 2 1 62 PRO CG C -24.993 9.362 -6.365 1.00 . B B . 262 PRO CG 1 1
7 25922 2 1 62 PRO HA H -23.812 6.360 -5.862 1.00 . B B . 262 PRO HA 1 1
7 25923 2 1 62 PRO HB2 H -24.870 7.871 -7.883 1.00 . B B . 262 PRO HB2 1 1
7 25924 2 1 62 PRO HB3 H -25.795 7.398 -6.444 1.00 . B B . 262 PRO HB3 1 1
7 25925 2 1 62 PRO HD2 H -23.748 10.347 -4.931 1.00 . B B . 262 PRO HD2 1 1
7 25926 2 1 62 PRO HD3 H -25.055 9.370 -4.226 1.00 . B B . 262 PRO HD3 1 1
7 25927 2 1 62 PRO HG2 H -24.471 9.987 -7.075 1.00 . B B . 262 PRO HG2 1 1
7 25928 2 1 62 PRO HG3 H -26.021 9.678 -6.280 1.00 . B B . 262 PRO HG3 1 1
7 25929 2 1 62 PRO N N -23.446 8.261 -4.994 1.00 . B B . 262 PRO N 1 1
7 25930 2 1 62 PRO O O -22.304 8.482 -7.817 1.00 . B B . 262 PRO O 1 1
7 25931 2 1 63 LEU C C -20.376 5.160 -8.883 1.00 . B B . 263 LEU C 1 1
7 25932 2 1 63 LEU CA C -20.512 6.504 -8.166 1.00 . B B . 263 LEU CA 1 1
7 25933 2 1 63 LEU CB C -19.217 6.779 -7.403 1.00 . B B . 263 LEU CB 1 1
7 25934 2 1 63 LEU CD1 C -19.564 6.222 -4.993 1.00 . B B . 263 LEU CD1 1 1
7 25935 2 1 63 LEU CD2 C -18.409 8.337 -5.648 1.00 . B B . 263 LEU CD2 1 1
7 25936 2 1 63 LEU CG C -19.516 7.355 -6.021 1.00 . B B . 263 LEU CG 1 1
7 25937 2 1 63 LEU H H -21.832 5.662 -6.683 1.00 . B B . 263 LEU H 1 1
7 25938 2 1 63 LEU HA H -20.664 7.283 -8.890 1.00 . B B . 263 LEU HA 1 1
7 25939 2 1 63 LEU HB2 H -18.672 5.859 -7.298 1.00 . B B . 263 LEU HB2 1 1
7 25940 2 1 63 LEU HB3 H -18.619 7.485 -7.960 1.00 . B B . 263 LEU HB3 1 1
7 25941 2 1 63 LEU HD11 H -18.673 5.618 -5.082 1.00 . B B . 263 LEU HD11 1 1
7 25942 2 1 63 LEU HD12 H -19.617 6.641 -3.999 1.00 . B B . 263 LEU HD12 1 1
7 25943 2 1 63 LEU HD13 H -20.435 5.609 -5.174 1.00 . B B . 263 LEU HD13 1 1
7 25944 2 1 63 LEU HD21 H -18.458 8.551 -4.592 1.00 . B B . 263 LEU HD21 1 1
7 25945 2 1 63 LEU HD22 H -17.449 7.903 -5.885 1.00 . B B . 263 LEU HD22 1 1
7 25946 2 1 63 LEU HD23 H -18.539 9.252 -6.207 1.00 . B B . 263 LEU HD23 1 1
7 25947 2 1 63 LEU HG H -20.466 7.868 -6.039 1.00 . B B . 263 LEU HG 1 1
7 25948 2 1 63 LEU N N -21.673 6.460 -7.230 1.00 . B B . 263 LEU N 1 1
7 25949 2 1 63 LEU O O -20.916 4.160 -8.456 1.00 . B B . 263 LEU O 1 1
7 25950 2 1 64 ALA C C -18.184 3.167 -10.159 1.00 . B B . 264 ALA C 1 1
7 25951 2 1 64 ALA CA C -19.447 3.845 -10.691 1.00 . B B . 264 ALA CA 1 1
7 25952 2 1 64 ALA CB C -19.287 4.124 -12.186 1.00 . B B . 264 ALA CB 1 1
7 25953 2 1 64 ALA H H -19.199 5.943 -10.277 1.00 . B B . 264 ALA H 1 1
7 25954 2 1 64 ALA HA H -20.299 3.202 -10.528 1.00 . B B . 264 ALA HA 1 1
7 25955 2 1 64 ALA HB1 H -19.686 3.294 -12.752 1.00 . B B . 264 ALA HB1 1 1
7 25956 2 1 64 ALA HB2 H -19.822 5.025 -12.444 1.00 . B B . 264 ALA HB2 1 1
7 25957 2 1 64 ALA HB3 H -18.239 4.247 -12.420 1.00 . B B . 264 ALA HB3 1 1
7 25958 2 1 64 ALA N N -19.639 5.126 -9.959 1.00 . B B . 264 ALA N 1 1
7 25959 2 1 64 ALA O O -17.143 3.781 -10.050 1.00 . B B . 264 ALA O 1 1
7 25960 2 1 65 VAL C C -16.661 0.069 -10.197 1.00 . B B . 265 VAL C 1 1
7 25961 2 1 65 VAL CA C -17.060 1.221 -9.275 1.00 . B B . 265 VAL CA 1 1
7 25962 2 1 65 VAL CB C -17.371 0.677 -7.880 1.00 . B B . 265 VAL CB 1 1
7 25963 2 1 65 VAL CG1 C -16.071 0.516 -7.092 1.00 . B B . 265 VAL CG1 1 1
7 25964 2 1 65 VAL CG2 C -18.290 1.657 -7.148 1.00 . B B . 265 VAL CG2 1 1
7 25965 2 1 65 VAL H H -19.113 1.434 -9.897 1.00 . B B . 265 VAL H 1 1
7 25966 2 1 65 VAL HA H -16.243 1.927 -9.209 1.00 . B B . 265 VAL HA 1 1
7 25967 2 1 65 VAL HB H -17.860 -0.281 -7.970 1.00 . B B . 265 VAL HB 1 1
7 25968 2 1 65 VAL HG11 H -15.510 1.438 -7.130 1.00 . B B . 265 VAL HG11 1 1
7 25969 2 1 65 VAL HG12 H -16.301 0.277 -6.064 1.00 . B B . 265 VAL HG12 1 1
7 25970 2 1 65 VAL HG13 H -15.484 -0.281 -7.525 1.00 . B B . 265 VAL HG13 1 1
7 25971 2 1 65 VAL HG21 H -18.227 1.484 -6.085 1.00 . B B . 265 VAL HG21 1 1
7 25972 2 1 65 VAL HG22 H -17.983 2.669 -7.367 1.00 . B B . 265 VAL HG22 1 1
7 25973 2 1 65 VAL HG23 H -19.308 1.511 -7.478 1.00 . B B . 265 VAL HG23 1 1
7 25974 2 1 65 VAL N N -18.264 1.914 -9.813 1.00 . B B . 265 VAL N 1 1
7 25975 2 1 65 VAL O O -17.401 -0.875 -10.389 1.00 . B B . 265 VAL O 1 1
7 25976 2 1 66 GLU C C -13.506 -1.049 -11.605 1.00 . B B . 266 GLU C 1 1
7 25977 2 1 66 GLU CA C -15.031 -0.951 -11.670 1.00 . B B . 266 GLU CA 1 1
7 25978 2 1 66 GLU CB C -15.463 -0.643 -13.106 1.00 . B B . 266 GLU CB 1 1
7 25979 2 1 66 GLU CD C -15.034 -1.205 -15.503 1.00 . B B . 266 GLU CD 1 1
7 25980 2 1 66 GLU CG C -14.837 -1.665 -14.057 1.00 . B B . 266 GLU CG 1 1
7 25981 2 1 66 GLU H H -14.908 0.907 -10.592 1.00 . B B . 266 GLU H 1 1
7 25982 2 1 66 GLU HA H -15.465 -1.888 -11.355 1.00 . B B . 266 GLU HA 1 1
7 25983 2 1 66 GLU HB2 H -16.540 -0.696 -13.176 1.00 . B B . 266 GLU HB2 1 1
7 25984 2 1 66 GLU HB3 H -15.132 0.349 -13.377 1.00 . B B . 266 GLU HB3 1 1
7 25985 2 1 66 GLU HG2 H -13.781 -1.752 -13.847 1.00 . B B . 266 GLU HG2 1 1
7 25986 2 1 66 GLU HG3 H -15.312 -2.623 -13.919 1.00 . B B . 266 GLU HG3 1 1
7 25987 2 1 66 GLU N N -15.490 0.139 -10.765 1.00 . B B . 266 GLU N 1 1
7 25988 2 1 66 GLU O O -12.800 -0.188 -12.090 1.00 . B B . 266 GLU O 1 1
7 25989 2 1 66 GLU OE1 O -14.557 -0.132 -15.833 1.00 . B B . 266 GLU OE1 1 1
7 25990 2 1 66 GLU OE2 O -15.659 -1.935 -16.256 1.00 . B B . 266 GLU OE2 1 1
7 25991 2 1 67 LEU C C -10.877 -2.005 -12.274 1.00 . B B . 267 LEU C 1 1
7 25992 2 1 67 LEU CA C -11.514 -2.232 -10.903 1.00 . B B . 267 LEU CA 1 1
7 25993 2 1 67 LEU CB C -11.172 -3.632 -10.408 1.00 . B B . 267 LEU CB 1 1
7 25994 2 1 67 LEU CD1 C -12.023 -4.880 -8.416 1.00 . B B . 267 LEU CD1 1 1
7 25995 2 1 67 LEU CD2 C -9.800 -3.745 -8.323 1.00 . B B . 267 LEU CD2 1 1
7 25996 2 1 67 LEU CG C -11.224 -3.661 -8.879 1.00 . B B . 267 LEU CG 1 1
7 25997 2 1 67 LEU H H -13.579 -2.767 -10.613 1.00 . B B . 267 LEU H 1 1
7 25998 2 1 67 LEU HA H -11.132 -1.512 -10.205 1.00 . B B . 267 LEU HA 1 1
7 25999 2 1 67 LEU HB2 H -11.886 -4.327 -10.805 1.00 . B B . 267 LEU HB2 1 1
7 26000 2 1 67 LEU HB3 H -10.180 -3.901 -10.739 1.00 . B B . 267 LEU HB3 1 1
7 26001 2 1 67 LEU HD11 H -12.946 -4.939 -8.976 1.00 . B B . 267 LEU HD11 1 1
7 26002 2 1 67 LEU HD12 H -11.443 -5.775 -8.582 1.00 . B B . 267 LEU HD12 1 1
7 26003 2 1 67 LEU HD13 H -12.247 -4.784 -7.363 1.00 . B B . 267 LEU HD13 1 1
7 26004 2 1 67 LEU HD21 H -9.577 -4.769 -8.061 1.00 . B B . 267 LEU HD21 1 1
7 26005 2 1 67 LEU HD22 H -9.101 -3.403 -9.071 1.00 . B B . 267 LEU HD22 1 1
7 26006 2 1 67 LEU HD23 H -9.721 -3.123 -7.444 1.00 . B B . 267 LEU HD23 1 1
7 26007 2 1 67 LEU HG H -11.701 -2.760 -8.520 1.00 . B B . 267 LEU HG 1 1
7 26008 2 1 67 LEU N N -12.992 -2.086 -11.002 1.00 . B B . 267 LEU N 1 1
7 26009 2 1 67 LEU O O -11.554 -1.776 -13.256 1.00 . B B . 267 LEU O 1 1
7 26010 2 1 68 THR C C -7.682 -2.783 -13.738 1.00 . B B . 268 THR C 1 1
7 26011 2 1 68 THR CA C -8.889 -1.857 -13.650 1.00 . B B . 268 THR CA 1 1
7 26012 2 1 68 THR CB C -8.423 -0.401 -13.752 1.00 . B B . 268 THR CB 1 1
7 26013 2 1 68 THR CG2 C -9.638 0.519 -13.883 1.00 . B B . 268 THR CG2 1 1
7 26014 2 1 68 THR H H -9.051 -2.256 -11.542 1.00 . B B . 268 THR H 1 1
7 26015 2 1 68 THR HA H -9.563 -2.074 -14.455 1.00 . B B . 268 THR HA 1 1
7 26016 2 1 68 THR HB H -7.793 -0.284 -14.620 1.00 . B B . 268 THR HB 1 1
7 26017 2 1 68 THR HG1 H -6.868 0.353 -12.859 1.00 . B B . 268 THR HG1 1 1
7 26018 2 1 68 THR HG21 H -9.866 0.667 -14.929 1.00 . B B . 268 THR HG21 1 1
7 26019 2 1 68 THR HG22 H -10.487 0.069 -13.390 1.00 . B B . 268 THR HG22 1 1
7 26020 2 1 68 THR HG23 H -9.419 1.472 -13.425 1.00 . B B . 268 THR HG23 1 1
7 26021 2 1 68 THR N N -9.577 -2.068 -12.346 1.00 . B B . 268 THR N 1 1
7 26022 2 1 68 THR O O -7.737 -3.848 -14.319 1.00 . B B . 268 THR O 1 1
7 26023 2 1 68 THR OG1 O -7.691 -0.059 -12.584 1.00 . B B . 268 THR OG1 1 1
7 26024 2 1 69 GLN C C -5.655 -4.561 -12.513 1.00 . B B . 269 GLN C 1 1
7 26025 2 1 69 GLN CA C -5.367 -3.217 -13.190 1.00 . B B . 269 GLN CA 1 1
7 26026 2 1 69 GLN CB C -4.240 -2.494 -12.449 1.00 . B B . 269 GLN CB 1 1
7 26027 2 1 69 GLN CD C -3.542 -1.518 -10.257 1.00 . B B . 269 GLN CD 1 1
7 26028 2 1 69 GLN CG C -4.605 -2.357 -10.969 1.00 . B B . 269 GLN CG 1 1
7 26029 2 1 69 GLN H H -6.594 -1.514 -12.703 1.00 . B B . 269 GLN H 1 1
7 26030 2 1 69 GLN HA H -5.074 -3.387 -14.216 1.00 . B B . 269 GLN HA 1 1
7 26031 2 1 69 GLN HB2 H -3.325 -3.060 -12.544 1.00 . B B . 269 GLN HB2 1 1
7 26032 2 1 69 GLN HB3 H -4.101 -1.511 -12.875 1.00 . B B . 269 GLN HB3 1 1
7 26033 2 1 69 GLN HE21 H -2.046 -2.716 -10.777 1.00 . B B . 269 GLN HE21 1 1
7 26034 2 1 69 GLN HE22 H -1.606 -1.368 -9.844 1.00 . B B . 269 GLN HE22 1 1
7 26035 2 1 69 GLN HG2 H -5.566 -1.873 -10.879 1.00 . B B . 269 GLN HG2 1 1
7 26036 2 1 69 GLN HG3 H -4.650 -3.336 -10.517 1.00 . B B . 269 GLN HG3 1 1
7 26037 2 1 69 GLN N N -6.597 -2.377 -13.160 1.00 . B B . 269 GLN N 1 1
7 26038 2 1 69 GLN NE2 N -2.294 -1.898 -10.296 1.00 . B B . 269 GLN NE2 1 1
7 26039 2 1 69 GLN O O -6.740 -5.098 -12.622 1.00 . B B . 269 GLN O 1 1
7 26040 2 1 69 GLN OE1 O -3.850 -0.505 -9.660 1.00 . B B . 269 GLN OE1 1 1
7 26041 2 1 70 GLU C C -4.871 -6.241 -9.625 1.00 . B B . 270 GLU C 1 1
7 26042 2 1 70 GLU CA C -4.931 -6.421 -11.144 1.00 . B B . 270 GLU CA 1 1
7 26043 2 1 70 GLU CB C -3.856 -7.418 -11.581 1.00 . B B . 270 GLU CB 1 1
7 26044 2 1 70 GLU CD C -3.209 -9.833 -11.609 1.00 . B B . 270 GLU CD 1 1
7 26045 2 1 70 GLU CG C -4.320 -8.840 -11.260 1.00 . B B . 270 GLU CG 1 1
7 26046 2 1 70 GLU H H -3.828 -4.670 -11.739 1.00 . B B . 270 GLU H 1 1
7 26047 2 1 70 GLU HA H -5.904 -6.798 -11.422 1.00 . B B . 270 GLU HA 1 1
7 26048 2 1 70 GLU HB2 H -3.689 -7.323 -12.645 1.00 . B B . 270 GLU HB2 1 1
7 26049 2 1 70 GLU HB3 H -2.938 -7.213 -11.053 1.00 . B B . 270 GLU HB3 1 1
7 26050 2 1 70 GLU HG2 H -4.552 -8.913 -10.208 1.00 . B B . 270 GLU HG2 1 1
7 26051 2 1 70 GLU HG3 H -5.201 -9.070 -11.840 1.00 . B B . 270 GLU HG3 1 1
7 26052 2 1 70 GLU N N -4.698 -5.112 -11.818 1.00 . B B . 270 GLU N 1 1
7 26053 2 1 70 GLU O O -3.980 -5.605 -9.099 1.00 . B B . 270 GLU O 1 1
7 26054 2 1 70 GLU OE1 O -2.056 -9.439 -11.568 1.00 . B B . 270 GLU OE1 1 1
7 26055 2 1 70 GLU OE2 O -3.532 -10.970 -11.912 1.00 . B B . 270 GLU OE2 1 1
7 26056 2 1 71 VAL C C -4.551 -7.328 -6.873 1.00 . B B . 271 VAL C 1 1
7 26057 2 1 71 VAL CA C -5.818 -6.681 -7.436 1.00 . B B . 271 VAL CA 1 1
7 26058 2 1 71 VAL CB C -7.051 -7.399 -6.889 1.00 . B B . 271 VAL CB 1 1
7 26059 2 1 71 VAL CG1 C -6.919 -7.569 -5.378 1.00 . B B . 271 VAL CG1 1 1
7 26060 2 1 71 VAL CG2 C -8.301 -6.575 -7.206 1.00 . B B . 271 VAL CG2 1 1
7 26061 2 1 71 VAL H H -6.518 -7.318 -9.364 1.00 . B B . 271 VAL H 1 1
7 26062 2 1 71 VAL HA H -5.848 -5.636 -7.154 1.00 . B B . 271 VAL HA 1 1
7 26063 2 1 71 VAL HB H -7.134 -8.373 -7.352 1.00 . B B . 271 VAL HB 1 1
7 26064 2 1 71 VAL HG11 H -6.489 -6.675 -4.953 1.00 . B B . 271 VAL HG11 1 1
7 26065 2 1 71 VAL HG12 H -7.894 -7.740 -4.950 1.00 . B B . 271 VAL HG12 1 1
7 26066 2 1 71 VAL HG13 H -6.279 -8.412 -5.166 1.00 . B B . 271 VAL HG13 1 1
7 26067 2 1 71 VAL HG21 H -8.364 -5.741 -6.525 1.00 . B B . 271 VAL HG21 1 1
7 26068 2 1 71 VAL HG22 H -8.240 -6.208 -8.220 1.00 . B B . 271 VAL HG22 1 1
7 26069 2 1 71 VAL HG23 H -9.178 -7.195 -7.100 1.00 . B B . 271 VAL HG23 1 1
7 26070 2 1 71 VAL N N -5.812 -6.805 -8.918 1.00 . B B . 271 VAL N 1 1
7 26071 2 1 71 VAL O O -3.926 -8.150 -7.514 1.00 . B B . 271 VAL O 1 1
7 26072 2 1 72 ARG C C -3.249 -8.238 -3.756 1.00 . B B . 272 ARG C 1 1
7 26073 2 1 72 ARG CA C -2.927 -7.567 -5.095 1.00 . B B . 272 ARG CA 1 1
7 26074 2 1 72 ARG CB C -1.877 -6.477 -4.875 1.00 . B B . 272 ARG CB 1 1
7 26075 2 1 72 ARG CD C -0.568 -5.169 -6.553 1.00 . B B . 272 ARG CD 1 1
7 26076 2 1 72 ARG CG C -1.968 -5.442 -5.999 1.00 . B B . 272 ARG CG 1 1
7 26077 2 1 72 ARG CZ C 0.478 -5.300 -8.735 1.00 . B B . 272 ARG CZ 1 1
7 26078 2 1 72 ARG H H -4.674 -6.296 -5.176 1.00 . B B . 272 ARG H 1 1
7 26079 2 1 72 ARG HA H -2.534 -8.306 -5.777 1.00 . B B . 272 ARG HA 1 1
7 26080 2 1 72 ARG HB2 H -2.053 -5.994 -3.924 1.00 . B B . 272 ARG HB2 1 1
7 26081 2 1 72 ARG HB3 H -0.893 -6.921 -4.876 1.00 . B B . 272 ARG HB3 1 1
7 26082 2 1 72 ARG HD2 H -0.390 -4.105 -6.573 1.00 . B B . 272 ARG HD2 1 1
7 26083 2 1 72 ARG HD3 H 0.168 -5.647 -5.923 1.00 . B B . 272 ARG HD3 1 1
7 26084 2 1 72 ARG HE H -1.109 -6.388 -8.246 1.00 . B B . 272 ARG HE 1 1
7 26085 2 1 72 ARG HG2 H -2.601 -5.824 -6.787 1.00 . B B . 272 ARG HG2 1 1
7 26086 2 1 72 ARG HG3 H -2.385 -4.526 -5.611 1.00 . B B . 272 ARG HG3 1 1
7 26087 2 1 72 ARG HH11 H 1.799 -6.684 -8.145 1.00 . B B . 272 ARG HH11 1 1
7 26088 2 1 72 ARG HH12 H 2.360 -5.584 -9.359 1.00 . B B . 272 ARG HH12 1 1
7 26089 2 1 72 ARG HH21 H -0.622 -3.821 -9.515 1.00 . B B . 272 ARG HH21 1 1
7 26090 2 1 72 ARG HH22 H 0.989 -3.963 -10.135 1.00 . B B . 272 ARG HH22 1 1
7 26091 2 1 72 ARG N N -4.160 -6.965 -5.681 1.00 . B B . 272 ARG N 1 1
7 26092 2 1 72 ARG NE N -0.467 -5.716 -7.936 1.00 . B B . 272 ARG NE 1 1
7 26093 2 1 72 ARG NH1 N 1.637 -5.903 -8.747 1.00 . B B . 272 ARG NH1 1 1
7 26094 2 1 72 ARG NH2 N 0.265 -4.282 -9.523 1.00 . B B . 272 ARG NH2 1 1
7 26095 2 1 72 ARG O O -3.940 -7.687 -2.922 1.00 . B B . 272 ARG O 1 1
7 26096 2 1 73 ALA C C -1.794 -11.042 -1.953 1.00 . B B . 273 ALA C 1 1
7 26097 2 1 73 ALA CA C -2.994 -10.141 -2.262 1.00 . B B . 273 ALA CA 1 1
7 26098 2 1 73 ALA CB C -4.256 -10.997 -2.394 1.00 . B B . 273 ALA CB 1 1
7 26099 2 1 73 ALA H H -2.179 -9.840 -4.232 1.00 . B B . 273 ALA H 1 1
7 26100 2 1 73 ALA HA H -3.123 -9.424 -1.465 1.00 . B B . 273 ALA HA 1 1
7 26101 2 1 73 ALA HB1 H -4.454 -11.493 -1.456 1.00 . B B . 273 ALA HB1 1 1
7 26102 2 1 73 ALA HB2 H -5.094 -10.365 -2.651 1.00 . B B . 273 ALA HB2 1 1
7 26103 2 1 73 ALA HB3 H -4.111 -11.735 -3.169 1.00 . B B . 273 ALA HB3 1 1
7 26104 2 1 73 ALA N N -2.739 -9.423 -3.545 1.00 . B B . 273 ALA N 1 1
7 26105 2 1 73 ALA O O -1.362 -11.815 -2.785 1.00 . B B . 273 ALA O 1 1
7 26106 2 1 74 VAL C C -0.189 -12.367 0.976 1.00 . B B . 274 VAL C 1 1
7 26107 2 1 74 VAL CA C -0.063 -11.806 -0.439 1.00 . B B . 274 VAL CA 1 1
7 26108 2 1 74 VAL CB C 1.236 -10.992 -0.520 1.00 . B B . 274 VAL CB 1 1
7 26109 2 1 74 VAL CG1 C 2.085 -11.509 -1.679 1.00 . B B . 274 VAL CG1 1 1
7 26110 2 1 74 VAL CG2 C 0.928 -9.506 -0.732 1.00 . B B . 274 VAL CG2 1 1
7 26111 2 1 74 VAL H H -1.595 -10.317 -0.110 1.00 . B B . 274 VAL H 1 1
7 26112 2 1 74 VAL HA H -0.011 -12.625 -1.141 1.00 . B B . 274 VAL HA 1 1
7 26113 2 1 74 VAL HB H 1.787 -11.116 0.401 1.00 . B B . 274 VAL HB 1 1
7 26114 2 1 74 VAL HG11 H 1.502 -12.196 -2.273 1.00 . B B . 274 VAL HG11 1 1
7 26115 2 1 74 VAL HG12 H 2.399 -10.679 -2.293 1.00 . B B . 274 VAL HG12 1 1
7 26116 2 1 74 VAL HG13 H 2.954 -12.018 -1.288 1.00 . B B . 274 VAL HG13 1 1
7 26117 2 1 74 VAL HG21 H 1.840 -8.979 -0.970 1.00 . B B . 274 VAL HG21 1 1
7 26118 2 1 74 VAL HG22 H 0.226 -9.396 -1.545 1.00 . B B . 274 VAL HG22 1 1
7 26119 2 1 74 VAL HG23 H 0.501 -9.095 0.171 1.00 . B B . 274 VAL HG23 1 1
7 26120 2 1 74 VAL N N -1.242 -10.950 -0.771 1.00 . B B . 274 VAL N 1 1
7 26121 2 1 74 VAL O O -0.797 -11.772 1.844 1.00 . B B . 274 VAL O 1 1
7 26122 2 1 75 ALA C C -0.995 -13.910 3.216 1.00 . B B . 275 ALA C 1 1
7 26123 2 1 75 ALA CA C 0.376 -14.122 2.566 1.00 . B B . 275 ALA CA 1 1
7 26124 2 1 75 ALA CB C 1.464 -13.484 3.429 1.00 . B B . 275 ALA CB 1 1
7 26125 2 1 75 ALA H H 0.910 -13.944 0.491 1.00 . B B . 275 ALA H 1 1
7 26126 2 1 75 ALA HA H 0.568 -15.181 2.479 1.00 . B B . 275 ALA HA 1 1
7 26127 2 1 75 ALA HB1 H 2.436 -13.762 3.046 1.00 . B B . 275 ALA HB1 1 1
7 26128 2 1 75 ALA HB2 H 1.362 -12.408 3.398 1.00 . B B . 275 ALA HB2 1 1
7 26129 2 1 75 ALA HB3 H 1.364 -13.826 4.447 1.00 . B B . 275 ALA HB3 1 1
7 26130 2 1 75 ALA N N 0.413 -13.503 1.210 1.00 . B B . 275 ALA N 1 1
7 26131 2 1 75 ALA O O -1.924 -14.656 2.979 1.00 . B B . 275 ALA O 1 1
7 26132 2 1 76 ASN C C -2.912 -11.235 4.432 1.00 . B B . 276 ASN C 1 1
7 26133 2 1 76 ASN CA C -2.441 -12.665 4.706 1.00 . B B . 276 ASN CA 1 1
7 26134 2 1 76 ASN CB C -2.290 -12.871 6.216 1.00 . B B . 276 ASN CB 1 1
7 26135 2 1 76 ASN CG C -0.972 -12.255 6.687 1.00 . B B . 276 ASN CG 1 1
7 26136 2 1 76 ASN H H -0.371 -12.315 4.228 1.00 . B B . 276 ASN H 1 1
7 26137 2 1 76 ASN HA H -3.171 -13.362 4.322 1.00 . B B . 276 ASN HA 1 1
7 26138 2 1 76 ASN HB2 H -3.115 -12.394 6.727 1.00 . B B . 276 ASN HB2 1 1
7 26139 2 1 76 ASN HB3 H -2.292 -13.927 6.436 1.00 . B B . 276 ASN HB3 1 1
7 26140 2 1 76 ASN HD21 H -1.852 -10.827 7.748 1.00 . B B . 276 ASN HD21 1 1
7 26141 2 1 76 ASN HD22 H -0.155 -10.809 7.775 1.00 . B B . 276 ASN HD22 1 1
7 26142 2 1 76 ASN N N -1.130 -12.905 4.041 1.00 . B B . 276 ASN N 1 1
7 26143 2 1 76 ASN ND2 N -0.995 -11.210 7.467 1.00 . B B . 276 ASN ND2 1 1
7 26144 2 1 76 ASN O O -4.039 -10.885 4.708 1.00 . B B . 276 ASN O 1 1
7 26145 2 1 76 ASN OD1 O 0.092 -12.730 6.339 1.00 . B B . 276 ASN OD1 1 1
7 26146 2 1 77 GLU C C -2.846 -8.877 2.129 1.00 . B B . 277 GLU C 1 1
7 26147 2 1 77 GLU CA C -2.486 -9.004 3.609 1.00 . B B . 277 GLU CA 1 1
7 26148 2 1 77 GLU CB C -1.334 -8.057 3.934 1.00 . B B . 277 GLU CB 1 1
7 26149 2 1 77 GLU CD C -0.284 -7.007 5.945 1.00 . B B . 277 GLU CD 1 1
7 26150 2 1 77 GLU CG C -1.610 -7.343 5.259 1.00 . B B . 277 GLU CG 1 1
7 26151 2 1 77 GLU H H -1.158 -10.691 3.673 1.00 . B B . 277 GLU H 1 1
7 26152 2 1 77 GLU HA H -3.345 -8.752 4.214 1.00 . B B . 277 GLU HA 1 1
7 26153 2 1 77 GLU HB2 H -0.421 -8.622 4.010 1.00 . B B . 277 GLU HB2 1 1
7 26154 2 1 77 GLU HB3 H -1.236 -7.332 3.149 1.00 . B B . 277 GLU HB3 1 1
7 26155 2 1 77 GLU HG2 H -2.159 -6.432 5.069 1.00 . B B . 277 GLU HG2 1 1
7 26156 2 1 77 GLU HG3 H -2.192 -7.987 5.901 1.00 . B B . 277 GLU HG3 1 1
7 26157 2 1 77 GLU N N -2.067 -10.402 3.892 1.00 . B B . 277 GLU N 1 1
7 26158 2 1 77 GLU O O -3.054 -9.859 1.444 1.00 . B B . 277 GLU O 1 1
7 26159 2 1 77 GLU OE1 O 0.273 -7.890 6.577 1.00 . B B . 277 GLU OE1 1 1
7 26160 2 1 77 GLU OE2 O 0.150 -5.873 5.828 1.00 . B B . 277 GLU OE2 1 1
7 26161 2 1 78 ALA C C -3.293 -6.003 -0.161 1.00 . B B . 278 ALA C 1 1
7 26162 2 1 78 ALA CA C -3.262 -7.494 0.188 1.00 . B B . 278 ALA CA 1 1
7 26163 2 1 78 ALA CB C -4.636 -8.107 -0.084 1.00 . B B . 278 ALA CB 1 1
7 26164 2 1 78 ALA H H -2.744 -6.898 2.197 1.00 . B B . 278 ALA H 1 1
7 26165 2 1 78 ALA HA H -2.522 -7.990 -0.422 1.00 . B B . 278 ALA HA 1 1
7 26166 2 1 78 ALA HB1 H -4.689 -8.429 -1.113 1.00 . B B . 278 ALA HB1 1 1
7 26167 2 1 78 ALA HB2 H -4.788 -8.954 0.567 1.00 . B B . 278 ALA HB2 1 1
7 26168 2 1 78 ALA HB3 H -5.403 -7.368 0.101 1.00 . B B . 278 ALA HB3 1 1
7 26169 2 1 78 ALA N N -2.918 -7.675 1.628 1.00 . B B . 278 ALA N 1 1
7 26170 2 1 78 ALA O O -3.298 -5.150 0.702 1.00 . B B . 278 ALA O 1 1
7 26171 2 1 79 ALA C C -4.101 -4.172 -3.190 1.00 . B B . 279 ALA C 1 1
7 26172 2 1 79 ALA CA C -3.356 -4.263 -1.856 1.00 . B B . 279 ALA CA 1 1
7 26173 2 1 79 ALA CB C -1.928 -3.743 -2.035 1.00 . B B . 279 ALA CB 1 1
7 26174 2 1 79 ALA H H -3.317 -6.401 -2.104 1.00 . B B . 279 ALA H 1 1
7 26175 2 1 79 ALA HA H -3.868 -3.674 -1.110 1.00 . B B . 279 ALA HA 1 1
7 26176 2 1 79 ALA HB1 H -1.515 -3.487 -1.071 1.00 . B B . 279 ALA HB1 1 1
7 26177 2 1 79 ALA HB2 H -1.321 -4.507 -2.496 1.00 . B B . 279 ALA HB2 1 1
7 26178 2 1 79 ALA HB3 H -1.941 -2.865 -2.665 1.00 . B B . 279 ALA HB3 1 1
7 26179 2 1 79 ALA N N -3.318 -5.691 -1.428 1.00 . B B . 279 ALA N 1 1
7 26180 2 1 79 ALA O O -3.847 -4.938 -4.099 1.00 . B B . 279 ALA O 1 1
7 26181 2 1 80 PHE C C -6.193 -1.721 -4.876 1.00 . B B . 280 PHE C 1 1
7 26182 2 1 80 PHE CA C -5.758 -3.161 -4.620 1.00 . B B . 280 PHE CA 1 1
7 26183 2 1 80 PHE CB C -6.980 -4.083 -4.582 1.00 . B B . 280 PHE CB 1 1
7 26184 2 1 80 PHE CD1 C -8.114 -3.611 -2.374 1.00 . B B . 280 PHE CD1 1 1
7 26185 2 1 80 PHE CD2 C -9.111 -2.736 -4.405 1.00 . B B . 280 PHE CD2 1 1
7 26186 2 1 80 PHE CE1 C -9.151 -3.045 -1.619 1.00 . B B . 280 PHE CE1 1 1
7 26187 2 1 80 PHE CE2 C -10.148 -2.168 -3.648 1.00 . B B . 280 PHE CE2 1 1
7 26188 2 1 80 PHE CG C -8.094 -3.458 -3.767 1.00 . B B . 280 PHE CG 1 1
7 26189 2 1 80 PHE CZ C -10.169 -2.323 -2.256 1.00 . B B . 280 PHE CZ 1 1
7 26190 2 1 80 PHE H H -5.229 -2.640 -2.593 1.00 . B B . 280 PHE H 1 1
7 26191 2 1 80 PHE HA H -5.104 -3.474 -5.421 1.00 . B B . 280 PHE HA 1 1
7 26192 2 1 80 PHE HB2 H -7.325 -4.261 -5.589 1.00 . B B . 280 PHE HB2 1 1
7 26193 2 1 80 PHE HB3 H -6.698 -5.022 -4.135 1.00 . B B . 280 PHE HB3 1 1
7 26194 2 1 80 PHE HD1 H -7.329 -4.167 -1.882 1.00 . B B . 280 PHE HD1 1 1
7 26195 2 1 80 PHE HD2 H -9.098 -2.616 -5.478 1.00 . B B . 280 PHE HD2 1 1
7 26196 2 1 80 PHE HE1 H -9.165 -3.165 -0.546 1.00 . B B . 280 PHE HE1 1 1
7 26197 2 1 80 PHE HE2 H -10.932 -1.612 -4.142 1.00 . B B . 280 PHE HE2 1 1
7 26198 2 1 80 PHE HZ H -10.972 -1.887 -1.672 1.00 . B B . 280 PHE HZ 1 1
7 26199 2 1 80 PHE N N -5.022 -3.257 -3.329 1.00 . B B . 280 PHE N 1 1
7 26200 2 1 80 PHE O O -6.081 -0.863 -4.024 1.00 . B B . 280 PHE O 1 1
7 26201 2 1 81 ALA C C -8.325 -0.127 -7.320 1.00 . B B . 281 ALA C 1 1
7 26202 2 1 81 ALA CA C -7.113 -0.071 -6.391 1.00 . B B . 281 ALA CA 1 1
7 26203 2 1 81 ALA CB C -5.970 0.656 -7.101 1.00 . B B . 281 ALA CB 1 1
7 26204 2 1 81 ALA H H -6.748 -2.167 -6.723 1.00 . B B . 281 ALA H 1 1
7 26205 2 1 81 ALA HA H -7.370 0.461 -5.487 1.00 . B B . 281 ALA HA 1 1
7 26206 2 1 81 ALA HB1 H -5.968 1.694 -6.811 1.00 . B B . 281 ALA HB1 1 1
7 26207 2 1 81 ALA HB2 H -5.029 0.202 -6.826 1.00 . B B . 281 ALA HB2 1 1
7 26208 2 1 81 ALA HB3 H -6.105 0.581 -8.170 1.00 . B B . 281 ALA HB3 1 1
7 26209 2 1 81 ALA N N -6.677 -1.454 -6.054 1.00 . B B . 281 ALA N 1 1
7 26210 2 1 81 ALA O O -8.845 -1.183 -7.619 1.00 . B B . 281 ALA O 1 1
7 26211 2 1 82 PHE C C -10.241 2.465 -9.113 1.00 . B B . 282 PHE C 1 1
7 26212 2 1 82 PHE CA C -9.943 1.025 -8.706 1.00 . B B . 282 PHE CA 1 1
7 26213 2 1 82 PHE CB C -11.170 0.437 -8.008 1.00 . B B . 282 PHE CB 1 1
7 26214 2 1 82 PHE CD1 C -10.585 0.249 -5.561 1.00 . B B . 282 PHE CD1 1 1
7 26215 2 1 82 PHE CD2 C -11.972 2.099 -6.293 1.00 . B B . 282 PHE CD2 1 1
7 26216 2 1 82 PHE CE1 C -10.656 0.718 -4.243 1.00 . B B . 282 PHE CE1 1 1
7 26217 2 1 82 PHE CE2 C -12.044 2.566 -4.976 1.00 . B B . 282 PHE CE2 1 1
7 26218 2 1 82 PHE CG C -11.243 0.941 -6.586 1.00 . B B . 282 PHE CG 1 1
7 26219 2 1 82 PHE CZ C -11.387 1.876 -3.950 1.00 . B B . 282 PHE CZ 1 1
7 26220 2 1 82 PHE H H -8.333 1.845 -7.537 1.00 . B B . 282 PHE H 1 1
7 26221 2 1 82 PHE HA H -9.717 0.443 -9.586 1.00 . B B . 282 PHE HA 1 1
7 26222 2 1 82 PHE HB2 H -12.062 0.737 -8.539 1.00 . B B . 282 PHE HB2 1 1
7 26223 2 1 82 PHE HB3 H -11.101 -0.637 -8.007 1.00 . B B . 282 PHE HB3 1 1
7 26224 2 1 82 PHE HD1 H -10.022 -0.644 -5.788 1.00 . B B . 282 PHE HD1 1 1
7 26225 2 1 82 PHE HD2 H -12.478 2.632 -7.083 1.00 . B B . 282 PHE HD2 1 1
7 26226 2 1 82 PHE HE1 H -10.149 0.184 -3.453 1.00 . B B . 282 PHE HE1 1 1
7 26227 2 1 82 PHE HE2 H -12.607 3.460 -4.750 1.00 . B B . 282 PHE HE2 1 1
7 26228 2 1 82 PHE HZ H -11.444 2.236 -2.934 1.00 . B B . 282 PHE HZ 1 1
7 26229 2 1 82 PHE N N -8.773 1.005 -7.786 1.00 . B B . 282 PHE N 1 1
7 26230 2 1 82 PHE O O -9.509 3.379 -8.789 1.00 . B B . 282 PHE O 1 1
7 26231 2 1 83 THR C C -13.136 4.322 -9.965 1.00 . B B . 283 THR C 1 1
7 26232 2 1 83 THR CA C -11.661 4.051 -10.250 1.00 . B B . 283 THR CA 1 1
7 26233 2 1 83 THR CB C -11.397 4.200 -11.748 1.00 . B B . 283 THR CB 1 1
7 26234 2 1 83 THR CG2 C -10.134 5.032 -11.956 1.00 . B B . 283 THR CG2 1 1
7 26235 2 1 83 THR H H -11.887 1.918 -10.068 1.00 . B B . 283 THR H 1 1
7 26236 2 1 83 THR HA H -11.054 4.761 -9.708 1.00 . B B . 283 THR HA 1 1
7 26237 2 1 83 THR HB H -12.233 4.698 -12.215 1.00 . B B . 283 THR HB 1 1
7 26238 2 1 83 THR HG1 H -10.661 3.011 -13.100 1.00 . B B . 283 THR HG1 1 1
7 26239 2 1 83 THR HG21 H -10.013 5.243 -13.008 1.00 . B B . 283 THR HG21 1 1
7 26240 2 1 83 THR HG22 H -10.221 5.958 -11.408 1.00 . B B . 283 THR HG22 1 1
7 26241 2 1 83 THR HG23 H -9.279 4.479 -11.597 1.00 . B B . 283 THR HG23 1 1
7 26242 2 1 83 THR N N -11.312 2.672 -9.820 1.00 . B B . 283 THR N 1 1
7 26243 2 1 83 THR O O -13.948 3.420 -9.916 1.00 . B B . 283 THR O 1 1
7 26244 2 1 83 THR OG1 O -11.225 2.914 -12.328 1.00 . B B . 283 THR OG1 1 1
7 26245 2 1 84 VAL C C -15.262 7.212 -10.204 1.00 . B B . 284 VAL C 1 1
7 26246 2 1 84 VAL CA C -14.910 5.897 -9.501 1.00 . B B . 284 VAL CA 1 1
7 26247 2 1 84 VAL CB C -15.116 6.032 -7.984 1.00 . B B . 284 VAL CB 1 1
7 26248 2 1 84 VAL CG1 C -16.341 6.901 -7.689 1.00 . B B . 284 VAL CG1 1 1
7 26249 2 1 84 VAL CG2 C -15.332 4.645 -7.379 1.00 . B B . 284 VAL CG2 1 1
7 26250 2 1 84 VAL H H -12.816 6.275 -9.826 1.00 . B B . 284 VAL H 1 1
7 26251 2 1 84 VAL HA H -15.543 5.108 -9.880 1.00 . B B . 284 VAL HA 1 1
7 26252 2 1 84 VAL HB H -14.240 6.483 -7.543 1.00 . B B . 284 VAL HB 1 1
7 26253 2 1 84 VAL HG11 H -16.934 7.004 -8.585 1.00 . B B . 284 VAL HG11 1 1
7 26254 2 1 84 VAL HG12 H -16.934 6.436 -6.916 1.00 . B B . 284 VAL HG12 1 1
7 26255 2 1 84 VAL HG13 H -16.019 7.878 -7.357 1.00 . B B . 284 VAL HG13 1 1
7 26256 2 1 84 VAL HG21 H -16.109 4.696 -6.631 1.00 . B B . 284 VAL HG21 1 1
7 26257 2 1 84 VAL HG22 H -15.625 3.955 -8.156 1.00 . B B . 284 VAL HG22 1 1
7 26258 2 1 84 VAL HG23 H -14.414 4.304 -6.922 1.00 . B B . 284 VAL HG23 1 1
7 26259 2 1 84 VAL N N -13.488 5.562 -9.779 1.00 . B B . 284 VAL N 1 1
7 26260 2 1 84 VAL O O -14.684 8.246 -9.936 1.00 . B B . 284 VAL O 1 1
7 26261 2 1 85 SER C C -18.064 8.746 -11.497 1.00 . B B . 285 SER C 1 1
7 26262 2 1 85 SER CA C -16.603 8.424 -11.815 1.00 . B B . 285 SER CA 1 1
7 26263 2 1 85 SER CB C -16.443 8.217 -13.322 1.00 . B B . 285 SER CB 1 1
7 26264 2 1 85 SER H H -16.667 6.334 -11.297 1.00 . B B . 285 SER H 1 1
7 26265 2 1 85 SER HA H -15.974 9.240 -11.493 1.00 . B B . 285 SER HA 1 1
7 26266 2 1 85 SER HB2 H -17.271 8.670 -13.840 1.00 . B B . 285 SER HB2 1 1
7 26267 2 1 85 SER HB3 H -15.520 8.680 -13.650 1.00 . B B . 285 SER HB3 1 1
7 26268 2 1 85 SER HG H -15.664 6.444 -13.146 1.00 . B B . 285 SER HG 1 1
7 26269 2 1 85 SER N N -16.210 7.178 -11.099 1.00 . B B . 285 SER N 1 1
7 26270 2 1 85 SER O O -18.974 8.168 -12.057 1.00 . B B . 285 SER O 1 1
7 26271 2 1 85 SER OG O -16.416 6.826 -13.605 1.00 . B B . 285 SER OG 1 1
7 26272 2 1 86 PHE C C -20.026 11.422 -10.751 1.00 . B B . 286 PHE C 1 1
7 26273 2 1 86 PHE CA C -19.702 10.016 -10.242 1.00 . B B . 286 PHE CA 1 1
7 26274 2 1 86 PHE CB C -19.874 9.971 -8.721 1.00 . B B . 286 PHE CB 1 1
7 26275 2 1 86 PHE CD1 C -17.585 10.597 -7.868 1.00 . B B . 286 PHE CD1 1 1
7 26276 2 1 86 PHE CD2 C -19.387 12.206 -7.665 1.00 . B B . 286 PHE CD2 1 1
7 26277 2 1 86 PHE CE1 C -16.707 11.503 -7.260 1.00 . B B . 286 PHE CE1 1 1
7 26278 2 1 86 PHE CE2 C -18.509 13.112 -7.057 1.00 . B B . 286 PHE CE2 1 1
7 26279 2 1 86 PHE CG C -18.925 10.948 -8.070 1.00 . B B . 286 PHE CG 1 1
7 26280 2 1 86 PHE CZ C -17.169 12.760 -6.855 1.00 . B B . 286 PHE CZ 1 1
7 26281 2 1 86 PHE H H -17.551 10.117 -10.154 1.00 . B B . 286 PHE H 1 1
7 26282 2 1 86 PHE HA H -20.375 9.307 -10.699 1.00 . B B . 286 PHE HA 1 1
7 26283 2 1 86 PHE HB2 H -20.889 10.232 -8.465 1.00 . B B . 286 PHE HB2 1 1
7 26284 2 1 86 PHE HB3 H -19.662 8.975 -8.367 1.00 . B B . 286 PHE HB3 1 1
7 26285 2 1 86 PHE HD1 H -17.228 9.627 -8.180 1.00 . B B . 286 PHE HD1 1 1
7 26286 2 1 86 PHE HD2 H -20.420 12.478 -7.821 1.00 . B B . 286 PHE HD2 1 1
7 26287 2 1 86 PHE HE1 H -15.674 11.232 -7.105 1.00 . B B . 286 PHE HE1 1 1
7 26288 2 1 86 PHE HE2 H -18.865 14.083 -6.746 1.00 . B B . 286 PHE HE2 1 1
7 26289 2 1 86 PHE HZ H -16.492 13.459 -6.387 1.00 . B B . 286 PHE HZ 1 1
7 26290 2 1 86 PHE N N -18.298 9.664 -10.597 1.00 . B B . 286 PHE N 1 1
7 26291 2 1 86 PHE O O -19.149 12.189 -11.093 1.00 . B B . 286 PHE O 1 1
7 26292 2 1 87 GLU C C -22.695 13.726 -10.327 1.00 . B B . 287 GLU C 1 1
7 26293 2 1 87 GLU CA C -21.675 13.116 -11.292 1.00 . B B . 287 GLU CA 1 1
7 26294 2 1 87 GLU CB C -22.297 12.996 -12.686 1.00 . B B . 287 GLU CB 1 1
7 26295 2 1 87 GLU CD C -23.911 14.872 -13.023 1.00 . B B . 287 GLU CD 1 1
7 26296 2 1 87 GLU CG C -22.483 14.390 -13.285 1.00 . B B . 287 GLU CG 1 1
7 26297 2 1 87 GLU H H -21.974 11.126 -10.523 1.00 . B B . 287 GLU H 1 1
7 26298 2 1 87 GLU HA H -20.801 13.749 -11.340 1.00 . B B . 287 GLU HA 1 1
7 26299 2 1 87 GLU HB2 H -21.644 12.413 -13.321 1.00 . B B . 287 GLU HB2 1 1
7 26300 2 1 87 GLU HB3 H -23.256 12.507 -12.611 1.00 . B B . 287 GLU HB3 1 1
7 26301 2 1 87 GLU HG2 H -21.781 15.074 -12.829 1.00 . B B . 287 GLU HG2 1 1
7 26302 2 1 87 GLU HG3 H -22.308 14.350 -14.350 1.00 . B B . 287 GLU HG3 1 1
7 26303 2 1 87 GLU N N -21.285 11.762 -10.805 1.00 . B B . 287 GLU N 1 1
7 26304 2 1 87 GLU O O -23.206 13.059 -9.451 1.00 . B B . 287 GLU O 1 1
7 26305 2 1 87 GLU OE1 O -24.571 14.278 -12.187 1.00 . B B . 287 GLU OE1 1 1
7 26306 2 1 87 GLU OE2 O -24.320 15.826 -13.663 1.00 . B B . 287 GLU OE2 1 1
7 26307 2 1 88 PHE C C -25.186 16.123 -10.357 1.00 . B B . 288 PHE C 1 1
7 26308 2 1 88 PHE CA C -23.982 15.629 -9.561 1.00 . B B . 288 PHE CA 1 1
7 26309 2 1 88 PHE CB C -23.340 16.808 -8.815 1.00 . B B . 288 PHE CB 1 1
7 26310 2 1 88 PHE CD1 C -21.115 15.624 -8.698 1.00 . B B . 288 PHE CD1 1 1
7 26311 2 1 88 PHE CD2 C -21.167 17.935 -9.428 1.00 . B B . 288 PHE CD2 1 1
7 26312 2 1 88 PHE CE1 C -19.724 15.607 -8.854 1.00 . B B . 288 PHE CE1 1 1
7 26313 2 1 88 PHE CE2 C -19.776 17.918 -9.584 1.00 . B B . 288 PHE CE2 1 1
7 26314 2 1 88 PHE CG C -21.837 16.789 -8.986 1.00 . B B . 288 PHE CG 1 1
7 26315 2 1 88 PHE CZ C -19.054 16.753 -9.297 1.00 . B B . 288 PHE CZ 1 1
7 26316 2 1 88 PHE H H -22.571 15.512 -11.190 1.00 . B B . 288 PHE H 1 1
7 26317 2 1 88 PHE HA H -24.317 14.911 -8.847 1.00 . B B . 288 PHE HA 1 1
7 26318 2 1 88 PHE HB2 H -23.734 17.729 -9.204 1.00 . B B . 288 PHE HB2 1 1
7 26319 2 1 88 PHE HB3 H -23.579 16.736 -7.764 1.00 . B B . 288 PHE HB3 1 1
7 26320 2 1 88 PHE HD1 H -21.631 14.739 -8.357 1.00 . B B . 288 PHE HD1 1 1
7 26321 2 1 88 PHE HD2 H -21.724 18.834 -9.650 1.00 . B B . 288 PHE HD2 1 1
7 26322 2 1 88 PHE HE1 H -19.168 14.708 -8.633 1.00 . B B . 288 PHE HE1 1 1
7 26323 2 1 88 PHE HE2 H -19.260 18.803 -9.924 1.00 . B B . 288 PHE HE2 1 1
7 26324 2 1 88 PHE HZ H -17.981 16.740 -9.417 1.00 . B B . 288 PHE HZ 1 1
7 26325 2 1 88 PHE N N -22.995 14.988 -10.479 1.00 . B B . 288 PHE N 1 1
7 26326 2 1 88 PHE O O -26.235 15.508 -10.368 1.00 . B B . 288 PHE O 1 1
7 26327 2 1 89 GLN C C -25.660 18.463 -13.073 1.00 . B B . 289 GLN C 1 1
7 26328 2 1 89 GLN CA C -26.184 17.777 -11.809 1.00 . B B . 289 GLN CA 1 1
7 26329 2 1 89 GLN CB C -26.944 18.794 -10.962 1.00 . B B . 289 GLN CB 1 1
7 26330 2 1 89 GLN CD C -26.071 20.153 -9.059 1.00 . B B . 289 GLN CD 1 1
7 26331 2 1 89 GLN CG C -25.983 19.907 -10.567 1.00 . B B . 289 GLN CG 1 1
7 26332 2 1 89 GLN H H -24.196 17.704 -10.982 1.00 . B B . 289 GLN H 1 1
7 26333 2 1 89 GLN HA H -26.845 16.978 -12.082 1.00 . B B . 289 GLN HA 1 1
7 26334 2 1 89 GLN HB2 H -27.764 19.204 -11.534 1.00 . B B . 289 GLN HB2 1 1
7 26335 2 1 89 GLN HB3 H -27.323 18.314 -10.073 1.00 . B B . 289 GLN HB3 1 1
7 26336 2 1 89 GLN HE21 H -26.121 18.221 -8.603 1.00 . B B . 289 GLN HE21 1 1
7 26337 2 1 89 GLN HE22 H -26.189 19.282 -7.280 1.00 . B B . 289 GLN HE22 1 1
7 26338 2 1 89 GLN HG2 H -24.980 19.606 -10.829 1.00 . B B . 289 GLN HG2 1 1
7 26339 2 1 89 GLN HG3 H -26.239 20.812 -11.096 1.00 . B B . 289 GLN HG3 1 1
7 26340 2 1 89 GLN N N -25.046 17.230 -11.015 1.00 . B B . 289 GLN N 1 1
7 26341 2 1 89 GLN NE2 N -26.132 19.134 -8.247 1.00 . B B . 289 GLN NE2 1 1
7 26342 2 1 89 GLN O O -26.391 19.140 -13.768 1.00 . B B . 289 GLN O 1 1
7 26343 2 1 89 GLN OE1 O -26.084 21.285 -8.617 1.00 . B B . 289 GLN OE1 1 1
7 26344 2 1 90 GLY C C -22.370 18.558 -14.748 1.00 . B B . 290 GLY C 1 1
7 26345 2 1 90 GLY CA C -23.842 18.944 -14.600 1.00 . B B . 290 GLY CA 1 1
7 26346 2 1 90 GLY H H -23.826 17.748 -12.808 1.00 . B B . 290 GLY H 1 1
7 26347 2 1 90 GLY HA2 H -24.394 18.612 -15.468 1.00 . B B . 290 GLY HA2 1 1
7 26348 2 1 90 GLY HA3 H -23.922 20.016 -14.508 1.00 . B B . 290 GLY HA3 1 1
7 26349 2 1 90 GLY N N -24.403 18.297 -13.379 1.00 . B B . 290 GLY N 1 1
7 26350 2 1 90 GLY O O -22.003 17.791 -15.616 1.00 . B B . 290 GLY O 1 1
7 26351 2 1 91 ARG C C -19.867 17.314 -13.480 1.00 . B B . 291 ARG C 1 1
7 26352 2 1 91 ARG CA C -20.077 18.739 -13.994 1.00 . B B . 291 ARG CA 1 1
7 26353 2 1 91 ARG CB C -19.268 19.715 -13.136 1.00 . B B . 291 ARG CB 1 1
7 26354 2 1 91 ARG CD C -18.448 22.074 -13.193 1.00 . B B . 291 ARG CD 1 1
7 26355 2 1 91 ARG CG C -18.682 20.813 -14.027 1.00 . B B . 291 ARG CG 1 1
7 26356 2 1 91 ARG CZ C -17.873 24.285 -13.998 1.00 . B B . 291 ARG CZ 1 1
7 26357 2 1 91 ARG H H -21.841 19.694 -13.208 1.00 . B B . 291 ARG H 1 1
7 26358 2 1 91 ARG HA H -19.752 18.805 -15.021 1.00 . B B . 291 ARG HA 1 1
7 26359 2 1 91 ARG HB2 H -19.913 20.160 -12.393 1.00 . B B . 291 ARG HB2 1 1
7 26360 2 1 91 ARG HB3 H -18.464 19.185 -12.646 1.00 . B B . 291 ARG HB3 1 1
7 26361 2 1 91 ARG HD2 H -19.118 22.075 -12.347 1.00 . B B . 291 ARG HD2 1 1
7 26362 2 1 91 ARG HD3 H -17.426 22.089 -12.843 1.00 . B B . 291 ARG HD3 1 1
7 26363 2 1 91 ARG HE H -19.495 23.316 -14.608 1.00 . B B . 291 ARG HE 1 1
7 26364 2 1 91 ARG HG2 H -17.744 20.475 -14.443 1.00 . B B . 291 ARG HG2 1 1
7 26365 2 1 91 ARG HG3 H -19.372 21.035 -14.827 1.00 . B B . 291 ARG HG3 1 1
7 26366 2 1 91 ARG HH11 H -16.607 23.483 -15.324 1.00 . B B . 291 ARG HH11 1 1
7 26367 2 1 91 ARG HH12 H -16.158 25.038 -14.708 1.00 . B B . 291 ARG HH12 1 1
7 26368 2 1 91 ARG HH21 H -18.946 25.323 -12.663 1.00 . B B . 291 ARG HH21 1 1
7 26369 2 1 91 ARG HH22 H -17.484 26.081 -13.202 1.00 . B B . 291 ARG HH22 1 1
7 26370 2 1 91 ARG N N -21.523 19.080 -13.904 1.00 . B B . 291 ARG N 1 1
7 26371 2 1 91 ARG NE N -18.703 23.279 -14.032 1.00 . B B . 291 ARG NE 1 1
7 26372 2 1 91 ARG NH1 N -16.796 24.267 -14.734 1.00 . B B . 291 ARG NH1 1 1
7 26373 2 1 91 ARG NH2 N -18.119 25.309 -13.228 1.00 . B B . 291 ARG NH2 1 1
7 26374 2 1 91 ARG O O -20.611 16.830 -12.650 1.00 . B B . 291 ARG O 1 1
7 26375 2 1 92 LYS C C -17.179 15.075 -13.042 1.00 . B B . 292 LYS C 1 1
7 26376 2 1 92 LYS CA C -18.630 15.238 -13.496 1.00 . B B . 292 LYS CA 1 1
7 26377 2 1 92 LYS CB C -18.919 14.257 -14.633 1.00 . B B . 292 LYS CB 1 1
7 26378 2 1 92 LYS CD C -16.856 13.641 -15.904 1.00 . B B . 292 LYS CD 1 1
7 26379 2 1 92 LYS CE C -16.700 13.111 -17.331 1.00 . B B . 292 LYS CE 1 1
7 26380 2 1 92 LYS CG C -18.048 14.601 -15.843 1.00 . B B . 292 LYS CG 1 1
7 26381 2 1 92 LYS H H -18.274 17.033 -14.637 1.00 . B B . 292 LYS H 1 1
7 26382 2 1 92 LYS HA H -19.288 15.025 -12.667 1.00 . B B . 292 LYS HA 1 1
7 26383 2 1 92 LYS HB2 H -18.699 13.252 -14.303 1.00 . B B . 292 LYS HB2 1 1
7 26384 2 1 92 LYS HB3 H -19.960 14.326 -14.909 1.00 . B B . 292 LYS HB3 1 1
7 26385 2 1 92 LYS HD2 H -15.958 14.166 -15.614 1.00 . B B . 292 LYS HD2 1 1
7 26386 2 1 92 LYS HD3 H -17.025 12.815 -15.231 1.00 . B B . 292 LYS HD3 1 1
7 26387 2 1 92 LYS HE2 H -17.407 12.311 -17.512 1.00 . B B . 292 LYS HE2 1 1
7 26388 2 1 92 LYS HE3 H -16.838 13.905 -18.047 1.00 . B B . 292 LYS HE3 1 1
7 26389 2 1 92 LYS HG2 H -18.633 14.507 -16.746 1.00 . B B . 292 LYS HG2 1 1
7 26390 2 1 92 LYS HG3 H -17.687 15.614 -15.751 1.00 . B B . 292 LYS HG3 1 1
7 26391 2 1 92 LYS HZ1 H -14.640 13.399 -17.376 1.00 . B B . 292 LYS HZ1 1 1
7 26392 2 1 92 LYS HZ2 H -15.124 11.973 -16.588 1.00 . B B . 292 LYS HZ2 1 1
7 26393 2 1 92 LYS HZ3 H -15.172 12.064 -18.282 1.00 . B B . 292 LYS HZ3 1 1
7 26394 2 1 92 LYS N N -18.865 16.632 -13.966 1.00 . B B . 292 LYS N 1 1
7 26395 2 1 92 LYS NZ N -15.304 12.597 -17.400 1.00 . B B . 292 LYS NZ 1 1
7 26396 2 1 92 LYS O O -16.250 15.252 -13.804 1.00 . B B . 292 LYS O 1 1
7 26397 2 1 93 THR C C -15.273 13.040 -11.322 1.00 . B B . 293 THR C 1 1
7 26398 2 1 93 THR CA C -15.609 14.535 -11.276 1.00 . B B . 293 THR CA 1 1
7 26399 2 1 93 THR CB C -15.572 15.039 -9.842 1.00 . B B . 293 THR CB 1 1
7 26400 2 1 93 THR CG2 C -15.102 16.494 -9.835 1.00 . B B . 293 THR CG2 1 1
7 26401 2 1 93 THR H H -17.747 14.582 -11.208 1.00 . B B . 293 THR H 1 1
7 26402 2 1 93 THR HA H -14.897 15.094 -11.875 1.00 . B B . 293 THR HA 1 1
7 26403 2 1 93 THR HB H -14.894 14.439 -9.269 1.00 . B B . 293 THR HB 1 1
7 26404 2 1 93 THR HG1 H -16.782 14.917 -8.323 1.00 . B B . 293 THR HG1 1 1
7 26405 2 1 93 THR HG21 H -14.059 16.536 -10.111 1.00 . B B . 293 THR HG21 1 1
7 26406 2 1 93 THR HG22 H -15.684 17.062 -10.545 1.00 . B B . 293 THR HG22 1 1
7 26407 2 1 93 THR HG23 H -15.232 16.912 -8.849 1.00 . B B . 293 THR HG23 1 1
7 26408 2 1 93 THR N N -16.982 14.726 -11.801 1.00 . B B . 293 THR N 1 1
7 26409 2 1 93 THR O O -15.969 12.265 -11.948 1.00 . B B . 293 THR O 1 1
7 26410 2 1 93 THR OG1 O -16.874 14.955 -9.279 1.00 . B B . 293 THR OG1 1 1
7 26411 2 1 94 VAL C C -13.083 10.796 -9.451 1.00 . B B . 294 VAL C 1 1
7 26412 2 1 94 VAL CA C -13.870 11.165 -10.711 1.00 . B B . 294 VAL CA 1 1
7 26413 2 1 94 VAL CB C -13.038 10.881 -11.973 1.00 . B B . 294 VAL CB 1 1
7 26414 2 1 94 VAL CG1 C -11.561 11.202 -11.719 1.00 . B B . 294 VAL CG1 1 1
7 26415 2 1 94 VAL CG2 C -13.181 9.408 -12.361 1.00 . B B . 294 VAL CG2 1 1
7 26416 2 1 94 VAL H H -13.662 13.250 -10.166 1.00 . B B . 294 VAL H 1 1
7 26417 2 1 94 VAL HA H -14.779 10.583 -10.745 1.00 . B B . 294 VAL HA 1 1
7 26418 2 1 94 VAL HB H -13.399 11.501 -12.781 1.00 . B B . 294 VAL HB 1 1
7 26419 2 1 94 VAL HG11 H -11.472 12.205 -11.328 1.00 . B B . 294 VAL HG11 1 1
7 26420 2 1 94 VAL HG12 H -11.157 10.500 -11.005 1.00 . B B . 294 VAL HG12 1 1
7 26421 2 1 94 VAL HG13 H -11.013 11.128 -12.646 1.00 . B B . 294 VAL HG13 1 1
7 26422 2 1 94 VAL HG21 H -12.269 8.882 -12.119 1.00 . B B . 294 VAL HG21 1 1
7 26423 2 1 94 VAL HG22 H -14.004 8.971 -11.816 1.00 . B B . 294 VAL HG22 1 1
7 26424 2 1 94 VAL HG23 H -13.369 9.332 -13.421 1.00 . B B . 294 VAL HG23 1 1
7 26425 2 1 94 VAL N N -14.219 12.618 -10.676 1.00 . B B . 294 VAL N 1 1
7 26426 2 1 94 VAL O O -12.989 11.568 -8.527 1.00 . B B . 294 VAL O 1 1
7 26427 2 1 95 VAL C C -10.681 8.175 -8.620 1.00 . B B . 295 VAL C 1 1
7 26428 2 1 95 VAL CA C -11.711 9.234 -8.211 1.00 . B B . 295 VAL CA 1 1
7 26429 2 1 95 VAL CB C -12.640 8.708 -7.119 1.00 . B B . 295 VAL CB 1 1
7 26430 2 1 95 VAL CG1 C -11.857 7.847 -6.127 1.00 . B B . 295 VAL CG1 1 1
7 26431 2 1 95 VAL CG2 C -13.234 9.898 -6.374 1.00 . B B . 295 VAL CG2 1 1
7 26432 2 1 95 VAL H H -12.595 9.006 -10.157 1.00 . B B . 295 VAL H 1 1
7 26433 2 1 95 VAL HA H -11.188 10.105 -7.841 1.00 . B B . 295 VAL HA 1 1
7 26434 2 1 95 VAL HB H -13.429 8.128 -7.568 1.00 . B B . 295 VAL HB 1 1
7 26435 2 1 95 VAL HG11 H -10.803 8.071 -6.210 1.00 . B B . 295 VAL HG11 1 1
7 26436 2 1 95 VAL HG12 H -12.192 8.059 -5.122 1.00 . B B . 295 VAL HG12 1 1
7 26437 2 1 95 VAL HG13 H -12.020 6.802 -6.349 1.00 . B B . 295 VAL HG13 1 1
7 26438 2 1 95 VAL HG21 H -13.313 9.660 -5.324 1.00 . B B . 295 VAL HG21 1 1
7 26439 2 1 95 VAL HG22 H -12.591 10.756 -6.501 1.00 . B B . 295 VAL HG22 1 1
7 26440 2 1 95 VAL HG23 H -14.212 10.117 -6.771 1.00 . B B . 295 VAL HG23 1 1
7 26441 2 1 95 VAL N N -12.512 9.623 -9.403 1.00 . B B . 295 VAL N 1 1
7 26442 2 1 95 VAL O O -10.962 7.300 -9.412 1.00 . B B . 295 VAL O 1 1
7 26443 2 1 96 ALA C C -7.629 6.856 -7.226 1.00 . B B . 296 ALA C 1 1
7 26444 2 1 96 ALA CA C -8.452 7.233 -8.461 1.00 . B B . 296 ALA CA 1 1
7 26445 2 1 96 ALA CB C -7.527 7.821 -9.528 1.00 . B B . 296 ALA CB 1 1
7 26446 2 1 96 ALA H H -9.280 8.964 -7.449 1.00 . B B . 296 ALA H 1 1
7 26447 2 1 96 ALA HA H -8.936 6.350 -8.853 1.00 . B B . 296 ALA HA 1 1
7 26448 2 1 96 ALA HB1 H -7.472 7.146 -10.369 1.00 . B B . 296 ALA HB1 1 1
7 26449 2 1 96 ALA HB2 H -7.914 8.774 -9.855 1.00 . B B . 296 ALA HB2 1 1
7 26450 2 1 96 ALA HB3 H -6.540 7.958 -9.112 1.00 . B B . 296 ALA HB3 1 1
7 26451 2 1 96 ALA N N -9.491 8.246 -8.088 1.00 . B B . 296 ALA N 1 1
7 26452 2 1 96 ALA O O -6.473 7.213 -7.117 1.00 . B B . 296 ALA O 1 1
7 26453 2 1 97 PRO C C -7.126 4.292 -5.126 1.00 . B B . 297 PRO C 1 1
7 26454 2 1 97 PRO CA C -7.624 5.736 -5.070 1.00 . B B . 297 PRO CA 1 1
7 26455 2 1 97 PRO CB C -8.777 5.819 -4.081 1.00 . B B . 297 PRO CB 1 1
7 26456 2 1 97 PRO CD C -9.646 5.705 -6.367 1.00 . B B . 297 PRO CD 1 1
7 26457 2 1 97 PRO CG C -10.032 5.653 -4.904 1.00 . B B . 297 PRO CG 1 1
7 26458 2 1 97 PRO HA H -6.843 6.412 -4.781 1.00 . B B . 297 PRO HA 1 1
7 26459 2 1 97 PRO HB2 H -8.698 5.024 -3.352 1.00 . B B . 297 PRO HB2 1 1
7 26460 2 1 97 PRO HB3 H -8.779 6.775 -3.593 1.00 . B B . 297 PRO HB3 1 1
7 26461 2 1 97 PRO HD2 H -9.713 4.721 -6.813 1.00 . B B . 297 PRO HD2 1 1
7 26462 2 1 97 PRO HD3 H -10.254 6.411 -6.905 1.00 . B B . 297 PRO HD3 1 1
7 26463 2 1 97 PRO HG2 H -10.492 4.701 -4.678 1.00 . B B . 297 PRO HG2 1 1
7 26464 2 1 97 PRO HG3 H -10.719 6.452 -4.681 1.00 . B B . 297 PRO HG3 1 1
7 26465 2 1 97 PRO N N -8.267 6.158 -6.325 1.00 . B B . 297 PRO N 1 1
7 26466 2 1 97 PRO O O -7.465 3.527 -6.007 1.00 . B B . 297 PRO O 1 1
7 26467 2 1 98 ILE C C -6.002 2.084 -2.592 1.00 . B B . 298 ILE C 1 1
7 26468 2 1 98 ILE CA C -5.857 2.519 -4.050 1.00 . B B . 298 ILE CA 1 1
7 26469 2 1 98 ILE CB C -4.393 2.448 -4.474 1.00 . B B . 298 ILE CB 1 1
7 26470 2 1 98 ILE CD1 C -3.427 4.344 -5.772 1.00 . B B . 298 ILE CD1 1 1
7 26471 2 1 98 ILE CG1 C -4.250 3.061 -5.866 1.00 . B B . 298 ILE CG1 1 1
7 26472 2 1 98 ILE CG2 C -3.946 0.983 -4.514 1.00 . B B . 298 ILE CG2 1 1
7 26473 2 1 98 ILE H H -6.140 4.557 -3.433 1.00 . B B . 298 ILE H 1 1
7 26474 2 1 98 ILE HA H -6.452 1.880 -4.683 1.00 . B B . 298 ILE HA 1 1
7 26475 2 1 98 ILE HB H -3.787 2.998 -3.769 1.00 . B B . 298 ILE HB 1 1
7 26476 2 1 98 ILE HD11 H -3.972 5.154 -6.233 1.00 . B B . 298 ILE HD11 1 1
7 26477 2 1 98 ILE HD12 H -3.245 4.577 -4.734 1.00 . B B . 298 ILE HD12 1 1
7 26478 2 1 98 ILE HD13 H -2.485 4.205 -6.281 1.00 . B B . 298 ILE HD13 1 1
7 26479 2 1 98 ILE HG12 H -3.754 2.358 -6.520 1.00 . B B . 298 ILE HG12 1 1
7 26480 2 1 98 ILE HG13 H -5.228 3.292 -6.260 1.00 . B B . 298 ILE HG13 1 1
7 26481 2 1 98 ILE HG21 H -4.705 0.387 -4.999 1.00 . B B . 298 ILE HG21 1 1
7 26482 2 1 98 ILE HG22 H -3.021 0.901 -5.065 1.00 . B B . 298 ILE HG22 1 1
7 26483 2 1 98 ILE HG23 H -3.798 0.623 -3.506 1.00 . B B . 298 ILE HG23 1 1
7 26484 2 1 98 ILE N N -6.359 3.916 -4.143 1.00 . B B . 298 ILE N 1 1
7 26485 2 1 98 ILE O O -5.705 2.837 -1.686 1.00 . B B . 298 ILE O 1 1
7 26486 2 1 99 ASP C C -5.721 -0.655 -0.572 1.00 . B B . 299 ASP C 1 1
7 26487 2 1 99 ASP CA C -6.678 0.477 -0.937 1.00 . B B . 299 ASP CA 1 1
7 26488 2 1 99 ASP CB C -8.106 -0.005 -0.768 1.00 . B B . 299 ASP CB 1 1
7 26489 2 1 99 ASP CG C -8.616 0.331 0.635 1.00 . B B . 299 ASP CG 1 1
7 26490 2 1 99 ASP H H -6.752 0.306 -3.076 1.00 . B B . 299 ASP H 1 1
7 26491 2 1 99 ASP HA H -6.513 1.307 -0.282 1.00 . B B . 299 ASP HA 1 1
7 26492 2 1 99 ASP HB2 H -8.733 0.474 -1.501 1.00 . B B . 299 ASP HB2 1 1
7 26493 2 1 99 ASP HB3 H -8.128 -1.061 -0.914 1.00 . B B . 299 ASP HB3 1 1
7 26494 2 1 99 ASP HD2 H -10.113 1.397 0.117 1.00 . B B . 299 ASP HD2 1 1
7 26495 2 1 99 ASP N N -6.487 0.903 -2.344 1.00 . B B . 299 ASP N 1 1
7 26496 2 1 99 ASP O O -5.254 -1.396 -1.413 1.00 . B B . 299 ASP O 1 1
7 26497 2 1 99 ASP OD1 O -7.831 0.248 1.565 1.00 . B B . 299 ASP OD1 1 1
7 26498 2 1 99 ASP OD2 O -9.940 0.705 0.757 1.00 . B B . 299 ASP OD2 1 1
7 26499 2 1 100 HIS C C -5.418 -2.910 1.891 1.00 . B B . 300 HIS C 1 1
7 26500 2 1 100 HIS CA C -4.555 -1.880 1.169 1.00 . B B . 300 HIS CA 1 1
7 26501 2 1 100 HIS CB C -3.520 -1.296 2.133 1.00 . B B . 300 HIS CB 1 1
7 26502 2 1 100 HIS CD2 C -2.778 -3.138 3.853 1.00 . B B . 300 HIS CD2 1 1
7 26503 2 1 100 HIS CE1 C -1.013 -3.845 2.815 1.00 . B B . 300 HIS CE1 1 1
7 26504 2 1 100 HIS CG C -2.672 -2.400 2.700 1.00 . B B . 300 HIS CG 1 1
7 26505 2 1 100 HIS H H -5.868 -0.184 1.340 1.00 . B B . 300 HIS H 1 1
7 26506 2 1 100 HIS HA H -4.061 -2.344 0.330 1.00 . B B . 300 HIS HA 1 1
7 26507 2 1 100 HIS HB2 H -2.892 -0.595 1.604 1.00 . B B . 300 HIS HB2 1 1
7 26508 2 1 100 HIS HB3 H -4.029 -0.786 2.936 1.00 . B B . 300 HIS HB3 1 1
7 26509 2 1 100 HIS HD1 H -1.185 -2.546 1.199 1.00 . B B . 300 HIS HD1 1 1
7 26510 2 1 100 HIS HD2 H -3.557 -3.026 4.593 1.00 . B B . 300 HIS HD2 1 1
7 26511 2 1 100 HIS HE1 H -0.121 -4.397 2.560 1.00 . B B . 300 HIS HE1 1 1
7 26512 2 1 100 HIS N N -5.454 -0.794 0.693 1.00 . B B . 300 HIS N 1 1
7 26513 2 1 100 HIS ND1 N -1.540 -2.868 2.054 1.00 . B B . 300 HIS ND1 1 1
7 26514 2 1 100 HIS NE2 N -1.730 -4.050 3.923 1.00 . B B . 300 HIS NE2 1 1
7 26515 2 1 100 HIS O O -6.593 -2.693 2.097 1.00 . B B . 300 HIS O 1 1
7 26516 2 1 101 PHE C C -4.937 -5.853 3.945 1.00 . B B . 301 PHE C 1 1
7 26517 2 1 101 PHE CA C -5.737 -5.039 2.927 1.00 . B B . 301 PHE CA 1 1
7 26518 2 1 101 PHE CB C -6.301 -5.961 1.862 1.00 . B B . 301 PHE CB 1 1
7 26519 2 1 101 PHE CD1 C -8.575 -5.836 2.936 1.00 . B B . 301 PHE CD1 1 1
7 26520 2 1 101 PHE CD2 C -8.397 -5.508 0.540 1.00 . B B . 301 PHE CD2 1 1
7 26521 2 1 101 PHE CE1 C -9.960 -5.649 2.860 1.00 . B B . 301 PHE CE1 1 1
7 26522 2 1 101 PHE CE2 C -9.783 -5.319 0.463 1.00 . B B . 301 PHE CE2 1 1
7 26523 2 1 101 PHE CG C -7.795 -5.767 1.778 1.00 . B B . 301 PHE CG 1 1
7 26524 2 1 101 PHE CZ C -10.564 -5.390 1.623 1.00 . B B . 301 PHE CZ 1 1
7 26525 2 1 101 PHE H H -3.946 -4.237 2.070 1.00 . B B . 301 PHE H 1 1
7 26526 2 1 101 PHE HA H -6.550 -4.537 3.426 1.00 . B B . 301 PHE HA 1 1
7 26527 2 1 101 PHE HB2 H -5.854 -5.718 0.911 1.00 . B B . 301 PHE HB2 1 1
7 26528 2 1 101 PHE HB3 H -6.075 -6.979 2.116 1.00 . B B . 301 PHE HB3 1 1
7 26529 2 1 101 PHE HD1 H -8.106 -6.034 3.889 1.00 . B B . 301 PHE HD1 1 1
7 26530 2 1 101 PHE HD2 H -7.793 -5.453 -0.354 1.00 . B B . 301 PHE HD2 1 1
7 26531 2 1 101 PHE HE1 H -10.561 -5.703 3.755 1.00 . B B . 301 PHE HE1 1 1
7 26532 2 1 101 PHE HE2 H -10.249 -5.119 -0.491 1.00 . B B . 301 PHE HE2 1 1
7 26533 2 1 101 PHE HZ H -11.632 -5.245 1.565 1.00 . B B . 301 PHE HZ 1 1
7 26534 2 1 101 PHE N N -4.882 -4.038 2.255 1.00 . B B . 301 PHE N 1 1
7 26535 2 1 101 PHE O O -3.773 -6.146 3.753 1.00 . B B . 301 PHE O 1 1
7 26536 2 1 102 ARG C C -5.840 -8.085 6.619 1.00 . B B . 302 ARG C 1 1
7 26537 2 1 102 ARG CA C -4.869 -7.036 6.068 1.00 . B B . 302 ARG CA 1 1
7 26538 2 1 102 ARG CB C -4.408 -6.119 7.204 1.00 . B B . 302 ARG CB 1 1
7 26539 2 1 102 ARG CD C -2.866 -6.038 9.170 1.00 . B B . 302 ARG CD 1 1
7 26540 2 1 102 ARG CG C -3.708 -6.953 8.279 1.00 . B B . 302 ARG CG 1 1
7 26541 2 1 102 ARG CZ C -1.628 -7.962 9.959 1.00 . B B . 302 ARG CZ 1 1
7 26542 2 1 102 ARG H H -6.508 -5.982 5.150 1.00 . B B . 302 ARG H 1 1
7 26543 2 1 102 ARG HA H -4.014 -7.529 5.631 1.00 . B B . 302 ARG HA 1 1
7 26544 2 1 102 ARG HB2 H -3.723 -5.381 6.815 1.00 . B B . 302 ARG HB2 1 1
7 26545 2 1 102 ARG HB3 H -5.265 -5.625 7.635 1.00 . B B . 302 ARG HB3 1 1
7 26546 2 1 102 ARG HD2 H -2.096 -5.567 8.577 1.00 . B B . 302 ARG HD2 1 1
7 26547 2 1 102 ARG HD3 H -3.498 -5.279 9.609 1.00 . B B . 302 ARG HD3 1 1
7 26548 2 1 102 ARG HE H -2.275 -6.537 11.182 1.00 . B B . 302 ARG HE 1 1
7 26549 2 1 102 ARG HG2 H -4.450 -7.459 8.881 1.00 . B B . 302 ARG HG2 1 1
7 26550 2 1 102 ARG HG3 H -3.067 -7.683 7.809 1.00 . B B . 302 ARG HG3 1 1
7 26551 2 1 102 ARG HH11 H -0.729 -7.223 8.330 1.00 . B B . 302 ARG HH11 1 1
7 26552 2 1 102 ARG HH12 H -0.390 -8.884 8.685 1.00 . B B . 302 ARG HH12 1 1
7 26553 2 1 102 ARG HH21 H -2.387 -8.962 11.520 1.00 . B B . 302 ARG HH21 1 1
7 26554 2 1 102 ARG HH22 H -1.330 -9.869 10.491 1.00 . B B . 302 ARG HH22 1 1
7 26555 2 1 102 ARG N N -5.567 -6.228 5.027 1.00 . B B . 302 ARG N 1 1
7 26556 2 1 102 ARG NE N -2.235 -6.844 10.252 1.00 . B B . 302 ARG NE 1 1
7 26557 2 1 102 ARG NH1 N -0.856 -8.028 8.910 1.00 . B B . 302 ARG NH1 1 1
7 26558 2 1 102 ARG NH2 N -1.794 -9.013 10.716 1.00 . B B . 302 ARG NH2 1 1
7 26559 2 1 102 ARG O O -6.887 -7.759 7.142 1.00 . B B . 302 ARG O 1 1
7 26560 2 1 103 PHE C C -6.077 -10.752 8.449 1.00 . B B . 303 PHE C 1 1
7 26561 2 1 103 PHE CA C -6.427 -10.409 6.999 1.00 . B B . 303 PHE CA 1 1
7 26562 2 1 103 PHE CB C -6.274 -11.672 6.145 1.00 . B B . 303 PHE CB 1 1
7 26563 2 1 103 PHE CD1 C -6.431 -10.351 3.990 1.00 . B B . 303 PHE CD1 1 1
7 26564 2 1 103 PHE CD2 C -7.780 -12.351 4.244 1.00 . B B . 303 PHE CD2 1 1
7 26565 2 1 103 PHE CE1 C -6.953 -10.163 2.706 1.00 . B B . 303 PHE CE1 1 1
7 26566 2 1 103 PHE CE2 C -8.303 -12.158 2.960 1.00 . B B . 303 PHE CE2 1 1
7 26567 2 1 103 PHE CG C -6.844 -11.448 4.761 1.00 . B B . 303 PHE CG 1 1
7 26568 2 1 103 PHE CZ C -7.889 -11.065 2.192 1.00 . B B . 303 PHE CZ 1 1
7 26569 2 1 103 PHE H H -4.665 -9.587 6.060 1.00 . B B . 303 PHE H 1 1
7 26570 2 1 103 PHE HA H -7.449 -10.062 6.947 1.00 . B B . 303 PHE HA 1 1
7 26571 2 1 103 PHE HB2 H -5.227 -11.924 6.066 1.00 . B B . 303 PHE HB2 1 1
7 26572 2 1 103 PHE HB3 H -6.800 -12.487 6.619 1.00 . B B . 303 PHE HB3 1 1
7 26573 2 1 103 PHE HD1 H -5.708 -9.654 4.381 1.00 . B B . 303 PHE HD1 1 1
7 26574 2 1 103 PHE HD2 H -8.100 -13.194 4.836 1.00 . B B . 303 PHE HD2 1 1
7 26575 2 1 103 PHE HE1 H -6.635 -9.318 2.113 1.00 . B B . 303 PHE HE1 1 1
7 26576 2 1 103 PHE HE2 H -9.026 -12.855 2.562 1.00 . B B . 303 PHE HE2 1 1
7 26577 2 1 103 PHE HZ H -8.288 -10.920 1.201 1.00 . B B . 303 PHE HZ 1 1
7 26578 2 1 103 PHE N N -5.511 -9.343 6.494 1.00 . B B . 303 PHE N 1 1
7 26579 2 1 103 PHE O O -5.220 -10.140 9.055 1.00 . B B . 303 PHE O 1 1
7 26580 2 1 104 ASN C C -5.841 -13.545 10.422 1.00 . B B . 304 ASN C 1 1
7 26581 2 1 104 ASN CA C -6.438 -12.136 10.411 1.00 . B B . 304 ASN CA 1 1
7 26582 2 1 104 ASN CB C -7.731 -12.128 11.232 1.00 . B B . 304 ASN CB 1 1
7 26583 2 1 104 ASN CG C -8.896 -12.608 10.362 1.00 . B B . 304 ASN CG 1 1
7 26584 2 1 104 ASN H H -7.416 -12.219 8.493 1.00 . B B . 304 ASN H 1 1
7 26585 2 1 104 ASN HA H -5.732 -11.442 10.843 1.00 . B B . 304 ASN HA 1 1
7 26586 2 1 104 ASN HB2 H -7.620 -12.787 12.080 1.00 . B B . 304 ASN HB2 1 1
7 26587 2 1 104 ASN HB3 H -7.932 -11.126 11.580 1.00 . B B . 304 ASN HB3 1 1
7 26588 2 1 104 ASN HD21 H -8.467 -14.530 10.599 1.00 . B B . 304 ASN HD21 1 1
7 26589 2 1 104 ASN HD22 H -9.817 -14.203 9.625 1.00 . B B . 304 ASN HD22 1 1
7 26590 2 1 104 ASN N N -6.733 -11.737 9.005 1.00 . B B . 304 ASN N 1 1
7 26591 2 1 104 ASN ND2 N -9.075 -13.886 10.181 1.00 . B B . 304 ASN ND2 1 1
7 26592 2 1 104 ASN O O -4.875 -13.816 11.107 1.00 . B B . 304 ASN O 1 1
7 26593 2 1 104 ASN OD1 O -9.653 -11.811 9.844 1.00 . B B . 304 ASN OD1 1 1
7 26594 2 1 105 GLY C C -6.690 -16.671 8.637 1.00 . B B . 305 GLY C 1 1
7 26595 2 1 105 GLY CA C -5.878 -15.836 9.631 1.00 . B B . 305 GLY CA 1 1
7 26596 2 1 105 GLY H H -7.188 -14.205 9.121 1.00 . B B . 305 GLY H 1 1
7 26597 2 1 105 GLY HA2 H -4.842 -15.816 9.326 1.00 . B B . 305 GLY HA2 1 1
7 26598 2 1 105 GLY HA3 H -5.957 -16.276 10.614 1.00 . B B . 305 GLY HA3 1 1
7 26599 2 1 105 GLY N N -6.410 -14.445 9.667 1.00 . B B . 305 GLY N 1 1
7 26600 2 1 105 GLY O O -7.002 -17.818 8.887 1.00 . B B . 305 GLY O 1 1
7 26601 2 1 106 ALA C C -9.283 -16.936 6.937 1.00 . B B . 306 ALA C 1 1
7 26602 2 1 106 ALA CA C -7.820 -16.866 6.501 1.00 . B B . 306 ALA CA 1 1
7 26603 2 1 106 ALA CB C -7.259 -18.280 6.374 1.00 . B B . 306 ALA CB 1 1
7 26604 2 1 106 ALA H H -6.769 -15.178 7.330 1.00 . B B . 306 ALA H 1 1
7 26605 2 1 106 ALA HA H -7.755 -16.366 5.545 1.00 . B B . 306 ALA HA 1 1
7 26606 2 1 106 ALA HB1 H -7.518 -18.684 5.407 1.00 . B B . 306 ALA HB1 1 1
7 26607 2 1 106 ALA HB2 H -6.185 -18.251 6.478 1.00 . B B . 306 ALA HB2 1 1
7 26608 2 1 106 ALA HB3 H -7.680 -18.903 7.149 1.00 . B B . 306 ALA HB3 1 1
7 26609 2 1 106 ALA N N -7.032 -16.104 7.512 1.00 . B B . 306 ALA N 1 1
7 26610 2 1 106 ALA O O -9.802 -17.993 7.239 1.00 . B B . 306 ALA O 1 1
7 26611 2 1 107 GLY C C -12.060 -14.545 6.871 1.00 . B B . 307 GLY C 1 1
7 26612 2 1 107 GLY CA C -11.381 -15.816 7.385 1.00 . B B . 307 GLY CA 1 1
7 26613 2 1 107 GLY H H -9.508 -14.982 6.721 1.00 . B B . 307 GLY H 1 1
7 26614 2 1 107 GLY HA2 H -11.876 -16.683 6.972 1.00 . B B . 307 GLY HA2 1 1
7 26615 2 1 107 GLY HA3 H -11.444 -15.843 8.462 1.00 . B B . 307 GLY HA3 1 1
7 26616 2 1 107 GLY N N -9.950 -15.819 6.970 1.00 . B B . 307 GLY N 1 1
7 26617 2 1 107 GLY O O -12.950 -14.596 6.046 1.00 . B B . 307 GLY O 1 1
7 26618 2 1 108 LYS C C -11.225 -11.017 6.922 1.00 . B B . 308 LYS C 1 1
7 26619 2 1 108 LYS CA C -12.273 -12.131 6.897 1.00 . B B . 308 LYS CA 1 1
7 26620 2 1 108 LYS CB C -13.427 -11.766 7.834 1.00 . B B . 308 LYS CB 1 1
7 26621 2 1 108 LYS CD C -13.939 -12.619 10.123 1.00 . B B . 308 LYS CD 1 1
7 26622 2 1 108 LYS CE C -13.699 -14.115 9.912 1.00 . B B . 308 LYS CE 1 1
7 26623 2 1 108 LYS CG C -12.943 -11.820 9.283 1.00 . B B . 308 LYS CG 1 1
7 26624 2 1 108 LYS H H -10.930 -13.388 8.020 1.00 . B B . 308 LYS H 1 1
7 26625 2 1 108 LYS HA H -12.648 -12.253 5.892 1.00 . B B . 308 LYS HA 1 1
7 26626 2 1 108 LYS HB2 H -13.774 -10.769 7.605 1.00 . B B . 308 LYS HB2 1 1
7 26627 2 1 108 LYS HB3 H -14.235 -12.469 7.700 1.00 . B B . 308 LYS HB3 1 1
7 26628 2 1 108 LYS HD2 H -13.806 -12.376 11.167 1.00 . B B . 308 LYS HD2 1 1
7 26629 2 1 108 LYS HD3 H -14.945 -12.372 9.821 1.00 . B B . 308 LYS HD3 1 1
7 26630 2 1 108 LYS HE2 H -13.580 -14.330 8.858 1.00 . B B . 308 LYS HE2 1 1
7 26631 2 1 108 LYS HE3 H -12.831 -14.439 10.464 1.00 . B B . 308 LYS HE3 1 1
7 26632 2 1 108 LYS HG2 H -11.974 -12.297 9.321 1.00 . B B . 308 LYS HG2 1 1
7 26633 2 1 108 LYS HG3 H -12.866 -10.817 9.675 1.00 . B B . 308 LYS HG3 1 1
7 26634 2 1 108 LYS HZ1 H -14.981 -14.619 11.472 1.00 . B B . 308 LYS HZ1 1 1
7 26635 2 1 108 LYS HZ2 H -15.762 -14.384 9.982 1.00 . B B . 308 LYS HZ2 1 1
7 26636 2 1 108 LYS HZ3 H -14.871 -15.801 10.257 1.00 . B B . 308 LYS HZ3 1 1
7 26637 2 1 108 LYS N N -11.650 -13.405 7.355 1.00 . B B . 308 LYS N 1 1
7 26638 2 1 108 LYS NZ N -14.921 -14.780 10.445 1.00 . B B . 308 LYS NZ 1 1
7 26639 2 1 108 LYS O O -10.042 -11.268 7.036 1.00 . B B . 308 LYS O 1 1
7 26640 2 1 109 VAL C C -10.465 -8.205 8.288 1.00 . B B . 309 VAL C 1 1
7 26641 2 1 109 VAL CA C -10.671 -8.662 6.841 1.00 . B B . 309 VAL CA 1 1
7 26642 2 1 109 VAL CB C -11.212 -7.496 6.011 1.00 . B B . 309 VAL CB 1 1
7 26643 2 1 109 VAL CG1 C -10.379 -6.242 6.285 1.00 . B B . 309 VAL CG1 1 1
7 26644 2 1 109 VAL CG2 C -11.125 -7.845 4.524 1.00 . B B . 309 VAL CG2 1 1
7 26645 2 1 109 VAL H H -12.607 -9.600 6.731 1.00 . B B . 309 VAL H 1 1
7 26646 2 1 109 VAL HA H -9.731 -8.995 6.426 1.00 . B B . 309 VAL HA 1 1
7 26647 2 1 109 VAL HB H -12.241 -7.309 6.279 1.00 . B B . 309 VAL HB 1 1
7 26648 2 1 109 VAL HG11 H -9.343 -6.439 6.047 1.00 . B B . 309 VAL HG11 1 1
7 26649 2 1 109 VAL HG12 H -10.739 -5.428 5.673 1.00 . B B . 309 VAL HG12 1 1
7 26650 2 1 109 VAL HG13 H -10.464 -5.975 7.328 1.00 . B B . 309 VAL HG13 1 1
7 26651 2 1 109 VAL HG21 H -10.125 -7.648 4.168 1.00 . B B . 309 VAL HG21 1 1
7 26652 2 1 109 VAL HG22 H -11.359 -8.890 4.385 1.00 . B B . 309 VAL HG22 1 1
7 26653 2 1 109 VAL HG23 H -11.830 -7.242 3.971 1.00 . B B . 309 VAL HG23 1 1
7 26654 2 1 109 VAL N N -11.647 -9.786 6.819 1.00 . B B . 309 VAL N 1 1
7 26655 2 1 109 VAL O O -11.303 -8.424 9.139 1.00 . B B . 309 VAL O 1 1
7 26656 2 1 110 VAL C C -8.627 -5.663 9.959 1.00 . B B . 310 VAL C 1 1
7 26657 2 1 110 VAL CA C -9.116 -7.111 9.972 1.00 . B B . 310 VAL CA 1 1
7 26658 2 1 110 VAL CB C -8.055 -7.988 10.637 1.00 . B B . 310 VAL CB 1 1
7 26659 2 1 110 VAL CG1 C -8.349 -8.085 12.133 1.00 . B B . 310 VAL CG1 1 1
7 26660 2 1 110 VAL CG2 C -8.082 -9.389 10.024 1.00 . B B . 310 VAL CG2 1 1
7 26661 2 1 110 VAL H H -8.693 -7.405 7.878 1.00 . B B . 310 VAL H 1 1
7 26662 2 1 110 VAL HA H -10.036 -7.172 10.536 1.00 . B B . 310 VAL HA 1 1
7 26663 2 1 110 VAL HB H -7.080 -7.546 10.490 1.00 . B B . 310 VAL HB 1 1
7 26664 2 1 110 VAL HG11 H -9.394 -7.871 12.308 1.00 . B B . 310 VAL HG11 1 1
7 26665 2 1 110 VAL HG12 H -8.123 -9.082 12.481 1.00 . B B . 310 VAL HG12 1 1
7 26666 2 1 110 VAL HG13 H -7.741 -7.371 12.667 1.00 . B B . 310 VAL HG13 1 1
7 26667 2 1 110 VAL HG21 H -8.967 -9.909 10.356 1.00 . B B . 310 VAL HG21 1 1
7 26668 2 1 110 VAL HG22 H -8.089 -9.313 8.947 1.00 . B B . 310 VAL HG22 1 1
7 26669 2 1 110 VAL HG23 H -7.205 -9.934 10.339 1.00 . B B . 310 VAL HG23 1 1
7 26670 2 1 110 VAL N N -9.360 -7.574 8.575 1.00 . B B . 310 VAL N 1 1
7 26671 2 1 110 VAL O O -8.979 -4.871 10.809 1.00 . B B . 310 VAL O 1 1
7 26672 2 1 111 SER C C -7.188 -3.473 7.498 1.00 . B B . 311 SER C 1 1
7 26673 2 1 111 SER CA C -7.307 -3.912 8.955 1.00 . B B . 311 SER CA 1 1
7 26674 2 1 111 SER CB C -5.936 -3.838 9.627 1.00 . B B . 311 SER CB 1 1
7 26675 2 1 111 SER H H -7.533 -5.961 8.330 1.00 . B B . 311 SER H 1 1
7 26676 2 1 111 SER HA H -7.998 -3.262 9.472 1.00 . B B . 311 SER HA 1 1
7 26677 2 1 111 SER HB2 H -5.261 -4.528 9.151 1.00 . B B . 311 SER HB2 1 1
7 26678 2 1 111 SER HB3 H -5.545 -2.833 9.533 1.00 . B B . 311 SER HB3 1 1
7 26679 2 1 111 SER HG H -6.437 -3.427 11.460 1.00 . B B . 311 SER HG 1 1
7 26680 2 1 111 SER N N -7.812 -5.310 9.008 1.00 . B B . 311 SER N 1 1
7 26681 2 1 111 SER O O -7.202 -4.282 6.592 1.00 . B B . 311 SER O 1 1
7 26682 2 1 111 SER OG O -6.067 -4.182 10.999 1.00 . B B . 311 SER OG 1 1
7 26683 2 1 112 MET C C -6.307 -0.335 5.833 1.00 . B B . 312 MET C 1 1
7 26684 2 1 112 MET CA C -6.974 -1.713 5.861 1.00 . B B . 312 MET CA 1 1
7 26685 2 1 112 MET CB C -8.376 -1.606 5.265 1.00 . B B . 312 MET CB 1 1
7 26686 2 1 112 MET CE C -10.678 -0.902 3.356 1.00 . B B . 312 MET CE 1 1
7 26687 2 1 112 MET CG C -8.395 -2.257 3.883 1.00 . B B . 312 MET CG 1 1
7 26688 2 1 112 MET H H -7.081 -1.558 8.006 1.00 . B B . 312 MET H 1 1
7 26689 2 1 112 MET HA H -6.388 -2.412 5.281 1.00 . B B . 312 MET HA 1 1
7 26690 2 1 112 MET HB2 H -9.080 -2.111 5.911 1.00 . B B . 312 MET HB2 1 1
7 26691 2 1 112 MET HB3 H -8.650 -0.567 5.176 1.00 . B B . 312 MET HB3 1 1
7 26692 2 1 112 MET HE1 H -11.725 -0.864 3.624 1.00 . B B . 312 MET HE1 1 1
7 26693 2 1 112 MET HE2 H -10.102 -0.306 4.050 1.00 . B B . 312 MET HE2 1 1
7 26694 2 1 112 MET HE3 H -10.551 -0.511 2.360 1.00 . B B . 312 MET HE3 1 1
7 26695 2 1 112 MET HG2 H -7.962 -1.578 3.164 1.00 . B B . 312 MET HG2 1 1
7 26696 2 1 112 MET HG3 H -7.824 -3.175 3.907 1.00 . B B . 312 MET HG3 1 1
7 26697 2 1 112 MET N N -7.081 -2.196 7.263 1.00 . B B . 312 MET N 1 1
7 26698 2 1 112 MET O O -6.156 0.316 6.849 1.00 . B B . 312 MET O 1 1
7 26699 2 1 112 MET SD S -10.104 -2.616 3.414 1.00 . B B . 312 MET SD 1 1
7 26700 2 1 113 ARG C C -5.653 2.084 3.221 1.00 . B B . 313 ARG C 1 1
7 26701 2 1 113 ARG CA C -5.271 1.455 4.563 1.00 . B B . 313 ARG CA 1 1
7 26702 2 1 113 ARG CB C -3.749 1.306 4.647 1.00 . B B . 313 ARG CB 1 1
7 26703 2 1 113 ARG CD C -2.635 2.843 6.271 1.00 . B B . 313 ARG CD 1 1
7 26704 2 1 113 ARG CG C -3.299 1.477 6.099 1.00 . B B . 313 ARG CG 1 1
7 26705 2 1 113 ARG CZ C -1.526 4.053 8.052 1.00 . B B . 313 ARG CZ 1 1
7 26706 2 1 113 ARG H H -6.057 -0.425 3.867 1.00 . B B . 313 ARG H 1 1
7 26707 2 1 113 ARG HA H -5.617 2.086 5.366 1.00 . B B . 313 ARG HA 1 1
7 26708 2 1 113 ARG HB2 H -3.462 0.327 4.296 1.00 . B B . 313 ARG HB2 1 1
7 26709 2 1 113 ARG HB3 H -3.279 2.061 4.036 1.00 . B B . 313 ARG HB3 1 1
7 26710 2 1 113 ARG HD2 H -1.752 2.895 5.654 1.00 . B B . 313 ARG HD2 1 1
7 26711 2 1 113 ARG HD3 H -3.327 3.619 5.978 1.00 . B B . 313 ARG HD3 1 1
7 26712 2 1 113 ARG HE H -2.552 2.384 8.374 1.00 . B B . 313 ARG HE 1 1
7 26713 2 1 113 ARG HG2 H -4.157 1.407 6.752 1.00 . B B . 313 ARG HG2 1 1
7 26714 2 1 113 ARG HG3 H -2.592 0.701 6.350 1.00 . B B . 313 ARG HG3 1 1
7 26715 2 1 113 ARG HH11 H -2.012 5.147 6.448 1.00 . B B . 313 ARG HH11 1 1
7 26716 2 1 113 ARG HH12 H -0.925 5.900 7.567 1.00 . B B . 313 ARG HH12 1 1
7 26717 2 1 113 ARG HH21 H -0.869 3.195 9.738 1.00 . B B . 313 ARG HH21 1 1
7 26718 2 1 113 ARG HH22 H -0.280 4.795 9.433 1.00 . B B . 313 ARG HH22 1 1
7 26719 2 1 113 ARG N N -5.917 0.116 4.672 1.00 . B B . 313 ARG N 1 1
7 26720 2 1 113 ARG NE N -2.255 3.030 7.699 1.00 . B B . 313 ARG NE 1 1
7 26721 2 1 113 ARG NH1 N -1.485 5.116 7.297 1.00 . B B . 313 ARG NH1 1 1
7 26722 2 1 113 ARG NH2 N -0.837 4.010 9.161 1.00 . B B . 313 ARG NH2 1 1
7 26723 2 1 113 ARG O O -5.925 1.394 2.260 1.00 . B B . 313 ARG O 1 1
7 26724 2 1 114 ALA C C -4.872 4.803 1.288 1.00 . B B . 314 ALA C 1 1
7 26725 2 1 114 ALA CA C -6.069 4.046 1.866 1.00 . B B . 314 ALA CA 1 1
7 26726 2 1 114 ALA CB C -7.212 5.030 2.122 1.00 . B B . 314 ALA CB 1 1
7 26727 2 1 114 ALA H H -5.474 3.930 3.936 1.00 . B B . 314 ALA H 1 1
7 26728 2 1 114 ALA HA H -6.394 3.296 1.160 1.00 . B B . 314 ALA HA 1 1
7 26729 2 1 114 ALA HB1 H -7.652 5.322 1.180 1.00 . B B . 314 ALA HB1 1 1
7 26730 2 1 114 ALA HB2 H -7.962 4.558 2.739 1.00 . B B . 314 ALA HB2 1 1
7 26731 2 1 114 ALA HB3 H -6.828 5.904 2.627 1.00 . B B . 314 ALA HB3 1 1
7 26732 2 1 114 ALA N N -5.688 3.387 3.148 1.00 . B B . 314 ALA N 1 1
7 26733 2 1 114 ALA O O -4.042 5.324 2.007 1.00 . B B . 314 ALA O 1 1
7 26734 2 1 115 LEU C C -4.161 6.869 -1.318 1.00 . B B . 315 LEU C 1 1
7 26735 2 1 115 LEU CA C -3.648 5.591 -0.653 1.00 . B B . 315 LEU CA 1 1
7 26736 2 1 115 LEU CB C -2.990 4.685 -1.692 1.00 . B B . 315 LEU CB 1 1
7 26737 2 1 115 LEU CD1 C -0.697 4.345 -0.750 1.00 . B B . 315 LEU CD1 1 1
7 26738 2 1 115 LEU CD2 C -1.008 4.679 -3.202 1.00 . B B . 315 LEU CD2 1 1
7 26739 2 1 115 LEU CG C -1.517 5.071 -1.818 1.00 . B B . 315 LEU CG 1 1
7 26740 2 1 115 LEU H H -5.467 4.440 -0.570 1.00 . B B . 315 LEU H 1 1
7 26741 2 1 115 LEU HA H -2.919 5.857 0.089 1.00 . B B . 315 LEU HA 1 1
7 26742 2 1 115 LEU HB2 H -3.071 3.654 -1.376 1.00 . B B . 315 LEU HB2 1 1
7 26743 2 1 115 LEU HB3 H -3.479 4.812 -2.645 1.00 . B B . 315 LEU HB3 1 1
7 26744 2 1 115 LEU HD11 H -1.270 4.275 0.161 1.00 . B B . 315 LEU HD11 1 1
7 26745 2 1 115 LEU HD12 H -0.450 3.352 -1.097 1.00 . B B . 315 LEU HD12 1 1
7 26746 2 1 115 LEU HD13 H 0.214 4.895 -0.561 1.00 . B B . 315 LEU HD13 1 1
7 26747 2 1 115 LEU HD21 H -1.046 3.605 -3.309 1.00 . B B . 315 LEU HD21 1 1
7 26748 2 1 115 LEU HD22 H -1.627 5.140 -3.957 1.00 . B B . 315 LEU HD22 1 1
7 26749 2 1 115 LEU HD23 H 0.011 5.017 -3.318 1.00 . B B . 315 LEU HD23 1 1
7 26750 2 1 115 LEU HG H -1.414 6.138 -1.684 1.00 . B B . 315 LEU HG 1 1
7 26751 2 1 115 LEU N N -4.782 4.867 -0.013 1.00 . B B . 315 LEU N 1 1
7 26752 2 1 115 LEU O O -5.022 7.543 -0.798 1.00 . B B . 315 LEU O 1 1
7 26753 2 1 116 PHE C C -4.152 9.612 -2.164 1.00 . B B . 316 PHE C 1 1
7 26754 2 1 116 PHE CA C -4.035 8.463 -3.154 1.00 . B B . 316 PHE CA 1 1
7 26755 2 1 116 PHE CB C -5.386 8.273 -3.855 1.00 . B B . 316 PHE CB 1 1
7 26756 2 1 116 PHE CD1 C -6.864 6.917 -2.327 1.00 . B B . 316 PHE CD1 1 1
7 26757 2 1 116 PHE CD2 C -7.185 9.315 -2.415 1.00 . B B . 316 PHE CD2 1 1
7 26758 2 1 116 PHE CE1 C -7.896 6.811 -1.389 1.00 . B B . 316 PHE CE1 1 1
7 26759 2 1 116 PHE CE2 C -8.219 9.210 -1.477 1.00 . B B . 316 PHE CE2 1 1
7 26760 2 1 116 PHE CG C -6.504 8.166 -2.839 1.00 . B B . 316 PHE CG 1 1
7 26761 2 1 116 PHE CZ C -8.573 7.957 -0.964 1.00 . B B . 316 PHE CZ 1 1
7 26762 2 1 116 PHE H H -2.902 6.663 -2.819 1.00 . B B . 316 PHE H 1 1
7 26763 2 1 116 PHE HA H -3.290 8.711 -3.893 1.00 . B B . 316 PHE HA 1 1
7 26764 2 1 116 PHE HB2 H -5.573 9.121 -4.497 1.00 . B B . 316 PHE HB2 1 1
7 26765 2 1 116 PHE HB3 H -5.351 7.383 -4.449 1.00 . B B . 316 PHE HB3 1 1
7 26766 2 1 116 PHE HD1 H -6.342 6.038 -2.649 1.00 . B B . 316 PHE HD1 1 1
7 26767 2 1 116 PHE HD2 H -6.915 10.281 -2.814 1.00 . B B . 316 PHE HD2 1 1
7 26768 2 1 116 PHE HE1 H -8.173 5.844 -0.995 1.00 . B B . 316 PHE HE1 1 1
7 26769 2 1 116 PHE HE2 H -8.741 10.095 -1.146 1.00 . B B . 316 PHE HE2 1 1
7 26770 2 1 116 PHE HZ H -9.368 7.876 -0.239 1.00 . B B . 316 PHE HZ 1 1
7 26771 2 1 116 PHE N N -3.613 7.216 -2.444 1.00 . B B . 316 PHE N 1 1
7 26772 2 1 116 PHE O O -3.678 9.541 -1.049 1.00 . B B . 316 PHE O 1 1
7 26773 2 1 117 GLY C C -6.041 12.769 -2.208 1.00 . B B . 317 GLY C 1 1
7 26774 2 1 117 GLY CA C -4.945 11.846 -1.669 1.00 . B B . 317 GLY CA 1 1
7 26775 2 1 117 GLY H H -5.160 10.691 -3.484 1.00 . B B . 317 GLY H 1 1
7 26776 2 1 117 GLY HA2 H -5.214 11.504 -0.680 1.00 . B B . 317 GLY HA2 1 1
7 26777 2 1 117 GLY HA3 H -4.015 12.391 -1.620 1.00 . B B . 317 GLY HA3 1 1
7 26778 2 1 117 GLY N N -4.785 10.671 -2.574 1.00 . B B . 317 GLY N 1 1
7 26779 2 1 117 GLY O O -6.863 12.369 -3.008 1.00 . B B . 317 GLY O 1 1
7 26780 2 1 118 GLU C C -6.720 15.467 -3.652 1.00 . B B . 318 GLU C 1 1
7 26781 2 1 118 GLU CA C -7.105 14.947 -2.263 1.00 . B B . 318 GLU CA 1 1
7 26782 2 1 118 GLU CB C -7.217 16.125 -1.292 1.00 . B B . 318 GLU CB 1 1
7 26783 2 1 118 GLU CD C -8.380 18.334 -1.171 1.00 . B B . 318 GLU CD 1 1
7 26784 2 1 118 GLU CG C -8.543 16.855 -1.525 1.00 . B B . 318 GLU CG 1 1
7 26785 2 1 118 GLU H H -5.389 14.304 -1.130 1.00 . B B . 318 GLU H 1 1
7 26786 2 1 118 GLU HA H -8.054 14.438 -2.318 1.00 . B B . 318 GLU HA 1 1
7 26787 2 1 118 GLU HB2 H -7.180 15.759 -0.277 1.00 . B B . 318 GLU HB2 1 1
7 26788 2 1 118 GLU HB3 H -6.399 16.810 -1.459 1.00 . B B . 318 GLU HB3 1 1
7 26789 2 1 118 GLU HG2 H -8.828 16.761 -2.563 1.00 . B B . 318 GLU HG2 1 1
7 26790 2 1 118 GLU HG3 H -9.308 16.419 -0.900 1.00 . B B . 318 GLU HG3 1 1
7 26791 2 1 118 GLU N N -6.061 14.001 -1.776 1.00 . B B . 318 GLU N 1 1
7 26792 2 1 118 GLU O O -7.376 16.326 -4.207 1.00 . B B . 318 GLU O 1 1
7 26793 2 1 118 GLU OE1 O -7.849 18.615 -0.111 1.00 . B B . 318 GLU OE1 1 1
7 26794 2 1 118 GLU OE2 O -8.792 19.161 -1.968 1.00 . B B . 318 GLU OE2 1 1
7 26795 2 1 119 LYS C C -5.818 14.511 -6.626 1.00 . B B . 319 LYS C 1 1
7 26796 2 1 119 LYS CA C -5.226 15.421 -5.560 1.00 . B B . 319 LYS CA 1 1
7 26797 2 1 119 LYS CB C -3.707 15.342 -5.627 1.00 . B B . 319 LYS CB 1 1
7 26798 2 1 119 LYS CD C -1.670 16.336 -6.683 1.00 . B B . 319 LYS CD 1 1
7 26799 2 1 119 LYS CE C -0.860 17.437 -5.997 1.00 . B B . 319 LYS CE 1 1
7 26800 2 1 119 LYS CG C -3.159 16.545 -6.399 1.00 . B B . 319 LYS CG 1 1
7 26801 2 1 119 LYS H H -5.137 14.269 -3.754 1.00 . B B . 319 LYS H 1 1
7 26802 2 1 119 LYS HA H -5.548 16.429 -5.720 1.00 . B B . 319 LYS HA 1 1
7 26803 2 1 119 LYS HB2 H -3.309 15.338 -4.625 1.00 . B B . 319 LYS HB2 1 1
7 26804 2 1 119 LYS HB3 H -3.423 14.432 -6.125 1.00 . B B . 319 LYS HB3 1 1
7 26805 2 1 119 LYS HD2 H -1.363 15.372 -6.303 1.00 . B B . 319 LYS HD2 1 1
7 26806 2 1 119 LYS HD3 H -1.498 16.375 -7.748 1.00 . B B . 319 LYS HD3 1 1
7 26807 2 1 119 LYS HE2 H -1.432 17.876 -5.191 1.00 . B B . 319 LYS HE2 1 1
7 26808 2 1 119 LYS HE3 H 0.074 17.044 -5.627 1.00 . B B . 319 LYS HE3 1 1
7 26809 2 1 119 LYS HG2 H -3.694 16.647 -7.333 1.00 . B B . 319 LYS HG2 1 1
7 26810 2 1 119 LYS HG3 H -3.289 17.440 -5.810 1.00 . B B . 319 LYS HG3 1 1
7 26811 2 1 119 LYS HZ1 H 0.258 18.981 -6.834 1.00 . B B . 319 LYS HZ1 1 1
7 26812 2 1 119 LYS HZ2 H -0.474 17.961 -7.974 1.00 . B B . 319 LYS HZ2 1 1
7 26813 2 1 119 LYS HZ3 H -1.412 19.097 -7.127 1.00 . B B . 319 LYS HZ3 1 1
7 26814 2 1 119 LYS N N -5.658 14.957 -4.216 1.00 . B B . 319 LYS N 1 1
7 26815 2 1 119 LYS NZ N -0.603 18.445 -7.063 1.00 . B B . 319 LYS NZ 1 1
7 26816 2 1 119 LYS O O -6.158 14.932 -7.715 1.00 . B B . 319 LYS O 1 1
7 26817 2 1 120 ASN C C -7.943 11.987 -6.927 1.00 . B B . 320 ASN C 1 1
7 26818 2 1 120 ASN CA C -6.490 12.280 -7.281 1.00 . B B . 320 ASN CA 1 1
7 26819 2 1 120 ASN CB C -5.693 10.977 -7.199 1.00 . B B . 320 ASN CB 1 1
7 26820 2 1 120 ASN CG C -5.462 10.425 -8.606 1.00 . B B . 320 ASN CG 1 1
7 26821 2 1 120 ASN H H -5.642 12.972 -5.425 1.00 . B B . 320 ASN H 1 1
7 26822 2 1 120 ASN HA H -6.432 12.680 -8.282 1.00 . B B . 320 ASN HA 1 1
7 26823 2 1 120 ASN HB2 H -4.745 11.166 -6.726 1.00 . B B . 320 ASN HB2 1 1
7 26824 2 1 120 ASN HB3 H -6.245 10.255 -6.617 1.00 . B B . 320 ASN HB3 1 1
7 26825 2 1 120 ASN HD21 H -3.886 9.343 -8.072 1.00 . B B . 320 ASN HD21 1 1
7 26826 2 1 120 ASN HD22 H -4.314 9.241 -9.712 1.00 . B B . 320 ASN HD22 1 1
7 26827 2 1 120 ASN N N -5.931 13.263 -6.311 1.00 . B B . 320 ASN N 1 1
7 26828 2 1 120 ASN ND2 N -4.472 9.601 -8.813 1.00 . B B . 320 ASN ND2 1 1
7 26829 2 1 120 ASN O O -8.422 10.887 -7.114 1.00 . B B . 320 ASN O 1 1
7 26830 2 1 120 ASN OD1 O -6.189 10.746 -9.525 1.00 . B B . 320 ASN OD1 1 1
7 26831 2 1 121 ILE C C -11.033 13.086 -7.121 1.00 . B B . 321 ILE C 1 1
7 26832 2 1 121 ILE CA C -10.056 12.669 -6.015 1.00 . B B . 321 ILE CA 1 1
7 26833 2 1 121 ILE CB C -10.403 13.384 -4.714 1.00 . B B . 321 ILE CB 1 1
7 26834 2 1 121 ILE CD1 C -9.185 11.483 -3.647 1.00 . B B . 321 ILE CD1 1 1
7 26835 2 1 121 ILE CG1 C -9.388 12.998 -3.637 1.00 . B B . 321 ILE CG1 1 1
7 26836 2 1 121 ILE CG2 C -11.808 12.952 -4.282 1.00 . B B . 321 ILE CG2 1 1
7 26837 2 1 121 ILE H H -8.246 13.820 -6.226 1.00 . B B . 321 ILE H 1 1
7 26838 2 1 121 ILE HA H -10.163 11.607 -5.856 1.00 . B B . 321 ILE HA 1 1
7 26839 2 1 121 ILE HB H -10.385 14.454 -4.870 1.00 . B B . 321 ILE HB 1 1
7 26840 2 1 121 ILE HD11 H -8.905 11.153 -2.659 1.00 . B B . 321 ILE HD11 1 1
7 26841 2 1 121 ILE HD12 H -10.103 11.000 -3.944 1.00 . B B . 321 ILE HD12 1 1
7 26842 2 1 121 ILE HD13 H -8.402 11.231 -4.347 1.00 . B B . 321 ILE HD13 1 1
7 26843 2 1 121 ILE HG12 H -8.448 13.489 -3.842 1.00 . B B . 321 ILE HG12 1 1
7 26844 2 1 121 ILE HG13 H -9.754 13.306 -2.669 1.00 . B B . 321 ILE HG13 1 1
7 26845 2 1 121 ILE HG21 H -12.391 12.709 -5.161 1.00 . B B . 321 ILE HG21 1 1
7 26846 2 1 121 ILE HG22 H -11.741 12.084 -3.645 1.00 . B B . 321 ILE HG22 1 1
7 26847 2 1 121 ILE HG23 H -12.286 13.758 -3.749 1.00 . B B . 321 ILE HG23 1 1
7 26848 2 1 121 ILE N N -8.647 12.943 -6.394 1.00 . B B . 321 ILE N 1 1
7 26849 2 1 121 ILE O O -11.033 12.519 -8.191 1.00 . B B . 321 ILE O 1 1
7 26850 2 1 122 HIS C C -12.432 15.530 -8.792 1.00 . B B . 322 HIS C 1 1
7 26851 2 1 122 HIS CA C -12.930 14.442 -7.843 1.00 . B B . 322 HIS CA 1 1
7 26852 2 1 122 HIS CB C -14.157 14.958 -7.079 1.00 . B B . 322 HIS CB 1 1
7 26853 2 1 122 HIS CD2 C -13.293 17.158 -5.927 1.00 . B B . 322 HIS CD2 1 1
7 26854 2 1 122 HIS CE1 C -13.237 16.441 -3.883 1.00 . B B . 322 HIS CE1 1 1
7 26855 2 1 122 HIS CG C -13.716 15.852 -5.951 1.00 . B B . 322 HIS CG 1 1
7 26856 2 1 122 HIS H H -11.897 14.456 -5.969 1.00 . B B . 322 HIS H 1 1
7 26857 2 1 122 HIS HA H -13.220 13.584 -8.418 1.00 . B B . 322 HIS HA 1 1
7 26858 2 1 122 HIS HB2 H -14.789 15.515 -7.744 1.00 . B B . 322 HIS HB2 1 1
7 26859 2 1 122 HIS HB3 H -14.707 14.121 -6.676 1.00 . B B . 322 HIS HB3 1 1
7 26860 2 1 122 HIS HD1 H -13.916 14.523 -4.314 1.00 . B B . 322 HIS HD1 1 1
7 26861 2 1 122 HIS HD2 H -13.208 17.801 -6.792 1.00 . B B . 322 HIS HD2 1 1
7 26862 2 1 122 HIS HE1 H -13.100 16.392 -2.813 1.00 . B B . 322 HIS HE1 1 1
7 26863 2 1 122 HIS N N -11.897 14.037 -6.847 1.00 . B B . 322 HIS N 1 1
7 26864 2 1 122 HIS ND1 N -13.673 15.416 -4.636 1.00 . B B . 322 HIS ND1 1 1
7 26865 2 1 122 HIS NE2 N -12.991 17.528 -4.620 1.00 . B B . 322 HIS NE2 1 1
7 26866 2 1 122 HIS O O -12.414 16.698 -8.463 1.00 . B B . 322 HIS O 1 1
7 26867 2 1 123 ALA C C -11.811 15.604 -12.398 1.00 . B B . 323 ALA C 1 1
7 26868 2 1 123 ALA CA C -11.613 16.159 -10.985 1.00 . B B . 323 ALA CA 1 1
7 26869 2 1 123 ALA CB C -10.137 16.490 -10.754 1.00 . B B . 323 ALA CB 1 1
7 26870 2 1 123 ALA H H -12.116 14.208 -10.240 1.00 . B B . 323 ALA H 1 1
7 26871 2 1 123 ALA HA H -12.209 17.052 -10.876 1.00 . B B . 323 ALA HA 1 1
7 26872 2 1 123 ALA HB1 H -10.058 17.325 -10.073 1.00 . B B . 323 ALA HB1 1 1
7 26873 2 1 123 ALA HB2 H -9.637 15.631 -10.331 1.00 . B B . 323 ALA HB2 1 1
7 26874 2 1 123 ALA HB3 H -9.676 16.749 -11.695 1.00 . B B . 323 ALA HB3 1 1
7 26875 2 1 123 ALA N N -12.067 15.152 -9.988 1.00 . B B . 323 ALA N 1 1
7 26876 2 1 123 ALA O O -11.192 14.633 -12.787 1.00 . B B . 323 ALA O 1 1
7 26877 2 1 124 GLY C C -13.966 16.613 -15.225 1.00 . B B . 324 GLY C 1 1
7 26878 2 1 124 GLY CA C -12.915 15.727 -14.555 1.00 . B B . 324 GLY CA 1 1
7 26879 2 1 124 GLY H H -13.159 16.995 -12.830 1.00 . B B . 324 GLY H 1 1
7 26880 2 1 124 GLY HA2 H -11.993 15.768 -15.117 1.00 . B B . 324 GLY HA2 1 1
7 26881 2 1 124 GLY HA3 H -13.274 14.710 -14.522 1.00 . B B . 324 GLY HA3 1 1
7 26882 2 1 124 GLY N N -12.671 16.215 -13.167 1.00 . B B . 324 GLY N 1 1
7 26883 2 1 124 GLY O O -14.939 17.007 -14.616 1.00 . B B . 324 GLY O 1 1
7 26884 2 1 125 ALA C C -15.557 16.950 -18.185 1.00 . B B . 325 ALA C 1 1
7 26885 2 1 125 ALA CA C -14.769 17.794 -17.182 1.00 . B B . 325 ALA CA 1 1
7 26886 2 1 125 ALA CB C -14.035 18.915 -17.921 1.00 . B B . 325 ALA CB 1 1
7 26887 2 1 125 ALA H H -12.985 16.605 -16.953 1.00 . B B . 325 ALA H 1 1
7 26888 2 1 125 ALA HA H -15.448 18.223 -16.460 1.00 . B B . 325 ALA HA 1 1
7 26889 2 1 125 ALA HB1 H -14.649 19.804 -17.928 1.00 . B B . 325 ALA HB1 1 1
7 26890 2 1 125 ALA HB2 H -13.102 19.126 -17.421 1.00 . B B . 325 ALA HB2 1 1
7 26891 2 1 125 ALA HB3 H -13.838 18.607 -18.937 1.00 . B B . 325 ALA HB3 1 1
7 26892 2 1 125 ALA N N -13.777 16.932 -16.477 1.00 . B B . 325 ALA N 1 1
7 26893 2 1 125 ALA O O -15.387 17.166 -19.373 1.00 . B B . 325 ALA O 1 1
7 26894 2 1 125 ALA OXT O -16.318 16.103 -17.748 1.00 . B B . 325 ALA OXT 1 1
7 26895 3 2 1 NTH C1 C 14.581 -5.145 0.275 1.00 . C A . 126 NTH C1 1 1
7 26896 3 2 1 NTH C10 C 13.629 -6.380 0.513 1.00 . C A . 126 NTH C10 1 1
7 26897 3 2 1 NTH C11 C 15.613 -8.075 0.527 1.00 . C A . 126 NTH C11 1 1
7 26898 3 2 1 NTH C12 C 16.368 -9.250 -0.198 1.00 . C A . 126 NTH C12 1 1
7 26899 3 2 1 NTH C13 C 15.397 -10.437 -0.448 1.00 . C A . 126 NTH C13 1 1
7 26900 3 2 1 NTH C14 C 14.155 -9.887 -1.260 1.00 . C A . 126 NTH C14 1 1
7 26901 3 2 1 NTH C15 C 13.444 -11.166 -1.801 1.00 . C A . 126 NTH C15 1 1
7 26902 3 2 1 NTH C16 C 14.633 -12.141 -2.103 1.00 . C A . 126 NTH C16 1 1
7 26903 3 2 1 NTH C17 C 15.819 -11.430 -1.463 1.00 . C A . 126 NTH C17 1 1
7 26904 3 2 1 NTH C18 C 15.383 -11.195 0.909 1.00 . C A . 126 NTH C18 1 1
7 26905 3 2 1 NTH C2 C 13.904 -3.886 0.721 1.00 . C A . 126 NTH C2 1 1
7 26906 3 2 1 NTH C20 C 17.022 -11.583 -3.316 1.00 . C A . 126 NTH C20 1 1
7 26907 3 2 1 NTH C21 C 16.966 -13.305 -5.175 1.00 . C A . 126 NTH C21 1 1
7 26908 3 2 1 NTH C22 C 17.381 -13.014 -3.728 1.00 . C A . 126 NTH C22 1 1
7 26909 3 2 1 NTH C23 C 17.333 -14.738 -5.567 1.00 . C A . 126 NTH C23 1 1
7 26910 3 2 1 NTH C3 C 12.699 -3.636 -0.152 1.00 . C A . 126 NTH C3 1 1
7 26911 3 2 1 NTH C4 C 11.851 -4.855 -0.587 1.00 . C A . 126 NTH C4 1 1
7 26912 3 2 1 NTH C5 C 12.249 -6.126 -0.250 1.00 . C A . 126 NTH C5 1 1
7 26913 3 2 1 NTH C6 C 11.329 -7.307 -0.614 1.00 . C A . 126 NTH C6 1 1
7 26914 3 2 1 NTH C7 C 12.163 -8.331 -1.343 1.00 . C A . 126 NTH C7 1 1
7 26915 3 2 1 NTH C8 C 13.374 -8.800 -0.508 1.00 . C A . 126 NTH C8 1 1
7 26916 3 2 1 NTH C9 C 14.346 -7.610 -0.243 1.00 . C A . 126 NTH C9 1 1
7 26917 3 2 1 NTH H10 H 13.415 -6.540 1.569 1.00 . C A . 126 NTH H10 1 1
7 26918 3 2 1 NTH H11 H 14.812 -5.071 -0.788 1.00 . C A . 126 NTH H11 1 1
7 26919 3 2 1 NTH H111 H 15.315 -8.411 1.519 1.00 . C A . 126 NTH H111 1 1
7 26920 3 2 1 NTH H112 H 16.294 -7.228 0.619 1.00 . C A . 126 NTH H112 1 1
7 26921 3 2 1 NTH H12 H 15.496 -5.284 0.851 1.00 . C A . 126 NTH H12 1 1
7 26922 3 2 1 NTH H121 H 16.757 -8.895 -1.152 1.00 . C A . 126 NTH H121 1 1
7 26923 3 2 1 NTH H122 H 17.196 -9.586 0.426 1.00 . C A . 126 NTH H122 1 1
7 26924 3 2 1 NTH H14 H 14.507 -9.393 -2.174 1.00 . C A . 126 NTH H14 1 1
7 26925 3 2 1 NTH H151 H 12.773 -11.586 -1.051 1.00 . C A . 126 NTH H151 1 1
7 26926 3 2 1 NTH H152 H 12.879 -10.945 -2.707 1.00 . C A . 126 NTH H152 1 1
7 26927 3 2 1 NTH H161 H 14.466 -13.113 -1.638 1.00 . C A . 126 NTH H161 1 1
7 26928 3 2 1 NTH H162 H 14.780 -12.253 -3.177 1.00 . C A . 126 NTH H162 1 1
7 26929 3 2 1 NTH H17 H 16.072 -12.251 -0.790 1.00 . C A . 126 NTH H17 1 1
7 26930 3 2 1 NTH H181 H 15.412 -10.474 1.727 1.00 . C A . 126 NTH H181 1 1
7 26931 3 2 1 NTH H182 H 14.474 -11.791 0.982 1.00 . C A . 126 NTH H182 1 1
7 26932 3 2 1 NTH H183 H 16.253 -11.849 0.969 1.00 . C A . 126 NTH H183 1 1
7 26933 3 2 1 NTH H21 H 14.598 -3.052 0.628 1.00 . C A . 126 NTH H21 1 1
7 26934 3 2 1 NTH H211 H 16.883 -13.695 -3.037 1.00 . C A . 126 NTH H211 1 1
7 26935 3 2 1 NTH H212 H 18.458 -13.138 -3.601 1.00 . C A . 126 NTH H212 1 1
7 26936 3 2 1 NTH H22 H 13.583 -3.998 1.756 1.00 . C A . 126 NTH H22 1 1
7 26937 3 2 1 NTH H221 H 17.469 -12.628 -5.869 1.00 . C A . 126 NTH H221 1 1
7 26938 3 2 1 NTH H222 H 15.891 -13.183 -5.306 1.00 . C A . 126 NTH H222 1 1
7 26939 3 2 1 NTH H61 H 10.539 -6.954 -1.274 1.00 . C A . 126 NTH H61 1 1
7 26940 3 2 1 NTH H62 H 10.936 -7.749 0.299 1.00 . C A . 126 NTH H62 1 1
7 26941 3 2 1 NTH H7 H 10.937 -4.706 -1.161 1.00 . C A . 126 NTH H7 1 1
7 26942 3 2 1 NTH H71 H 11.539 -9.196 -1.572 1.00 . C A . 126 NTH H71 1 1
7 26943 3 2 1 NTH H72 H 12.524 -7.894 -2.273 1.00 . C A . 126 NTH H72 1 1
7 26944 3 2 1 NTH H8 H 12.985 -9.215 0.429 1.00 . C A . 126 NTH H8 1 1
7 26945 3 2 1 NTH H9 H 14.707 -7.224 -1.200 1.00 . C A . 126 NTH H9 1 1
7 26946 3 2 1 NTH O17 O 16.933 -11.290 -2.009 1.00 . C A . 126 NTH O17 1 1
7 26947 3 2 1 NTH O20 O 16.828 -10.739 -4.184 1.00 . C A . 126 NTH O20 1 1
7 26948 3 2 1 NTH O23 O 18.375 -15.263 -5.343 1.00 . C A . 126 NTH O23 1 1
7 26949 3 2 1 NTH O24 O 16.331 -15.364 -6.205 1.00 . C A . 126 NTH O24 1 1
7 26950 3 2 1 NTH O3 O 12.397 -2.516 -0.510 1.00 . C A . 126 NTH O3 1 1
7 26951 4 2 1 NTH C1 C -14.592 5.544 -0.040 1.00 . D B . 326 NTH C1 1 1
7 26952 4 2 1 NTH C10 C -14.021 6.794 0.734 1.00 . D B . 326 NTH C10 1 1
7 26953 4 2 1 NTH C11 C -16.237 8.145 0.465 1.00 . D B . 326 NTH C11 1 1
7 26954 4 2 1 NTH C12 C -16.990 9.355 -0.205 1.00 . D B . 326 NTH C12 1 1
7 26955 4 2 1 NTH C13 C -16.253 10.688 0.110 1.00 . D B . 326 NTH C13 1 1
7 26956 4 2 1 NTH C14 C -14.751 10.535 -0.363 1.00 . D B . 326 NTH C14 1 1
7 26957 4 2 1 NTH C15 C -14.196 11.994 -0.380 1.00 . D B . 326 NTH C15 1 1
7 26958 4 2 1 NTH C16 C -15.431 12.846 -0.836 1.00 . D B . 326 NTH C16 1 1
7 26959 4 2 1 NTH C17 C -16.574 11.843 -0.762 1.00 . D B . 326 NTH C17 1 1
7 26960 4 2 1 NTH C18 C -16.766 11.066 1.527 1.00 . D B . 326 NTH C18 1 1
7 26961 4 2 1 NTH C2 C -13.820 4.313 0.330 1.00 . D B . 326 NTH C2 1 1
7 26962 4 2 1 NTH C20 C -17.228 12.307 -2.829 1.00 . D B . 326 NTH C20 1 1
7 26963 4 2 1 NTH C21 C -16.797 14.530 -3.950 1.00 . D B . 326 NTH C21 1 1
7 26964 4 2 1 NTH C22 C -17.738 13.734 -3.039 1.00 . D B . 326 NTH C22 1 1
7 26965 4 2 1 NTH C23 C -17.310 15.956 -4.158 1.00 . D B . 326 NTH C23 1 1
7 26966 4 2 1 NTH C3 C -12.396 4.462 -0.145 1.00 . D B . 326 NTH C3 1 1
7 26967 4 2 1 NTH C4 C -11.732 5.857 -0.030 1.00 . D B . 326 NTH C4 1 1
7 26968 4 2 1 NTH C5 C -12.463 6.933 0.412 1.00 . D B . 326 NTH C5 1 1
7 26969 4 2 1 NTH C6 C -11.745 8.283 0.603 1.00 . D B . 326 NTH C6 1 1
7 26970 4 2 1 NTH C7 C -12.537 9.336 -0.130 1.00 . D B . 326 NTH C7 1 1
7 26971 4 2 1 NTH C8 C -14.000 9.407 0.358 1.00 . D B . 326 NTH C8 1 1
7 26972 4 2 1 NTH C9 C -14.741 8.067 0.055 1.00 . D B . 326 NTH C9 1 1
7 26973 4 2 1 NTH H10 H -14.145 6.705 1.811 1.00 . D B . 326 NTH H10 1 1
7 26974 4 2 1 NTH H11 H -15.638 5.404 0.229 1.00 . D B . 326 NTH H11 1 1
7 26975 4 2 1 NTH H111 H -16.729 7.220 0.166 1.00 . D B . 326 NTH H111 1 1
7 26976 4 2 1 NTH H112 H -16.296 8.255 1.548 1.00 . D B . 326 NTH H112 1 1
7 26977 4 2 1 NTH H12 H -14.498 5.714 -1.113 1.00 . D B . 326 NTH H12 1 1
7 26978 4 2 1 NTH H121 H -17.023 9.208 -1.284 1.00 . D B . 326 NTH H121 1 1
7 26979 4 2 1 NTH H122 H -18.007 9.406 0.183 1.00 . D B . 326 NTH H122 1 1
7 26980 4 2 1 NTH H14 H -14.729 10.250 -1.423 1.00 . D B . 326 NTH H14 1 1
7 26981 4 2 1 NTH H151 H -13.372 12.090 -1.087 1.00 . D B . 326 NTH H151 1 1
7 26982 4 2 1 NTH H152 H -13.859 12.294 0.612 1.00 . D B . 326 NTH H152 1 1
7 26983 4 2 1 NTH H161 H -15.600 13.680 -0.154 1.00 . D B . 326 NTH H161 1 1
7 26984 4 2 1 NTH H162 H -15.298 13.208 -1.855 1.00 . D B . 326 NTH H162 1 1
7 26985 4 2 1 NTH H17 H -17.164 12.422 -0.049 1.00 . D B . 326 NTH H17 1 1
7 26986 4 2 1 NTH H181 H -17.457 11.905 1.451 1.00 . D B . 326 NTH H181 1 1
7 26987 4 2 1 NTH H182 H -15.920 11.348 2.155 1.00 . D B . 326 NTH H182 1 1
7 26988 4 2 1 NTH H183 H -17.277 10.212 1.968 1.00 . D B . 326 NTH H183 1 1
7 26989 4 2 1 NTH H21 H -13.829 4.187 1.411 1.00 . D B . 326 NTH H21 1 1
7 26990 4 2 1 NTH H211 H -18.738 13.672 -3.472 1.00 . D B . 326 NTH H211 1 1
7 26991 4 2 1 NTH H212 H -17.827 14.208 -2.060 1.00 . D B . 326 NTH H212 1 1
7 26992 4 2 1 NTH H22 H -14.272 3.448 -0.154 1.00 . D B . 326 NTH H22 1 1
7 26993 4 2 1 NTH H221 H -15.797 14.592 -3.518 1.00 . D B . 326 NTH H221 1 1
7 26994 4 2 1 NTH H222 H -16.712 14.057 -4.929 1.00 . D B . 326 NTH H222 1 1
7 26995 4 2 1 NTH H61 H -11.719 8.527 1.663 1.00 . D B . 326 NTH H61 1 1
7 26996 4 2 1 NTH H62 H -10.749 8.222 0.173 1.00 . D B . 326 NTH H62 1 1
7 26997 4 2 1 NTH H7 H -10.685 5.985 -0.300 1.00 . D B . 326 NTH H7 1 1
7 26998 4 2 1 NTH H71 H -12.065 10.305 0.030 1.00 . D B . 326 NTH H71 1 1
7 26999 4 2 1 NTH H72 H -12.531 9.106 -1.195 1.00 . D B . 326 NTH H72 1 1
7 27000 4 2 1 NTH H8 H -13.978 9.618 1.433 1.00 . D B . 326 NTH H8 1 1
7 27001 4 2 1 NTH H9 H -14.738 7.894 -1.024 1.00 . D B . 326 NTH H9 1 1
7 27002 4 2 1 NTH O17 O -17.444 11.703 -1.647 1.00 . D B . 326 NTH O17 1 1
7 27003 4 2 1 NTH O20 O -16.635 11.747 -3.743 1.00 . D B . 326 NTH O20 1 1
7 27004 4 2 1 NTH O23 O -18.296 16.249 -4.755 1.00 . D B . 326 NTH O23 1 1
7 27005 4 2 1 NTH O24 O -16.516 16.873 -3.582 1.00 . D B . 326 NTH O24 1 1
7 27006 4 2 1 NTH O3 O -11.780 3.520 -0.604 1.00 . D B . 326 NTH O3 1 1
8 27007 1 1 1 MET C C -0.922 19.762 -1.747 1.00 . A A . 1 MET C 1 1
8 27008 1 1 1 MET CA C -2.253 19.245 -2.297 1.00 . A A . 1 MET CA 1 1
8 27009 1 1 1 MET CB C -3.003 18.448 -1.229 1.00 . A A . 1 MET CB 1 1
8 27010 1 1 1 MET CE C -5.851 19.442 1.413 1.00 . A A . 1 MET CE 1 1
8 27011 1 1 1 MET CG C -3.749 19.413 -0.304 1.00 . A A . 1 MET CG 1 1
8 27012 1 1 1 MET H1 H -1.212 18.602 -3.983 1.00 . A A . 1 MET H1 1 1
8 27013 1 1 1 MET H2 H -1.795 17.341 -3.004 1.00 . A A . 1 MET H2 1 1
8 27014 1 1 1 MET H3 H -2.863 18.211 -3.999 1.00 . A A . 1 MET H3 1 1
8 27015 1 1 1 MET HA H -2.864 20.066 -2.640 1.00 . A A . 1 MET HA 1 1
8 27016 1 1 1 MET HB2 H -3.710 17.785 -1.706 1.00 . A A . 1 MET HB2 1 1
8 27017 1 1 1 MET HB3 H -2.299 17.870 -0.650 1.00 . A A . 1 MET HB3 1 1
8 27018 1 1 1 MET HE1 H -6.642 18.816 1.793 1.00 . A A . 1 MET HE1 1 1
8 27019 1 1 1 MET HE2 H -4.958 19.287 2.002 1.00 . A A . 1 MET HE2 1 1
8 27020 1 1 1 MET HE3 H -6.154 20.478 1.473 1.00 . A A . 1 MET HE3 1 1
8 27021 1 1 1 MET HG2 H -3.363 19.318 0.701 1.00 . A A . 1 MET HG2 1 1
8 27022 1 1 1 MET HG3 H -3.608 20.426 -0.650 1.00 . A A . 1 MET HG3 1 1
8 27023 1 1 1 MET N N -2.012 18.277 -3.405 1.00 . A A . 1 MET N 1 1
8 27024 1 1 1 MET O O -0.677 20.951 -1.701 1.00 . A A . 1 MET O 1 1
8 27025 1 1 1 MET SD S -5.514 19.012 -0.313 1.00 . A A . 1 MET SD 1 1
8 27026 1 1 2 ASN C C 2.365 18.966 -1.776 1.00 . A A . 2 ASN C 1 1
8 27027 1 1 2 ASN CA C 1.256 19.319 -0.784 1.00 . A A . 2 ASN CA 1 1
8 27028 1 1 2 ASN CB C 1.518 18.615 0.549 1.00 . A A . 2 ASN CB 1 1
8 27029 1 1 2 ASN CG C 0.832 19.390 1.675 1.00 . A A . 2 ASN CG 1 1
8 27030 1 1 2 ASN H H -0.274 17.922 -1.374 1.00 . A A . 2 ASN H 1 1
8 27031 1 1 2 ASN HA H 1.239 20.387 -0.630 1.00 . A A . 2 ASN HA 1 1
8 27032 1 1 2 ASN HB2 H 1.124 17.611 0.509 1.00 . A A . 2 ASN HB2 1 1
8 27033 1 1 2 ASN HB3 H 2.581 18.580 0.735 1.00 . A A . 2 ASN HB3 1 1
8 27034 1 1 2 ASN HD21 H 1.802 21.081 1.295 1.00 . A A . 2 ASN HD21 1 1
8 27035 1 1 2 ASN HD22 H 0.704 21.149 2.587 1.00 . A A . 2 ASN HD22 1 1
8 27036 1 1 2 ASN N N -0.058 18.877 -1.329 1.00 . A A . 2 ASN N 1 1
8 27037 1 1 2 ASN ND2 N 1.138 20.644 1.869 1.00 . A A . 2 ASN ND2 1 1
8 27038 1 1 2 ASN O O 2.285 17.984 -2.489 1.00 . A A . 2 ASN O 1 1
8 27039 1 1 2 ASN OD1 O 0.009 18.849 2.387 1.00 . A A . 2 ASN OD1 1 1
8 27040 1 1 3 THR C C 4.995 18.032 -2.582 1.00 . A A . 3 THR C 1 1
8 27041 1 1 3 THR CA C 4.511 19.471 -2.778 1.00 . A A . 3 THR CA 1 1
8 27042 1 1 3 THR CB C 5.667 20.438 -2.513 1.00 . A A . 3 THR CB 1 1
8 27043 1 1 3 THR CG2 C 5.790 20.691 -1.010 1.00 . A A . 3 THR CG2 1 1
8 27044 1 1 3 THR H H 3.443 20.547 -1.250 1.00 . A A . 3 THR H 1 1
8 27045 1 1 3 THR HA H 4.162 19.600 -3.792 1.00 . A A . 3 THR HA 1 1
8 27046 1 1 3 THR HB H 5.476 21.373 -3.016 1.00 . A A . 3 THR HB 1 1
8 27047 1 1 3 THR HG1 H 7.204 20.440 -3.706 1.00 . A A . 3 THR HG1 1 1
8 27048 1 1 3 THR HG21 H 5.020 21.381 -0.697 1.00 . A A . 3 THR HG21 1 1
8 27049 1 1 3 THR HG22 H 5.677 19.759 -0.477 1.00 . A A . 3 THR HG22 1 1
8 27050 1 1 3 THR HG23 H 6.761 21.113 -0.795 1.00 . A A . 3 THR HG23 1 1
8 27051 1 1 3 THR N N 3.399 19.759 -1.831 1.00 . A A . 3 THR N 1 1
8 27052 1 1 3 THR O O 5.635 17.723 -1.596 1.00 . A A . 3 THR O 1 1
8 27053 1 1 3 THR OG1 O 6.876 19.874 -3.002 1.00 . A A . 3 THR OG1 1 1
8 27054 1 1 4 PRO C C 6.599 15.657 -3.713 1.00 . A A . 4 PRO C 1 1
8 27055 1 1 4 PRO CA C 5.093 15.775 -3.474 1.00 . A A . 4 PRO CA 1 1
8 27056 1 1 4 PRO CB C 4.306 15.123 -4.608 1.00 . A A . 4 PRO CB 1 1
8 27057 1 1 4 PRO CD C 3.913 17.498 -4.752 1.00 . A A . 4 PRO CD 1 1
8 27058 1 1 4 PRO CG C 4.017 16.234 -5.566 1.00 . A A . 4 PRO CG 1 1
8 27059 1 1 4 PRO HA H 4.817 15.335 -2.529 1.00 . A A . 4 PRO HA 1 1
8 27060 1 1 4 PRO HB2 H 4.902 14.357 -5.085 1.00 . A A . 4 PRO HB2 1 1
8 27061 1 1 4 PRO HB3 H 3.383 14.707 -4.236 1.00 . A A . 4 PRO HB3 1 1
8 27062 1 1 4 PRO HD2 H 4.354 18.329 -5.287 1.00 . A A . 4 PRO HD2 1 1
8 27063 1 1 4 PRO HD3 H 2.885 17.707 -4.504 1.00 . A A . 4 PRO HD3 1 1
8 27064 1 1 4 PRO HG2 H 4.820 16.319 -6.285 1.00 . A A . 4 PRO HG2 1 1
8 27065 1 1 4 PRO HG3 H 3.083 16.051 -6.073 1.00 . A A . 4 PRO HG3 1 1
8 27066 1 1 4 PRO N N 4.678 17.199 -3.537 1.00 . A A . 4 PRO N 1 1
8 27067 1 1 4 PRO O O 7.188 14.608 -3.537 1.00 . A A . 4 PRO O 1 1
8 27068 1 1 5 GLU C C 9.425 16.384 -3.053 1.00 . A A . 5 GLU C 1 1
8 27069 1 1 5 GLU CA C 8.695 16.686 -4.364 1.00 . A A . 5 GLU CA 1 1
8 27070 1 1 5 GLU CB C 9.161 18.038 -4.907 1.00 . A A . 5 GLU CB 1 1
8 27071 1 1 5 GLU CD C 10.642 18.688 -6.812 1.00 . A A . 5 GLU CD 1 1
8 27072 1 1 5 GLU CG C 9.367 17.939 -6.419 1.00 . A A . 5 GLU CG 1 1
8 27073 1 1 5 GLU H H 6.732 17.565 -4.248 1.00 . A A . 5 GLU H 1 1
8 27074 1 1 5 GLU HA H 8.915 15.913 -5.085 1.00 . A A . 5 GLU HA 1 1
8 27075 1 1 5 GLU HB2 H 8.412 18.788 -4.693 1.00 . A A . 5 GLU HB2 1 1
8 27076 1 1 5 GLU HB3 H 10.092 18.314 -4.436 1.00 . A A . 5 GLU HB3 1 1
8 27077 1 1 5 GLU HG2 H 9.458 16.899 -6.702 1.00 . A A . 5 GLU HG2 1 1
8 27078 1 1 5 GLU HG3 H 8.522 18.377 -6.928 1.00 . A A . 5 GLU HG3 1 1
8 27079 1 1 5 GLU N N 7.227 16.729 -4.114 1.00 . A A . 5 GLU N 1 1
8 27080 1 1 5 GLU O O 10.275 15.519 -2.991 1.00 . A A . 5 GLU O 1 1
8 27081 1 1 5 GLU OE1 O 11.688 18.357 -6.280 1.00 . A A . 5 GLU OE1 1 1
8 27082 1 1 5 GLU OE2 O 10.549 19.581 -7.637 1.00 . A A . 5 GLU OE2 1 1
8 27083 1 1 6 HIS C C 9.444 15.419 -0.231 1.00 . A A . 6 HIS C 1 1
8 27084 1 1 6 HIS CA C 9.774 16.834 -0.700 1.00 . A A . 6 HIS CA 1 1
8 27085 1 1 6 HIS CB C 9.288 17.847 0.340 1.00 . A A . 6 HIS CB 1 1
8 27086 1 1 6 HIS CD2 C 11.679 18.547 1.179 1.00 . A A . 6 HIS CD2 1 1
8 27087 1 1 6 HIS CE1 C 11.473 20.693 0.967 1.00 . A A . 6 HIS CE1 1 1
8 27088 1 1 6 HIS CG C 10.413 18.779 0.698 1.00 . A A . 6 HIS CG 1 1
8 27089 1 1 6 HIS H H 8.408 17.780 -2.071 1.00 . A A . 6 HIS H 1 1
8 27090 1 1 6 HIS HA H 10.844 16.932 -0.825 1.00 . A A . 6 HIS HA 1 1
8 27091 1 1 6 HIS HB2 H 8.466 18.416 -0.070 1.00 . A A . 6 HIS HB2 1 1
8 27092 1 1 6 HIS HB3 H 8.959 17.324 1.225 1.00 . A A . 6 HIS HB3 1 1
8 27093 1 1 6 HIS HD1 H 9.519 20.646 0.251 1.00 . A A . 6 HIS HD1 1 1
8 27094 1 1 6 HIS HD2 H 12.093 17.573 1.394 1.00 . A A . 6 HIS HD2 1 1
8 27095 1 1 6 HIS HE1 H 11.680 21.753 0.976 1.00 . A A . 6 HIS HE1 1 1
8 27096 1 1 6 HIS N N 9.099 17.089 -2.003 1.00 . A A . 6 HIS N 1 1
8 27097 1 1 6 HIS ND1 N 10.305 20.155 0.570 1.00 . A A . 6 HIS ND1 1 1
8 27098 1 1 6 HIS NE2 N 12.345 19.756 1.349 1.00 . A A . 6 HIS NE2 1 1
8 27099 1 1 6 HIS O O 10.320 14.623 0.043 1.00 . A A . 6 HIS O 1 1
8 27100 1 1 7 MET C C 8.349 12.706 -0.686 1.00 . A A . 7 MET C 1 1
8 27101 1 1 7 MET CA C 7.790 13.737 0.296 1.00 . A A . 7 MET CA 1 1
8 27102 1 1 7 MET CB C 6.268 13.667 0.312 1.00 . A A . 7 MET CB 1 1
8 27103 1 1 7 MET CE C 3.715 16.577 1.222 1.00 . A A . 7 MET CE 1 1
8 27104 1 1 7 MET CG C 5.715 14.744 1.247 1.00 . A A . 7 MET CG 1 1
8 27105 1 1 7 MET H H 7.487 15.740 -0.370 1.00 . A A . 7 MET H 1 1
8 27106 1 1 7 MET HA H 8.174 13.546 1.286 1.00 . A A . 7 MET HA 1 1
8 27107 1 1 7 MET HB2 H 5.888 13.825 -0.687 1.00 . A A . 7 MET HB2 1 1
8 27108 1 1 7 MET HB3 H 5.964 12.704 0.660 1.00 . A A . 7 MET HB3 1 1
8 27109 1 1 7 MET HE1 H 2.822 16.810 1.784 1.00 . A A . 7 MET HE1 1 1
8 27110 1 1 7 MET HE2 H 4.571 17.006 1.717 1.00 . A A . 7 MET HE2 1 1
8 27111 1 1 7 MET HE3 H 3.636 16.984 0.224 1.00 . A A . 7 MET HE3 1 1
8 27112 1 1 7 MET HG2 H 6.003 14.521 2.263 1.00 . A A . 7 MET HG2 1 1
8 27113 1 1 7 MET HG3 H 6.114 15.706 0.962 1.00 . A A . 7 MET HG3 1 1
8 27114 1 1 7 MET N N 8.183 15.093 -0.143 1.00 . A A . 7 MET N 1 1
8 27115 1 1 7 MET O O 8.665 11.592 -0.318 1.00 . A A . 7 MET O 1 1
8 27116 1 1 7 MET SD S 3.910 14.781 1.124 1.00 . A A . 7 MET SD 1 1
8 27117 1 1 8 THR C C 10.505 11.886 -2.654 1.00 . A A . 8 THR C 1 1
8 27118 1 1 8 THR CA C 9.021 12.119 -2.938 1.00 . A A . 8 THR CA 1 1
8 27119 1 1 8 THR CB C 8.854 12.703 -4.344 1.00 . A A . 8 THR CB 1 1
8 27120 1 1 8 THR CG2 C 9.716 11.917 -5.335 1.00 . A A . 8 THR CG2 1 1
8 27121 1 1 8 THR H H 8.220 13.978 -2.206 1.00 . A A . 8 THR H 1 1
8 27122 1 1 8 THR HA H 8.489 11.181 -2.870 1.00 . A A . 8 THR HA 1 1
8 27123 1 1 8 THR HB H 9.165 13.736 -4.345 1.00 . A A . 8 THR HB 1 1
8 27124 1 1 8 THR HG1 H 7.429 12.861 -5.658 1.00 . A A . 8 THR HG1 1 1
8 27125 1 1 8 THR HG21 H 10.746 12.230 -5.242 1.00 . A A . 8 THR HG21 1 1
8 27126 1 1 8 THR HG22 H 9.640 10.861 -5.120 1.00 . A A . 8 THR HG22 1 1
8 27127 1 1 8 THR HG23 H 9.372 12.105 -6.341 1.00 . A A . 8 THR HG23 1 1
8 27128 1 1 8 THR N N 8.476 13.073 -1.933 1.00 . A A . 8 THR N 1 1
8 27129 1 1 8 THR O O 11.012 10.793 -2.812 1.00 . A A . 8 THR O 1 1
8 27130 1 1 8 THR OG1 O 7.490 12.618 -4.731 1.00 . A A . 8 THR OG1 1 1
8 27131 1 1 9 ALA C C 12.822 11.513 -1.032 1.00 . A A . 9 ALA C 1 1
8 27132 1 1 9 ALA CA C 12.652 12.731 -1.938 1.00 . A A . 9 ALA CA 1 1
8 27133 1 1 9 ALA CB C 13.188 13.978 -1.233 1.00 . A A . 9 ALA CB 1 1
8 27134 1 1 9 ALA H H 10.779 13.775 -2.107 1.00 . A A . 9 ALA H 1 1
8 27135 1 1 9 ALA HA H 13.192 12.573 -2.861 1.00 . A A . 9 ALA HA 1 1
8 27136 1 1 9 ALA HB1 H 13.455 14.721 -1.969 1.00 . A A . 9 ALA HB1 1 1
8 27137 1 1 9 ALA HB2 H 12.428 14.375 -0.578 1.00 . A A . 9 ALA HB2 1 1
8 27138 1 1 9 ALA HB3 H 14.062 13.715 -0.653 1.00 . A A . 9 ALA HB3 1 1
8 27139 1 1 9 ALA N N 11.205 12.903 -2.233 1.00 . A A . 9 ALA N 1 1
8 27140 1 1 9 ALA O O 13.699 10.695 -1.228 1.00 . A A . 9 ALA O 1 1
8 27141 1 1 10 VAL C C 11.980 8.936 0.000 1.00 . A A . 10 VAL C 1 1
8 27142 1 1 10 VAL CA C 12.069 10.204 0.856 1.00 . A A . 10 VAL CA 1 1
8 27143 1 1 10 VAL CB C 10.920 10.263 1.885 1.00 . A A . 10 VAL CB 1 1
8 27144 1 1 10 VAL CG1 C 10.410 8.855 2.218 1.00 . A A . 10 VAL CG1 1 1
8 27145 1 1 10 VAL CG2 C 11.423 10.923 3.172 1.00 . A A . 10 VAL CG2 1 1
8 27146 1 1 10 VAL H H 11.265 12.045 0.079 1.00 . A A . 10 VAL H 1 1
8 27147 1 1 10 VAL HA H 13.020 10.225 1.372 1.00 . A A . 10 VAL HA 1 1
8 27148 1 1 10 VAL HB H 10.109 10.850 1.478 1.00 . A A . 10 VAL HB 1 1
8 27149 1 1 10 VAL HG11 H 11.247 8.219 2.466 1.00 . A A . 10 VAL HG11 1 1
8 27150 1 1 10 VAL HG12 H 9.735 8.906 3.060 1.00 . A A . 10 VAL HG12 1 1
8 27151 1 1 10 VAL HG13 H 9.890 8.449 1.363 1.00 . A A . 10 VAL HG13 1 1
8 27152 1 1 10 VAL HG21 H 10.765 10.665 3.990 1.00 . A A . 10 VAL HG21 1 1
8 27153 1 1 10 VAL HG22 H 12.421 10.573 3.391 1.00 . A A . 10 VAL HG22 1 1
8 27154 1 1 10 VAL HG23 H 11.437 11.995 3.046 1.00 . A A . 10 VAL HG23 1 1
8 27155 1 1 10 VAL N N 11.974 11.379 -0.050 1.00 . A A . 10 VAL N 1 1
8 27156 1 1 10 VAL O O 12.429 7.878 0.387 1.00 . A A . 10 VAL O 1 1
8 27157 1 1 11 VAL C C 12.532 7.790 -2.961 1.00 . A A . 11 VAL C 1 1
8 27158 1 1 11 VAL CA C 11.296 7.856 -2.061 1.00 . A A . 11 VAL CA 1 1
8 27159 1 1 11 VAL CB C 10.034 7.988 -2.920 1.00 . A A . 11 VAL CB 1 1
8 27160 1 1 11 VAL CG1 C 10.129 7.051 -4.125 1.00 . A A . 11 VAL CG1 1 1
8 27161 1 1 11 VAL CG2 C 8.809 7.618 -2.082 1.00 . A A . 11 VAL CG2 1 1
8 27162 1 1 11 VAL H H 11.058 9.912 -1.462 1.00 . A A . 11 VAL H 1 1
8 27163 1 1 11 VAL HA H 11.236 6.960 -1.463 1.00 . A A . 11 VAL HA 1 1
8 27164 1 1 11 VAL HB H 9.941 9.008 -3.264 1.00 . A A . 11 VAL HB 1 1
8 27165 1 1 11 VAL HG11 H 10.981 6.399 -4.007 1.00 . A A . 11 VAL HG11 1 1
8 27166 1 1 11 VAL HG12 H 9.229 6.461 -4.193 1.00 . A A . 11 VAL HG12 1 1
8 27167 1 1 11 VAL HG13 H 10.246 7.636 -5.026 1.00 . A A . 11 VAL HG13 1 1
8 27168 1 1 11 VAL HG21 H 8.653 6.550 -2.124 1.00 . A A . 11 VAL HG21 1 1
8 27169 1 1 11 VAL HG22 H 8.969 7.918 -1.057 1.00 . A A . 11 VAL HG22 1 1
8 27170 1 1 11 VAL HG23 H 7.939 8.123 -2.474 1.00 . A A . 11 VAL HG23 1 1
8 27171 1 1 11 VAL N N 11.408 9.045 -1.168 1.00 . A A . 11 VAL N 1 1
8 27172 1 1 11 VAL O O 13.114 6.742 -3.163 1.00 . A A . 11 VAL O 1 1
8 27173 1 1 12 GLN C C 15.333 8.476 -3.546 1.00 . A A . 12 GLN C 1 1
8 27174 1 1 12 GLN CA C 14.143 8.930 -4.365 1.00 . A A . 12 GLN CA 1 1
8 27175 1 1 12 GLN CB C 14.383 10.365 -4.832 1.00 . A A . 12 GLN CB 1 1
8 27176 1 1 12 GLN CD C 16.221 11.900 -5.535 1.00 . A A . 12 GLN CD 1 1
8 27177 1 1 12 GLN CG C 15.733 10.451 -5.537 1.00 . A A . 12 GLN CG 1 1
8 27178 1 1 12 GLN H H 12.468 9.739 -3.301 1.00 . A A . 12 GLN H 1 1
8 27179 1 1 12 GLN HA H 14.007 8.283 -5.215 1.00 . A A . 12 GLN HA 1 1
8 27180 1 1 12 GLN HB2 H 13.601 10.656 -5.511 1.00 . A A . 12 GLN HB2 1 1
8 27181 1 1 12 GLN HB3 H 14.382 11.026 -3.978 1.00 . A A . 12 GLN HB3 1 1
8 27182 1 1 12 GLN HE21 H 16.504 11.952 -3.571 1.00 . A A . 12 GLN HE21 1 1
8 27183 1 1 12 GLN HE22 H 16.876 13.389 -4.396 1.00 . A A . 12 GLN HE22 1 1
8 27184 1 1 12 GLN HG2 H 16.447 9.827 -5.025 1.00 . A A . 12 GLN HG2 1 1
8 27185 1 1 12 GLN HG3 H 15.626 10.111 -6.549 1.00 . A A . 12 GLN HG3 1 1
8 27186 1 1 12 GLN N N 12.943 8.907 -3.491 1.00 . A A . 12 GLN N 1 1
8 27187 1 1 12 GLN NE2 N 16.562 12.460 -4.408 1.00 . A A . 12 GLN NE2 1 1
8 27188 1 1 12 GLN O O 15.826 7.373 -3.677 1.00 . A A . 12 GLN O 1 1
8 27189 1 1 12 GLN OE1 O 16.295 12.530 -6.572 1.00 . A A . 12 GLN OE1 1 1
8 27190 1 1 13 ARG C C 16.755 7.583 -1.296 1.00 . A A . 13 ARG C 1 1
8 27191 1 1 13 ARG CA C 16.928 9.006 -1.813 1.00 . A A . 13 ARG CA 1 1
8 27192 1 1 13 ARG CB C 16.926 9.973 -0.641 1.00 . A A . 13 ARG CB 1 1
8 27193 1 1 13 ARG CD C 18.569 11.355 0.637 1.00 . A A . 13 ARG CD 1 1
8 27194 1 1 13 ARG CG C 18.131 10.903 -0.757 1.00 . A A . 13 ARG CG 1 1
8 27195 1 1 13 ARG CZ C 19.323 13.580 1.230 1.00 . A A . 13 ARG CZ 1 1
8 27196 1 1 13 ARG H H 15.337 10.202 -2.613 1.00 . A A . 13 ARG H 1 1
8 27197 1 1 13 ARG HA H 17.852 9.097 -2.364 1.00 . A A . 13 ARG HA 1 1
8 27198 1 1 13 ARG HB2 H 16.014 10.553 -0.658 1.00 . A A . 13 ARG HB2 1 1
8 27199 1 1 13 ARG HB3 H 16.981 9.420 0.278 1.00 . A A . 13 ARG HB3 1 1
8 27200 1 1 13 ARG HD2 H 17.982 10.840 1.384 1.00 . A A . 13 ARG HD2 1 1
8 27201 1 1 13 ARG HD3 H 19.615 11.123 0.779 1.00 . A A . 13 ARG HD3 1 1
8 27202 1 1 13 ARG HE H 17.506 13.224 0.513 1.00 . A A . 13 ARG HE 1 1
8 27203 1 1 13 ARG HG2 H 18.941 10.377 -1.240 1.00 . A A . 13 ARG HG2 1 1
8 27204 1 1 13 ARG HG3 H 17.862 11.765 -1.347 1.00 . A A . 13 ARG HG3 1 1
8 27205 1 1 13 ARG HH11 H 20.504 13.309 -0.363 1.00 . A A . 13 ARG HH11 1 1
8 27206 1 1 13 ARG HH12 H 21.143 14.334 0.877 1.00 . A A . 13 ARG HH12 1 1
8 27207 1 1 13 ARG HH21 H 18.364 14.025 2.930 1.00 . A A . 13 ARG HH21 1 1
8 27208 1 1 13 ARG HH22 H 19.932 14.739 2.744 1.00 . A A . 13 ARG HH22 1 1
8 27209 1 1 13 ARG N N 15.778 9.333 -2.689 1.00 . A A . 13 ARG N 1 1
8 27210 1 1 13 ARG NE N 18.363 12.824 0.771 1.00 . A A . 13 ARG NE 1 1
8 27211 1 1 13 ARG NH1 N 20.408 13.755 0.526 1.00 . A A . 13 ARG NH1 1 1
8 27212 1 1 13 ARG NH2 N 19.196 14.160 2.392 1.00 . A A . 13 ARG NH2 1 1
8 27213 1 1 13 ARG O O 17.670 6.784 -1.300 1.00 . A A . 13 ARG O 1 1
8 27214 1 1 14 TYR C C 15.808 4.885 -1.371 1.00 . A A . 14 TYR C 1 1
8 27215 1 1 14 TYR CA C 15.288 5.901 -0.355 1.00 . A A . 14 TYR CA 1 1
8 27216 1 1 14 TYR CB C 13.769 5.753 -0.162 1.00 . A A . 14 TYR CB 1 1
8 27217 1 1 14 TYR CD1 C 13.299 3.650 -1.485 1.00 . A A . 14 TYR CD1 1 1
8 27218 1 1 14 TYR CD2 C 12.969 3.618 0.915 1.00 . A A . 14 TYR CD2 1 1
8 27219 1 1 14 TYR CE1 C 12.888 2.313 -1.561 1.00 . A A . 14 TYR CE1 1 1
8 27220 1 1 14 TYR CE2 C 12.553 2.284 0.840 1.00 . A A . 14 TYR CE2 1 1
8 27221 1 1 14 TYR CG C 13.341 4.302 -0.247 1.00 . A A . 14 TYR CG 1 1
8 27222 1 1 14 TYR CZ C 12.513 1.627 -0.398 1.00 . A A . 14 TYR CZ 1 1
8 27223 1 1 14 TYR H H 14.856 7.943 -0.893 1.00 . A A . 14 TYR H 1 1
8 27224 1 1 14 TYR HA H 15.791 5.757 0.591 1.00 . A A . 14 TYR HA 1 1
8 27225 1 1 14 TYR HB2 H 13.496 6.142 0.806 1.00 . A A . 14 TYR HB2 1 1
8 27226 1 1 14 TYR HB3 H 13.259 6.319 -0.928 1.00 . A A . 14 TYR HB3 1 1
8 27227 1 1 14 TYR HD1 H 13.587 4.177 -2.382 1.00 . A A . 14 TYR HD1 1 1
8 27228 1 1 14 TYR HD2 H 13.001 4.121 1.871 1.00 . A A . 14 TYR HD2 1 1
8 27229 1 1 14 TYR HE1 H 12.862 1.812 -2.516 1.00 . A A . 14 TYR HE1 1 1
8 27230 1 1 14 TYR HE2 H 12.269 1.759 1.738 1.00 . A A . 14 TYR HE2 1 1
8 27231 1 1 14 TYR HH H 11.403 0.166 0.179 1.00 . A A . 14 TYR HH 1 1
8 27232 1 1 14 TYR N N 15.570 7.270 -0.867 1.00 . A A . 14 TYR N 1 1
8 27233 1 1 14 TYR O O 16.446 3.911 -1.021 1.00 . A A . 14 TYR O 1 1
8 27234 1 1 14 TYR OH O 12.099 0.307 -0.474 1.00 . A A . 14 TYR OH 1 1
8 27235 1 1 15 VAL C C 17.448 4.570 -4.094 1.00 . A A . 15 VAL C 1 1
8 27236 1 1 15 VAL CA C 16.032 4.164 -3.668 1.00 . A A . 15 VAL CA 1 1
8 27237 1 1 15 VAL CB C 15.052 4.174 -4.851 1.00 . A A . 15 VAL CB 1 1
8 27238 1 1 15 VAL CG1 C 15.793 4.116 -6.195 1.00 . A A . 15 VAL CG1 1 1
8 27239 1 1 15 VAL CG2 C 14.129 2.964 -4.734 1.00 . A A . 15 VAL CG2 1 1
8 27240 1 1 15 VAL H H 15.035 5.904 -2.888 1.00 . A A . 15 VAL H 1 1
8 27241 1 1 15 VAL HA H 16.067 3.176 -3.249 1.00 . A A . 15 VAL HA 1 1
8 27242 1 1 15 VAL HB H 14.461 5.069 -4.804 1.00 . A A . 15 VAL HB 1 1
8 27243 1 1 15 VAL HG11 H 16.585 3.385 -6.140 1.00 . A A . 15 VAL HG11 1 1
8 27244 1 1 15 VAL HG12 H 15.100 3.836 -6.976 1.00 . A A . 15 VAL HG12 1 1
8 27245 1 1 15 VAL HG13 H 16.212 5.086 -6.417 1.00 . A A . 15 VAL HG13 1 1
8 27246 1 1 15 VAL HG21 H 14.583 2.116 -5.221 1.00 . A A . 15 VAL HG21 1 1
8 27247 1 1 15 VAL HG22 H 13.966 2.738 -3.691 1.00 . A A . 15 VAL HG22 1 1
8 27248 1 1 15 VAL HG23 H 13.183 3.189 -5.206 1.00 . A A . 15 VAL HG23 1 1
8 27249 1 1 15 VAL N N 15.548 5.110 -2.629 1.00 . A A . 15 VAL N 1 1
8 27250 1 1 15 VAL O O 18.296 3.732 -4.320 1.00 . A A . 15 VAL O 1 1
8 27251 1 1 16 ALA C C 20.071 5.481 -3.681 1.00 . A A . 16 ALA C 1 1
8 27252 1 1 16 ALA CA C 19.099 6.258 -4.565 1.00 . A A . 16 ALA CA 1 1
8 27253 1 1 16 ALA CB C 19.272 7.762 -4.336 1.00 . A A . 16 ALA CB 1 1
8 27254 1 1 16 ALA H H 17.039 6.515 -3.982 1.00 . A A . 16 ALA H 1 1
8 27255 1 1 16 ALA HA H 19.282 6.017 -5.604 1.00 . A A . 16 ALA HA 1 1
8 27256 1 1 16 ALA HB1 H 19.771 8.200 -5.187 1.00 . A A . 16 ALA HB1 1 1
8 27257 1 1 16 ALA HB2 H 18.301 8.220 -4.213 1.00 . A A . 16 ALA HB2 1 1
8 27258 1 1 16 ALA HB3 H 19.864 7.926 -3.448 1.00 . A A . 16 ALA HB3 1 1
8 27259 1 1 16 ALA N N 17.723 5.843 -4.184 1.00 . A A . 16 ALA N 1 1
8 27260 1 1 16 ALA O O 21.115 5.039 -4.117 1.00 . A A . 16 ALA O 1 1
8 27261 1 1 17 ALA C C 20.485 3.035 -1.929 1.00 . A A . 17 ALA C 1 1
8 27262 1 1 17 ALA CA C 20.579 4.505 -1.521 1.00 . A A . 17 ALA CA 1 1
8 27263 1 1 17 ALA CB C 20.088 4.675 -0.083 1.00 . A A . 17 ALA CB 1 1
8 27264 1 1 17 ALA H H 18.850 5.632 -2.123 1.00 . A A . 17 ALA H 1 1
8 27265 1 1 17 ALA HA H 21.601 4.845 -1.606 1.00 . A A . 17 ALA HA 1 1
8 27266 1 1 17 ALA HB1 H 20.857 4.351 0.602 1.00 . A A . 17 ALA HB1 1 1
8 27267 1 1 17 ALA HB2 H 19.858 5.716 0.098 1.00 . A A . 17 ALA HB2 1 1
8 27268 1 1 17 ALA HB3 H 19.199 4.080 0.066 1.00 . A A . 17 ALA HB3 1 1
8 27269 1 1 17 ALA N N 19.709 5.285 -2.441 1.00 . A A . 17 ALA N 1 1
8 27270 1 1 17 ALA O O 21.431 2.282 -1.820 1.00 . A A . 17 ALA O 1 1
8 27271 1 1 18 LEU C C 20.043 1.019 -4.103 1.00 . A A . 18 LEU C 1 1
8 27272 1 1 18 LEU CA C 19.158 1.240 -2.879 1.00 . A A . 18 LEU CA 1 1
8 27273 1 1 18 LEU CB C 17.697 1.059 -3.284 1.00 . A A . 18 LEU CB 1 1
8 27274 1 1 18 LEU CD1 C 15.451 1.272 -2.212 1.00 . A A . 18 LEU CD1 1 1
8 27275 1 1 18 LEU CD2 C 16.737 -0.861 -2.006 1.00 . A A . 18 LEU CD2 1 1
8 27276 1 1 18 LEU CG C 16.851 0.663 -2.071 1.00 . A A . 18 LEU CG 1 1
8 27277 1 1 18 LEU H H 18.604 3.270 -2.522 1.00 . A A . 18 LEU H 1 1
8 27278 1 1 18 LEU HA H 19.419 0.549 -2.092 1.00 . A A . 18 LEU HA 1 1
8 27279 1 1 18 LEU HB2 H 17.328 1.985 -3.691 1.00 . A A . 18 LEU HB2 1 1
8 27280 1 1 18 LEU HB3 H 17.630 0.299 -4.033 1.00 . A A . 18 LEU HB3 1 1
8 27281 1 1 18 LEU HD11 H 15.234 1.437 -3.258 1.00 . A A . 18 LEU HD11 1 1
8 27282 1 1 18 LEU HD12 H 14.718 0.599 -1.795 1.00 . A A . 18 LEU HD12 1 1
8 27283 1 1 18 LEU HD13 H 15.414 2.216 -1.688 1.00 . A A . 18 LEU HD13 1 1
8 27284 1 1 18 LEU HD21 H 16.160 -1.216 -2.846 1.00 . A A . 18 LEU HD21 1 1
8 27285 1 1 18 LEU HD22 H 17.725 -1.298 -2.037 1.00 . A A . 18 LEU HD22 1 1
8 27286 1 1 18 LEU HD23 H 16.248 -1.145 -1.086 1.00 . A A . 18 LEU HD23 1 1
8 27287 1 1 18 LEU HG H 17.317 1.034 -1.170 1.00 . A A . 18 LEU HG 1 1
8 27288 1 1 18 LEU N N 19.343 2.638 -2.426 1.00 . A A . 18 LEU N 1 1
8 27289 1 1 18 LEU O O 20.910 0.167 -4.123 1.00 . A A . 18 LEU O 1 1
8 27290 1 1 19 ASN C C 22.120 1.703 -6.003 1.00 . A A . 19 ASN C 1 1
8 27291 1 1 19 ASN CA C 20.637 1.686 -6.363 1.00 . A A . 19 ASN CA 1 1
8 27292 1 1 19 ASN CB C 20.325 2.882 -7.264 1.00 . A A . 19 ASN CB 1 1
8 27293 1 1 19 ASN CG C 20.280 2.428 -8.723 1.00 . A A . 19 ASN CG 1 1
8 27294 1 1 19 ASN H H 19.123 2.483 -5.064 1.00 . A A . 19 ASN H 1 1
8 27295 1 1 19 ASN HA H 20.393 0.770 -6.878 1.00 . A A . 19 ASN HA 1 1
8 27296 1 1 19 ASN HB2 H 19.370 3.297 -6.983 1.00 . A A . 19 ASN HB2 1 1
8 27297 1 1 19 ASN HB3 H 21.090 3.634 -7.143 1.00 . A A . 19 ASN HB3 1 1
8 27298 1 1 19 ASN HD21 H 19.887 4.243 -9.422 1.00 . A A . 19 ASN HD21 1 1
8 27299 1 1 19 ASN HD22 H 20.005 3.023 -10.596 1.00 . A A . 19 ASN HD22 1 1
8 27300 1 1 19 ASN N N 19.825 1.803 -5.122 1.00 . A A . 19 ASN N 1 1
8 27301 1 1 19 ASN ND2 N 20.038 3.305 -9.658 1.00 . A A . 19 ASN ND2 1 1
8 27302 1 1 19 ASN O O 22.910 0.948 -6.533 1.00 . A A . 19 ASN O 1 1
8 27303 1 1 19 ASN OD1 O 20.465 1.263 -9.015 1.00 . A A . 19 ASN OD1 1 1
8 27304 1 1 20 ALA C C 24.191 1.682 -3.543 1.00 . A A . 20 ALA C 1 1
8 27305 1 1 20 ALA CA C 23.932 2.642 -4.705 1.00 . A A . 20 ALA CA 1 1
8 27306 1 1 20 ALA CB C 24.262 4.071 -4.266 1.00 . A A . 20 ALA CB 1 1
8 27307 1 1 20 ALA H H 21.840 3.166 -4.698 1.00 . A A . 20 ALA H 1 1
8 27308 1 1 20 ALA HA H 24.556 2.371 -5.543 1.00 . A A . 20 ALA HA 1 1
8 27309 1 1 20 ALA HB1 H 25.032 4.475 -4.906 1.00 . A A . 20 ALA HB1 1 1
8 27310 1 1 20 ALA HB2 H 23.376 4.683 -4.339 1.00 . A A . 20 ALA HB2 1 1
8 27311 1 1 20 ALA HB3 H 24.610 4.062 -3.244 1.00 . A A . 20 ALA HB3 1 1
8 27312 1 1 20 ALA N N 22.500 2.565 -5.106 1.00 . A A . 20 ALA N 1 1
8 27313 1 1 20 ALA O O 25.305 1.543 -3.077 1.00 . A A . 20 ALA O 1 1
8 27314 1 1 21 GLY C C 23.986 0.815 -0.758 1.00 . A A . 21 GLY C 1 1
8 27315 1 1 21 GLY CA C 23.364 0.072 -1.938 1.00 . A A . 21 GLY CA 1 1
8 27316 1 1 21 GLY H H 22.283 1.145 -3.454 1.00 . A A . 21 GLY H 1 1
8 27317 1 1 21 GLY HA2 H 22.408 -0.340 -1.647 1.00 . A A . 21 GLY HA2 1 1
8 27318 1 1 21 GLY HA3 H 24.023 -0.724 -2.246 1.00 . A A . 21 GLY HA3 1 1
8 27319 1 1 21 GLY N N 23.172 1.020 -3.069 1.00 . A A . 21 GLY N 1 1
8 27320 1 1 21 GLY O O 24.943 0.364 -0.160 1.00 . A A . 21 GLY O 1 1
8 27321 1 1 22 ASP C C 23.019 2.750 1.883 1.00 . A A . 22 ASP C 1 1
8 27322 1 1 22 ASP CA C 24.016 2.730 0.723 1.00 . A A . 22 ASP CA 1 1
8 27323 1 1 22 ASP CB C 24.303 4.159 0.272 1.00 . A A . 22 ASP CB 1 1
8 27324 1 1 22 ASP CG C 24.584 5.039 1.493 1.00 . A A . 22 ASP CG 1 1
8 27325 1 1 22 ASP H H 22.682 2.304 -0.914 1.00 . A A . 22 ASP H 1 1
8 27326 1 1 22 ASP HA H 24.932 2.274 1.044 1.00 . A A . 22 ASP HA 1 1
8 27327 1 1 22 ASP HB2 H 25.163 4.164 -0.382 1.00 . A A . 22 ASP HB2 1 1
8 27328 1 1 22 ASP HB3 H 23.450 4.536 -0.252 1.00 . A A . 22 ASP HB3 1 1
8 27329 1 1 22 ASP N N 23.452 1.956 -0.417 1.00 . A A . 22 ASP N 1 1
8 27330 1 1 22 ASP O O 22.287 3.702 2.068 1.00 . A A . 22 ASP O 1 1
8 27331 1 1 22 ASP OD1 O 25.146 4.531 2.449 1.00 . A A . 22 ASP OD1 1 1
8 27332 1 1 22 ASP OD2 O 24.233 6.206 1.448 1.00 . A A . 22 ASP OD2 1 1
8 27333 1 1 23 LEU C C 22.172 2.980 4.614 1.00 . A A . 23 LEU C 1 1
8 27334 1 1 23 LEU CA C 22.065 1.675 3.823 1.00 . A A . 23 LEU CA 1 1
8 27335 1 1 23 LEU CB C 22.453 0.504 4.708 1.00 . A A . 23 LEU CB 1 1
8 27336 1 1 23 LEU CD1 C 20.144 -0.394 4.367 1.00 . A A . 23 LEU CD1 1 1
8 27337 1 1 23 LEU CD2 C 22.005 -1.144 2.888 1.00 . A A . 23 LEU CD2 1 1
8 27338 1 1 23 LEU CG C 21.634 -0.721 4.310 1.00 . A A . 23 LEU CG 1 1
8 27339 1 1 23 LEU H H 23.591 0.959 2.524 1.00 . A A . 23 LEU H 1 1
8 27340 1 1 23 LEU HA H 21.057 1.536 3.471 1.00 . A A . 23 LEU HA 1 1
8 27341 1 1 23 LEU HB2 H 23.505 0.291 4.582 1.00 . A A . 23 LEU HB2 1 1
8 27342 1 1 23 LEU HB3 H 22.257 0.750 5.732 1.00 . A A . 23 LEU HB3 1 1
8 27343 1 1 23 LEU HD11 H 20.009 0.626 4.691 1.00 . A A . 23 LEU HD11 1 1
8 27344 1 1 23 LEU HD12 H 19.709 -0.523 3.386 1.00 . A A . 23 LEU HD12 1 1
8 27345 1 1 23 LEU HD13 H 19.661 -1.060 5.065 1.00 . A A . 23 LEU HD13 1 1
8 27346 1 1 23 LEU HD21 H 21.717 -0.369 2.194 1.00 . A A . 23 LEU HD21 1 1
8 27347 1 1 23 LEU HD22 H 23.071 -1.305 2.826 1.00 . A A . 23 LEU HD22 1 1
8 27348 1 1 23 LEU HD23 H 21.487 -2.060 2.639 1.00 . A A . 23 LEU HD23 1 1
8 27349 1 1 23 LEU HG H 21.845 -1.520 4.989 1.00 . A A . 23 LEU HG 1 1
8 27350 1 1 23 LEU N N 22.994 1.713 2.676 1.00 . A A . 23 LEU N 1 1
8 27351 1 1 23 LEU O O 21.267 3.361 5.329 1.00 . A A . 23 LEU O 1 1
8 27352 1 1 24 ASP C C 22.328 5.912 4.845 1.00 . A A . 24 ASP C 1 1
8 27353 1 1 24 ASP CA C 23.447 4.948 5.233 1.00 . A A . 24 ASP CA 1 1
8 27354 1 1 24 ASP CB C 24.800 5.568 4.878 1.00 . A A . 24 ASP CB 1 1
8 27355 1 1 24 ASP CG C 25.273 6.454 6.032 1.00 . A A . 24 ASP CG 1 1
8 27356 1 1 24 ASP H H 23.993 3.344 3.908 1.00 . A A . 24 ASP H 1 1
8 27357 1 1 24 ASP HA H 23.405 4.757 6.295 1.00 . A A . 24 ASP HA 1 1
8 27358 1 1 24 ASP HB2 H 25.523 4.783 4.707 1.00 . A A . 24 ASP HB2 1 1
8 27359 1 1 24 ASP HB3 H 24.700 6.166 3.985 1.00 . A A . 24 ASP HB3 1 1
8 27360 1 1 24 ASP N N 23.277 3.668 4.490 1.00 . A A . 24 ASP N 1 1
8 27361 1 1 24 ASP O O 21.668 6.485 5.689 1.00 . A A . 24 ASP O 1 1
8 27362 1 1 24 ASP OD1 O 24.578 6.509 7.033 1.00 . A A . 24 ASP OD1 1 1
8 27363 1 1 24 ASP OD2 O 26.322 7.062 5.895 1.00 . A A . 24 ASP OD2 1 1
8 27364 1 1 25 GLY C C 19.675 6.435 3.546 1.00 . A A . 25 GLY C 1 1
8 27365 1 1 25 GLY CA C 21.022 7.018 3.140 1.00 . A A . 25 GLY CA 1 1
8 27366 1 1 25 GLY H H 22.642 5.623 2.906 1.00 . A A . 25 GLY H 1 1
8 27367 1 1 25 GLY HA2 H 21.158 7.964 3.618 1.00 . A A . 25 GLY HA2 1 1
8 27368 1 1 25 GLY HA3 H 21.051 7.143 2.072 1.00 . A A . 25 GLY HA3 1 1
8 27369 1 1 25 GLY N N 22.103 6.094 3.573 1.00 . A A . 25 GLY N 1 1
8 27370 1 1 25 GLY O O 18.809 7.122 4.052 1.00 . A A . 25 GLY O 1 1
8 27371 1 1 26 ILE C C 17.994 4.785 5.220 1.00 . A A . 26 ILE C 1 1
8 27372 1 1 26 ILE CA C 18.227 4.514 3.738 1.00 . A A . 26 ILE CA 1 1
8 27373 1 1 26 ILE CB C 18.322 3.010 3.498 1.00 . A A . 26 ILE CB 1 1
8 27374 1 1 26 ILE CD1 C 18.500 1.292 1.696 1.00 . A A . 26 ILE CD1 1 1
8 27375 1 1 26 ILE CG1 C 18.712 2.764 2.040 1.00 . A A . 26 ILE CG1 1 1
8 27376 1 1 26 ILE CG2 C 16.965 2.362 3.784 1.00 . A A . 26 ILE CG2 1 1
8 27377 1 1 26 ILE H H 20.228 4.640 2.955 1.00 . A A . 26 ILE H 1 1
8 27378 1 1 26 ILE HA H 17.414 4.925 3.158 1.00 . A A . 26 ILE HA 1 1
8 27379 1 1 26 ILE HB H 19.069 2.585 4.151 1.00 . A A . 26 ILE HB 1 1
8 27380 1 1 26 ILE HD11 H 19.313 0.946 1.076 1.00 . A A . 26 ILE HD11 1 1
8 27381 1 1 26 ILE HD12 H 18.468 0.712 2.607 1.00 . A A . 26 ILE HD12 1 1
8 27382 1 1 26 ILE HD13 H 17.566 1.180 1.164 1.00 . A A . 26 ILE HD13 1 1
8 27383 1 1 26 ILE HG12 H 18.098 3.376 1.396 1.00 . A A . 26 ILE HG12 1 1
8 27384 1 1 26 ILE HG13 H 19.751 3.018 1.897 1.00 . A A . 26 ILE HG13 1 1
8 27385 1 1 26 ILE HG21 H 16.201 2.851 3.197 1.00 . A A . 26 ILE HG21 1 1
8 27386 1 1 26 ILE HG22 H 17.004 1.315 3.522 1.00 . A A . 26 ILE HG22 1 1
8 27387 1 1 26 ILE HG23 H 16.732 2.463 4.834 1.00 . A A . 26 ILE HG23 1 1
8 27388 1 1 26 ILE N N 19.506 5.165 3.347 1.00 . A A . 26 ILE N 1 1
8 27389 1 1 26 ILE O O 16.963 5.288 5.620 1.00 . A A . 26 ILE O 1 1
8 27390 1 1 27 VAL C C 18.757 6.251 7.690 1.00 . A A . 27 VAL C 1 1
8 27391 1 1 27 VAL CA C 18.826 4.741 7.487 1.00 . A A . 27 VAL CA 1 1
8 27392 1 1 27 VAL CB C 20.043 4.179 8.216 1.00 . A A . 27 VAL CB 1 1
8 27393 1 1 27 VAL CG1 C 19.762 4.143 9.713 1.00 . A A . 27 VAL CG1 1 1
8 27394 1 1 27 VAL CG2 C 20.322 2.762 7.713 1.00 . A A . 27 VAL CG2 1 1
8 27395 1 1 27 VAL H H 19.795 4.093 5.688 1.00 . A A . 27 VAL H 1 1
8 27396 1 1 27 VAL HA H 17.926 4.276 7.861 1.00 . A A . 27 VAL HA 1 1
8 27397 1 1 27 VAL HB H 20.900 4.807 8.024 1.00 . A A . 27 VAL HB 1 1
8 27398 1 1 27 VAL HG11 H 18.716 4.346 9.885 1.00 . A A . 27 VAL HG11 1 1
8 27399 1 1 27 VAL HG12 H 20.010 3.167 10.101 1.00 . A A . 27 VAL HG12 1 1
8 27400 1 1 27 VAL HG13 H 20.362 4.892 10.207 1.00 . A A . 27 VAL HG13 1 1
8 27401 1 1 27 VAL HG21 H 20.154 2.057 8.514 1.00 . A A . 27 VAL HG21 1 1
8 27402 1 1 27 VAL HG22 H 19.659 2.534 6.891 1.00 . A A . 27 VAL HG22 1 1
8 27403 1 1 27 VAL HG23 H 21.347 2.693 7.381 1.00 . A A . 27 VAL HG23 1 1
8 27404 1 1 27 VAL N N 18.965 4.478 6.036 1.00 . A A . 27 VAL N 1 1
8 27405 1 1 27 VAL O O 17.898 6.763 8.380 1.00 . A A . 27 VAL O 1 1
8 27406 1 1 28 ALA C C 18.227 8.944 6.892 1.00 . A A . 28 ALA C 1 1
8 27407 1 1 28 ALA CA C 19.642 8.451 7.188 1.00 . A A . 28 ALA CA 1 1
8 27408 1 1 28 ALA CB C 20.616 9.046 6.168 1.00 . A A . 28 ALA CB 1 1
8 27409 1 1 28 ALA H H 20.322 6.530 6.504 1.00 . A A . 28 ALA H 1 1
8 27410 1 1 28 ALA HA H 19.931 8.742 8.187 1.00 . A A . 28 ALA HA 1 1
8 27411 1 1 28 ALA HB1 H 20.761 10.095 6.374 1.00 . A A . 28 ALA HB1 1 1
8 27412 1 1 28 ALA HB2 H 21.564 8.532 6.232 1.00 . A A . 28 ALA HB2 1 1
8 27413 1 1 28 ALA HB3 H 20.211 8.928 5.172 1.00 . A A . 28 ALA HB3 1 1
8 27414 1 1 28 ALA N N 19.652 6.969 7.066 1.00 . A A . 28 ALA N 1 1
8 27415 1 1 28 ALA O O 17.668 9.746 7.612 1.00 . A A . 28 ALA O 1 1
8 27416 1 1 29 LEU C C 15.294 8.300 6.521 1.00 . A A . 29 LEU C 1 1
8 27417 1 1 29 LEU CA C 16.261 8.858 5.478 1.00 . A A . 29 LEU CA 1 1
8 27418 1 1 29 LEU CB C 15.914 8.289 4.104 1.00 . A A . 29 LEU CB 1 1
8 27419 1 1 29 LEU CD1 C 15.747 10.625 3.262 1.00 . A A . 29 LEU CD1 1 1
8 27420 1 1 29 LEU CD2 C 14.753 8.749 1.949 1.00 . A A . 29 LEU CD2 1 1
8 27421 1 1 29 LEU CG C 15.029 9.279 3.355 1.00 . A A . 29 LEU CG 1 1
8 27422 1 1 29 LEU H H 18.117 7.797 5.279 1.00 . A A . 29 LEU H 1 1
8 27423 1 1 29 LEU HA H 16.192 9.935 5.454 1.00 . A A . 29 LEU HA 1 1
8 27424 1 1 29 LEU HB2 H 16.824 8.123 3.544 1.00 . A A . 29 LEU HB2 1 1
8 27425 1 1 29 LEU HB3 H 15.389 7.352 4.221 1.00 . A A . 29 LEU HB3 1 1
8 27426 1 1 29 LEU HD11 H 16.767 10.511 3.601 1.00 . A A . 29 LEU HD11 1 1
8 27427 1 1 29 LEU HD12 H 15.744 10.964 2.237 1.00 . A A . 29 LEU HD12 1 1
8 27428 1 1 29 LEU HD13 H 15.239 11.347 3.883 1.00 . A A . 29 LEU HD13 1 1
8 27429 1 1 29 LEU HD21 H 14.779 9.566 1.245 1.00 . A A . 29 LEU HD21 1 1
8 27430 1 1 29 LEU HD22 H 15.506 8.020 1.686 1.00 . A A . 29 LEU HD22 1 1
8 27431 1 1 29 LEU HD23 H 13.779 8.284 1.928 1.00 . A A . 29 LEU HD23 1 1
8 27432 1 1 29 LEU HG H 14.097 9.404 3.887 1.00 . A A . 29 LEU HG 1 1
8 27433 1 1 29 LEU N N 17.645 8.450 5.836 1.00 . A A . 29 LEU N 1 1
8 27434 1 1 29 LEU O O 14.190 8.781 6.686 1.00 . A A . 29 LEU O 1 1
8 27435 1 1 30 PHE C C 14.938 7.474 9.557 1.00 . A A . 30 PHE C 1 1
8 27436 1 1 30 PHE CA C 14.834 6.672 8.256 1.00 . A A . 30 PHE CA 1 1
8 27437 1 1 30 PHE CB C 15.308 5.243 8.499 1.00 . A A . 30 PHE CB 1 1
8 27438 1 1 30 PHE CD1 C 13.125 4.297 7.670 1.00 . A A . 30 PHE CD1 1 1
8 27439 1 1 30 PHE CD2 C 15.197 3.395 6.792 1.00 . A A . 30 PHE CD2 1 1
8 27440 1 1 30 PHE CE1 C 12.399 3.408 6.868 1.00 . A A . 30 PHE CE1 1 1
8 27441 1 1 30 PHE CE2 C 14.472 2.505 5.992 1.00 . A A . 30 PHE CE2 1 1
8 27442 1 1 30 PHE CG C 14.523 4.290 7.632 1.00 . A A . 30 PHE CG 1 1
8 27443 1 1 30 PHE CZ C 13.073 2.512 6.030 1.00 . A A . 30 PHE CZ 1 1
8 27444 1 1 30 PHE H H 16.598 6.911 7.070 1.00 . A A . 30 PHE H 1 1
8 27445 1 1 30 PHE HA H 13.810 6.663 7.913 1.00 . A A . 30 PHE HA 1 1
8 27446 1 1 30 PHE HB2 H 16.356 5.171 8.254 1.00 . A A . 30 PHE HB2 1 1
8 27447 1 1 30 PHE HB3 H 15.166 4.992 9.533 1.00 . A A . 30 PHE HB3 1 1
8 27448 1 1 30 PHE HD1 H 12.606 4.989 8.314 1.00 . A A . 30 PHE HD1 1 1
8 27449 1 1 30 PHE HD2 H 16.277 3.390 6.764 1.00 . A A . 30 PHE HD2 1 1
8 27450 1 1 30 PHE HE1 H 11.320 3.412 6.898 1.00 . A A . 30 PHE HE1 1 1
8 27451 1 1 30 PHE HE2 H 14.991 1.814 5.343 1.00 . A A . 30 PHE HE2 1 1
8 27452 1 1 30 PHE HZ H 12.512 1.825 5.412 1.00 . A A . 30 PHE HZ 1 1
8 27453 1 1 30 PHE N N 15.706 7.282 7.223 1.00 . A A . 30 PHE N 1 1
8 27454 1 1 30 PHE O O 16.007 7.898 9.950 1.00 . A A . 30 PHE O 1 1
8 27455 1 1 31 ALA C C 14.782 7.743 12.513 1.00 . A A . 31 ALA C 1 1
8 27456 1 1 31 ALA CA C 13.879 8.457 11.502 1.00 . A A . 31 ALA CA 1 1
8 27457 1 1 31 ALA CB C 12.465 8.569 12.075 1.00 . A A . 31 ALA CB 1 1
8 27458 1 1 31 ALA H H 12.987 7.333 9.894 1.00 . A A . 31 ALA H 1 1
8 27459 1 1 31 ALA HA H 14.267 9.446 11.309 1.00 . A A . 31 ALA HA 1 1
8 27460 1 1 31 ALA HB1 H 11.916 9.324 11.531 1.00 . A A . 31 ALA HB1 1 1
8 27461 1 1 31 ALA HB2 H 11.961 7.619 11.979 1.00 . A A . 31 ALA HB2 1 1
8 27462 1 1 31 ALA HB3 H 12.519 8.845 13.118 1.00 . A A . 31 ALA HB3 1 1
8 27463 1 1 31 ALA N N 13.839 7.684 10.228 1.00 . A A . 31 ALA N 1 1
8 27464 1 1 31 ALA O O 15.491 6.814 12.181 1.00 . A A . 31 ALA O 1 1
8 27465 1 1 32 ASP C C 15.073 6.142 15.109 1.00 . A A . 32 ASP C 1 1
8 27466 1 1 32 ASP CA C 15.614 7.531 14.784 1.00 . A A . 32 ASP CA 1 1
8 27467 1 1 32 ASP CB C 15.599 8.384 16.048 1.00 . A A . 32 ASP CB 1 1
8 27468 1 1 32 ASP CG C 17.001 8.935 16.315 1.00 . A A . 32 ASP CG 1 1
8 27469 1 1 32 ASP H H 14.181 8.927 13.988 1.00 . A A . 32 ASP H 1 1
8 27470 1 1 32 ASP HA H 16.618 7.447 14.421 1.00 . A A . 32 ASP HA 1 1
8 27471 1 1 32 ASP HB2 H 14.909 9.200 15.913 1.00 . A A . 32 ASP HB2 1 1
8 27472 1 1 32 ASP HB3 H 15.285 7.780 16.883 1.00 . A A . 32 ASP HB3 1 1
8 27473 1 1 32 ASP N N 14.760 8.175 13.745 1.00 . A A . 32 ASP N 1 1
8 27474 1 1 32 ASP O O 15.784 5.275 15.577 1.00 . A A . 32 ASP O 1 1
8 27475 1 1 32 ASP OD1 O 17.737 9.118 15.359 1.00 . A A . 32 ASP OD1 1 1
8 27476 1 1 32 ASP OD2 O 17.315 9.164 17.471 1.00 . A A . 32 ASP OD2 1 1
8 27477 1 1 33 ASP C C 12.081 4.339 14.151 1.00 . A A . 33 ASP C 1 1
8 27478 1 1 33 ASP CA C 13.208 4.610 15.151 1.00 . A A . 33 ASP CA 1 1
8 27479 1 1 33 ASP CB C 12.643 4.610 16.569 1.00 . A A . 33 ASP CB 1 1
8 27480 1 1 33 ASP CG C 13.625 3.918 17.517 1.00 . A A . 33 ASP CG 1 1
8 27481 1 1 33 ASP H H 13.279 6.649 14.489 1.00 . A A . 33 ASP H 1 1
8 27482 1 1 33 ASP HA H 13.958 3.851 15.066 1.00 . A A . 33 ASP HA 1 1
8 27483 1 1 33 ASP HB2 H 12.495 5.626 16.888 1.00 . A A . 33 ASP HB2 1 1
8 27484 1 1 33 ASP HB3 H 11.699 4.085 16.584 1.00 . A A . 33 ASP HB3 1 1
8 27485 1 1 33 ASP N N 13.818 5.933 14.863 1.00 . A A . 33 ASP N 1 1
8 27486 1 1 33 ASP O O 10.981 3.985 14.522 1.00 . A A . 33 ASP O 1 1
8 27487 1 1 33 ASP OD1 O 14.751 4.379 17.612 1.00 . A A . 33 ASP OD1 1 1
8 27488 1 1 33 ASP OD2 O 13.235 2.938 18.130 1.00 . A A . 33 ASP OD2 1 1
8 27489 1 1 34 ALA C C 10.795 2.816 11.974 1.00 . A A . 34 ALA C 1 1
8 27490 1 1 34 ALA CA C 11.289 4.258 11.863 1.00 . A A . 34 ALA CA 1 1
8 27491 1 1 34 ALA CB C 11.859 4.489 10.464 1.00 . A A . 34 ALA CB 1 1
8 27492 1 1 34 ALA H H 13.242 4.792 12.603 1.00 . A A . 34 ALA H 1 1
8 27493 1 1 34 ALA HA H 10.464 4.934 12.033 1.00 . A A . 34 ALA HA 1 1
8 27494 1 1 34 ALA HB1 H 11.977 5.550 10.293 1.00 . A A . 34 ALA HB1 1 1
8 27495 1 1 34 ALA HB2 H 12.818 4.002 10.379 1.00 . A A . 34 ALA HB2 1 1
8 27496 1 1 34 ALA HB3 H 11.182 4.080 9.727 1.00 . A A . 34 ALA HB3 1 1
8 27497 1 1 34 ALA N N 12.347 4.503 12.883 1.00 . A A . 34 ALA N 1 1
8 27498 1 1 34 ALA O O 11.396 1.991 12.634 1.00 . A A . 34 ALA O 1 1
8 27499 1 1 35 THR C C 8.973 0.581 9.975 1.00 . A A . 35 THR C 1 1
8 27500 1 1 35 THR CA C 9.171 1.116 11.395 1.00 . A A . 35 THR CA 1 1
8 27501 1 1 35 THR CB C 7.832 1.117 12.135 1.00 . A A . 35 THR CB 1 1
8 27502 1 1 35 THR CG2 C 8.018 0.515 13.528 1.00 . A A . 35 THR CG2 1 1
8 27503 1 1 35 THR H H 9.236 3.184 10.802 1.00 . A A . 35 THR H 1 1
8 27504 1 1 35 THR HA H 9.873 0.486 11.920 1.00 . A A . 35 THR HA 1 1
8 27505 1 1 35 THR HB H 7.115 0.528 11.585 1.00 . A A . 35 THR HB 1 1
8 27506 1 1 35 THR HG1 H 7.175 2.779 11.370 1.00 . A A . 35 THR HG1 1 1
8 27507 1 1 35 THR HG21 H 8.327 -0.515 13.436 1.00 . A A . 35 THR HG21 1 1
8 27508 1 1 35 THR HG22 H 8.774 1.072 14.062 1.00 . A A . 35 THR HG22 1 1
8 27509 1 1 35 THR HG23 H 7.085 0.565 14.069 1.00 . A A . 35 THR HG23 1 1
8 27510 1 1 35 THR N N 9.704 2.504 11.330 1.00 . A A . 35 THR N 1 1
8 27511 1 1 35 THR O O 8.503 1.277 9.097 1.00 . A A . 35 THR O 1 1
8 27512 1 1 35 THR OG1 O 7.362 2.451 12.253 1.00 . A A . 35 THR OG1 1 1
8 27513 1 1 36 VAL C C 8.427 -2.573 8.501 1.00 . A A . 36 VAL C 1 1
8 27514 1 1 36 VAL CA C 9.167 -1.238 8.384 1.00 . A A . 36 VAL CA 1 1
8 27515 1 1 36 VAL CB C 10.550 -1.459 7.759 1.00 . A A . 36 VAL CB 1 1
8 27516 1 1 36 VAL CG1 C 10.443 -2.417 6.571 1.00 . A A . 36 VAL CG1 1 1
8 27517 1 1 36 VAL CG2 C 11.107 -0.118 7.275 1.00 . A A . 36 VAL CG2 1 1
8 27518 1 1 36 VAL H H 9.708 -1.194 10.467 1.00 . A A . 36 VAL H 1 1
8 27519 1 1 36 VAL HA H 8.595 -0.561 7.766 1.00 . A A . 36 VAL HA 1 1
8 27520 1 1 36 VAL HB H 11.215 -1.878 8.500 1.00 . A A . 36 VAL HB 1 1
8 27521 1 1 36 VAL HG11 H 9.735 -2.025 5.855 1.00 . A A . 36 VAL HG11 1 1
8 27522 1 1 36 VAL HG12 H 11.411 -2.517 6.102 1.00 . A A . 36 VAL HG12 1 1
8 27523 1 1 36 VAL HG13 H 10.107 -3.384 6.916 1.00 . A A . 36 VAL HG13 1 1
8 27524 1 1 36 VAL HG21 H 10.564 0.200 6.397 1.00 . A A . 36 VAL HG21 1 1
8 27525 1 1 36 VAL HG22 H 10.997 0.622 8.054 1.00 . A A . 36 VAL HG22 1 1
8 27526 1 1 36 VAL HG23 H 12.152 -0.230 7.030 1.00 . A A . 36 VAL HG23 1 1
8 27527 1 1 36 VAL N N 9.330 -0.651 9.744 1.00 . A A . 36 VAL N 1 1
8 27528 1 1 36 VAL O O 8.262 -3.108 9.579 1.00 . A A . 36 VAL O 1 1
8 27529 1 1 37 GLU C C 7.612 -5.228 6.213 1.00 . A A . 37 GLU C 1 1
8 27530 1 1 37 GLU CA C 7.249 -4.409 7.451 1.00 . A A . 37 GLU CA 1 1
8 27531 1 1 37 GLU CB C 5.743 -4.143 7.466 1.00 . A A . 37 GLU CB 1 1
8 27532 1 1 37 GLU CD C 4.139 -4.151 9.382 1.00 . A A . 37 GLU CD 1 1
8 27533 1 1 37 GLU CG C 5.356 -3.451 8.775 1.00 . A A . 37 GLU CG 1 1
8 27534 1 1 37 GLU H H 8.120 -2.665 6.543 1.00 . A A . 37 GLU H 1 1
8 27535 1 1 37 GLU HA H 7.531 -4.952 8.341 1.00 . A A . 37 GLU HA 1 1
8 27536 1 1 37 GLU HB2 H 5.482 -3.506 6.631 1.00 . A A . 37 GLU HB2 1 1
8 27537 1 1 37 GLU HB3 H 5.210 -5.078 7.384 1.00 . A A . 37 GLU HB3 1 1
8 27538 1 1 37 GLU HG2 H 6.184 -3.500 9.466 1.00 . A A . 37 GLU HG2 1 1
8 27539 1 1 37 GLU HG3 H 5.113 -2.418 8.578 1.00 . A A . 37 GLU HG3 1 1
8 27540 1 1 37 GLU N N 7.978 -3.112 7.403 1.00 . A A . 37 GLU N 1 1
8 27541 1 1 37 GLU O O 7.356 -4.822 5.096 1.00 . A A . 37 GLU O 1 1
8 27542 1 1 37 GLU OE1 O 3.031 -3.780 9.031 1.00 . A A . 37 GLU OE1 1 1
8 27543 1 1 37 GLU OE2 O 4.336 -5.047 10.187 1.00 . A A . 37 GLU OE2 1 1
8 27544 1 1 38 ASP C C 9.156 -8.545 5.676 1.00 . A A . 38 ASP C 1 1
8 27545 1 1 38 ASP CA C 8.586 -7.197 5.208 1.00 . A A . 38 ASP CA 1 1
8 27546 1 1 38 ASP CB C 9.645 -6.445 4.395 1.00 . A A . 38 ASP CB 1 1
8 27547 1 1 38 ASP CG C 9.582 -6.885 2.930 1.00 . A A . 38 ASP CG 1 1
8 27548 1 1 38 ASP H H 8.414 -6.689 7.304 1.00 . A A . 38 ASP H 1 1
8 27549 1 1 38 ASP HA H 7.715 -7.354 4.599 1.00 . A A . 38 ASP HA 1 1
8 27550 1 1 38 ASP HB2 H 9.456 -5.384 4.461 1.00 . A A . 38 ASP HB2 1 1
8 27551 1 1 38 ASP HB3 H 10.624 -6.661 4.794 1.00 . A A . 38 ASP HB3 1 1
8 27552 1 1 38 ASP N N 8.210 -6.374 6.394 1.00 . A A . 38 ASP N 1 1
8 27553 1 1 38 ASP O O 9.896 -8.590 6.637 1.00 . A A . 38 ASP O 1 1
8 27554 1 1 38 ASP OD1 O 10.107 -7.942 2.624 1.00 . A A . 38 ASP OD1 1 1
8 27555 1 1 38 ASP OD2 O 9.010 -6.154 2.139 1.00 . A A . 38 ASP OD2 1 1
8 27556 1 1 39 PRO C C 6.457 -9.222 4.259 1.00 . A A . 39 PRO C 1 1
8 27557 1 1 39 PRO CA C 7.891 -9.528 3.814 1.00 . A A . 39 PRO CA 1 1
8 27558 1 1 39 PRO CB C 7.976 -10.925 3.199 1.00 . A A . 39 PRO CB 1 1
8 27559 1 1 39 PRO CD C 9.219 -10.991 5.261 1.00 . A A . 39 PRO CD 1 1
8 27560 1 1 39 PRO CG C 8.379 -11.818 4.326 1.00 . A A . 39 PRO CG 1 1
8 27561 1 1 39 PRO HA H 8.241 -8.794 3.106 1.00 . A A . 39 PRO HA 1 1
8 27562 1 1 39 PRO HB2 H 7.013 -11.220 2.805 1.00 . A A . 39 PRO HB2 1 1
8 27563 1 1 39 PRO HB3 H 8.725 -10.949 2.422 1.00 . A A . 39 PRO HB3 1 1
8 27564 1 1 39 PRO HD2 H 9.015 -11.259 6.289 1.00 . A A . 39 PRO HD2 1 1
8 27565 1 1 39 PRO HD3 H 10.268 -11.112 5.037 1.00 . A A . 39 PRO HD3 1 1
8 27566 1 1 39 PRO HG2 H 7.499 -12.183 4.838 1.00 . A A . 39 PRO HG2 1 1
8 27567 1 1 39 PRO HG3 H 8.960 -12.646 3.950 1.00 . A A . 39 PRO HG3 1 1
8 27568 1 1 39 PRO N N 8.800 -9.610 4.991 1.00 . A A . 39 PRO N 1 1
8 27569 1 1 39 PRO O O 6.199 -8.970 5.419 1.00 . A A . 39 PRO O 1 1
8 27570 1 1 40 VAL C C 3.570 -10.053 4.606 1.00 . A A . 40 VAL C 1 1
8 27571 1 1 40 VAL CA C 4.112 -8.937 3.714 1.00 . A A . 40 VAL CA 1 1
8 27572 1 1 40 VAL CB C 3.267 -8.844 2.442 1.00 . A A . 40 VAL CB 1 1
8 27573 1 1 40 VAL CG1 C 3.894 -7.828 1.488 1.00 . A A . 40 VAL CG1 1 1
8 27574 1 1 40 VAL CG2 C 3.219 -10.215 1.767 1.00 . A A . 40 VAL CG2 1 1
8 27575 1 1 40 VAL H H 5.757 -9.433 2.414 1.00 . A A . 40 VAL H 1 1
8 27576 1 1 40 VAL HA H 4.068 -7.997 4.244 1.00 . A A . 40 VAL HA 1 1
8 27577 1 1 40 VAL HB H 2.265 -8.530 2.697 1.00 . A A . 40 VAL HB 1 1
8 27578 1 1 40 VAL HG11 H 4.930 -7.675 1.753 1.00 . A A . 40 VAL HG11 1 1
8 27579 1 1 40 VAL HG12 H 3.832 -8.200 0.475 1.00 . A A . 40 VAL HG12 1 1
8 27580 1 1 40 VAL HG13 H 3.362 -6.891 1.560 1.00 . A A . 40 VAL HG13 1 1
8 27581 1 1 40 VAL HG21 H 3.573 -10.128 0.750 1.00 . A A . 40 VAL HG21 1 1
8 27582 1 1 40 VAL HG22 H 3.848 -10.906 2.309 1.00 . A A . 40 VAL HG22 1 1
8 27583 1 1 40 VAL HG23 H 2.203 -10.580 1.765 1.00 . A A . 40 VAL HG23 1 1
8 27584 1 1 40 VAL N N 5.526 -9.233 3.345 1.00 . A A . 40 VAL N 1 1
8 27585 1 1 40 VAL O O 2.603 -10.709 4.276 1.00 . A A . 40 VAL O 1 1
8 27586 1 1 41 GLY C C 3.800 -10.853 8.089 1.00 . A A . 41 GLY C 1 1
8 27587 1 1 41 GLY CA C 3.705 -11.338 6.649 1.00 . A A . 41 GLY CA 1 1
8 27588 1 1 41 GLY H H 4.955 -9.734 5.985 1.00 . A A . 41 GLY H 1 1
8 27589 1 1 41 GLY HA2 H 2.689 -11.569 6.418 1.00 . A A . 41 GLY HA2 1 1
8 27590 1 1 41 GLY HA3 H 4.315 -12.219 6.528 1.00 . A A . 41 GLY HA3 1 1
8 27591 1 1 41 GLY N N 4.182 -10.272 5.736 1.00 . A A . 41 GLY N 1 1
8 27592 1 1 41 GLY O O 2.842 -10.379 8.667 1.00 . A A . 41 GLY O 1 1
8 27593 1 1 42 SER C C 6.628 -10.433 10.399 1.00 . A A . 42 SER C 1 1
8 27594 1 1 42 SER CA C 5.135 -10.523 10.076 1.00 . A A . 42 SER CA 1 1
8 27595 1 1 42 SER CB C 4.468 -11.526 11.021 1.00 . A A . 42 SER CB 1 1
8 27596 1 1 42 SER H H 5.700 -11.358 8.172 1.00 . A A . 42 SER H 1 1
8 27597 1 1 42 SER HA H 4.680 -9.552 10.205 1.00 . A A . 42 SER HA 1 1
8 27598 1 1 42 SER HB2 H 5.168 -12.303 11.276 1.00 . A A . 42 SER HB2 1 1
8 27599 1 1 42 SER HB3 H 4.156 -11.016 11.922 1.00 . A A . 42 SER HB3 1 1
8 27600 1 1 42 SER HG H 3.139 -12.932 10.814 1.00 . A A . 42 SER HG 1 1
8 27601 1 1 42 SER N N 4.952 -10.972 8.668 1.00 . A A . 42 SER N 1 1
8 27602 1 1 42 SER O O 7.091 -10.967 11.386 1.00 . A A . 42 SER O 1 1
8 27603 1 1 42 SER OG O 3.342 -12.103 10.373 1.00 . A A . 42 SER OG 1 1
8 27604 1 1 43 GLU C C 9.293 -8.191 9.640 1.00 . A A . 43 GLU C 1 1
8 27605 1 1 43 GLU CA C 8.848 -9.640 9.847 1.00 . A A . 43 GLU CA 1 1
8 27606 1 1 43 GLU CB C 9.622 -10.558 8.897 1.00 . A A . 43 GLU CB 1 1
8 27607 1 1 43 GLU CD C 10.107 -12.785 9.921 1.00 . A A . 43 GLU CD 1 1
8 27608 1 1 43 GLU CG C 9.124 -11.995 9.056 1.00 . A A . 43 GLU CG 1 1
8 27609 1 1 43 GLU H H 6.998 -9.334 8.784 1.00 . A A . 43 GLU H 1 1
8 27610 1 1 43 GLU HA H 9.043 -9.930 10.867 1.00 . A A . 43 GLU HA 1 1
8 27611 1 1 43 GLU HB2 H 9.468 -10.233 7.878 1.00 . A A . 43 GLU HB2 1 1
8 27612 1 1 43 GLU HB3 H 10.674 -10.516 9.134 1.00 . A A . 43 GLU HB3 1 1
8 27613 1 1 43 GLU HG2 H 8.151 -11.989 9.528 1.00 . A A . 43 GLU HG2 1 1
8 27614 1 1 43 GLU HG3 H 9.049 -12.460 8.084 1.00 . A A . 43 GLU HG3 1 1
8 27615 1 1 43 GLU N N 7.388 -9.760 9.576 1.00 . A A . 43 GLU N 1 1
8 27616 1 1 43 GLU O O 10.159 -7.910 8.837 1.00 . A A . 43 GLU O 1 1
8 27617 1 1 43 GLU OE1 O 11.224 -12.992 9.476 1.00 . A A . 43 GLU OE1 1 1
8 27618 1 1 43 GLU OE2 O 9.727 -13.169 11.015 1.00 . A A . 43 GLU OE2 1 1
8 27619 1 1 44 PRO C C 10.276 -5.567 11.090 1.00 . A A . 44 PRO C 1 1
8 27620 1 1 44 PRO CA C 8.994 -5.877 10.308 1.00 . A A . 44 PRO CA 1 1
8 27621 1 1 44 PRO CB C 7.788 -5.216 10.964 1.00 . A A . 44 PRO CB 1 1
8 27622 1 1 44 PRO CD C 7.635 -7.607 11.368 1.00 . A A . 44 PRO CD 1 1
8 27623 1 1 44 PRO CG C 7.214 -6.251 11.882 1.00 . A A . 44 PRO CG 1 1
8 27624 1 1 44 PRO HA H 9.082 -5.559 9.283 1.00 . A A . 44 PRO HA 1 1
8 27625 1 1 44 PRO HB2 H 8.097 -4.344 11.523 1.00 . A A . 44 PRO HB2 1 1
8 27626 1 1 44 PRO HB3 H 7.059 -4.946 10.217 1.00 . A A . 44 PRO HB3 1 1
8 27627 1 1 44 PRO HD2 H 8.033 -8.206 12.171 1.00 . A A . 44 PRO HD2 1 1
8 27628 1 1 44 PRO HD3 H 6.810 -8.110 10.895 1.00 . A A . 44 PRO HD3 1 1
8 27629 1 1 44 PRO HG2 H 7.596 -6.102 12.884 1.00 . A A . 44 PRO HG2 1 1
8 27630 1 1 44 PRO HG3 H 6.138 -6.185 11.887 1.00 . A A . 44 PRO HG3 1 1
8 27631 1 1 44 PRO N N 8.678 -7.321 10.387 1.00 . A A . 44 PRO N 1 1
8 27632 1 1 44 PRO O O 10.910 -6.447 11.636 1.00 . A A . 44 PRO O 1 1
8 27633 1 1 45 ARG C C 11.733 -2.521 12.435 1.00 . A A . 45 ARG C 1 1
8 27634 1 1 45 ARG CA C 11.891 -3.944 11.894 1.00 . A A . 45 ARG CA 1 1
8 27635 1 1 45 ARG CB C 13.097 -4.004 10.953 1.00 . A A . 45 ARG CB 1 1
8 27636 1 1 45 ARG CD C 14.038 -6.148 11.833 1.00 . A A . 45 ARG CD 1 1
8 27637 1 1 45 ARG CG C 14.282 -4.646 11.678 1.00 . A A . 45 ARG CG 1 1
8 27638 1 1 45 ARG CZ C 13.409 -6.695 14.107 1.00 . A A . 45 ARG CZ 1 1
8 27639 1 1 45 ARG H H 10.126 -3.625 10.705 1.00 . A A . 45 ARG H 1 1
8 27640 1 1 45 ARG HA H 12.040 -4.628 12.717 1.00 . A A . 45 ARG HA 1 1
8 27641 1 1 45 ARG HB2 H 12.844 -4.593 10.083 1.00 . A A . 45 ARG HB2 1 1
8 27642 1 1 45 ARG HB3 H 13.364 -3.004 10.645 1.00 . A A . 45 ARG HB3 1 1
8 27643 1 1 45 ARG HD2 H 13.002 -6.367 11.623 1.00 . A A . 45 ARG HD2 1 1
8 27644 1 1 45 ARG HD3 H 14.667 -6.688 11.140 1.00 . A A . 45 ARG HD3 1 1
8 27645 1 1 45 ARG HE H 15.293 -6.737 13.481 1.00 . A A . 45 ARG HE 1 1
8 27646 1 1 45 ARG HG2 H 15.184 -4.484 11.106 1.00 . A A . 45 ARG HG2 1 1
8 27647 1 1 45 ARG HG3 H 14.391 -4.198 12.655 1.00 . A A . 45 ARG HG3 1 1
8 27648 1 1 45 ARG HH11 H 13.087 -4.726 14.281 1.00 . A A . 45 ARG HH11 1 1
8 27649 1 1 45 ARG HH12 H 12.083 -5.738 15.264 1.00 . A A . 45 ARG HH12 1 1
8 27650 1 1 45 ARG HH21 H 13.508 -8.694 14.139 1.00 . A A . 45 ARG HH21 1 1
8 27651 1 1 45 ARG HH22 H 12.321 -7.986 15.183 1.00 . A A . 45 ARG HH22 1 1
8 27652 1 1 45 ARG N N 10.657 -4.318 11.148 1.00 . A A . 45 ARG N 1 1
8 27653 1 1 45 ARG NE N 14.363 -6.563 13.226 1.00 . A A . 45 ARG NE 1 1
8 27654 1 1 45 ARG NH1 N 12.813 -5.638 14.588 1.00 . A A . 45 ARG NH1 1 1
8 27655 1 1 45 ARG NH2 N 13.052 -7.884 14.508 1.00 . A A . 45 ARG NH2 1 1
8 27656 1 1 45 ARG O O 11.854 -1.554 11.711 1.00 . A A . 45 ARG O 1 1
8 27657 1 1 46 SER C C 12.591 -0.516 14.850 1.00 . A A . 46 SER C 1 1
8 27658 1 1 46 SER CA C 11.265 -1.031 14.282 1.00 . A A . 46 SER CA 1 1
8 27659 1 1 46 SER CB C 10.222 -1.121 15.392 1.00 . A A . 46 SER CB 1 1
8 27660 1 1 46 SER H H 11.340 -3.175 14.265 1.00 . A A . 46 SER H 1 1
8 27661 1 1 46 SER HA H 10.912 -0.356 13.520 1.00 . A A . 46 SER HA 1 1
8 27662 1 1 46 SER HB2 H 9.354 -0.555 15.115 1.00 . A A . 46 SER HB2 1 1
8 27663 1 1 46 SER HB3 H 9.941 -2.156 15.525 1.00 . A A . 46 SER HB3 1 1
8 27664 1 1 46 SER HG H 10.719 -1.294 17.266 1.00 . A A . 46 SER HG 1 1
8 27665 1 1 46 SER N N 11.448 -2.385 13.699 1.00 . A A . 46 SER N 1 1
8 27666 1 1 46 SER O O 13.421 -1.277 15.306 1.00 . A A . 46 SER O 1 1
8 27667 1 1 46 SER OG O 10.756 -0.600 16.604 1.00 . A A . 46 SER OG 1 1
8 27668 1 1 47 GLY C C 15.031 1.631 14.230 1.00 . A A . 47 GLY C 1 1
8 27669 1 1 47 GLY CA C 14.055 1.345 15.373 1.00 . A A . 47 GLY CA 1 1
8 27670 1 1 47 GLY H H 12.104 1.370 14.461 1.00 . A A . 47 GLY H 1 1
8 27671 1 1 47 GLY HA2 H 13.837 2.259 15.901 1.00 . A A . 47 GLY HA2 1 1
8 27672 1 1 47 GLY HA3 H 14.505 0.644 16.053 1.00 . A A . 47 GLY HA3 1 1
8 27673 1 1 47 GLY N N 12.791 0.774 14.830 1.00 . A A . 47 GLY N 1 1
8 27674 1 1 47 GLY O O 14.831 1.207 13.109 1.00 . A A . 47 GLY O 1 1
8 27675 1 1 48 THR C C 18.007 1.456 13.254 1.00 . A A . 48 THR C 1 1
8 27676 1 1 48 THR CA C 17.078 2.658 13.440 1.00 . A A . 48 THR CA 1 1
8 27677 1 1 48 THR CB C 17.893 3.889 13.853 1.00 . A A . 48 THR CB 1 1
8 27678 1 1 48 THR CG2 C 19.156 3.982 13.000 1.00 . A A . 48 THR CG2 1 1
8 27679 1 1 48 THR H H 16.232 2.678 15.415 1.00 . A A . 48 THR H 1 1
8 27680 1 1 48 THR HA H 16.560 2.861 12.514 1.00 . A A . 48 THR HA 1 1
8 27681 1 1 48 THR HB H 18.171 3.803 14.892 1.00 . A A . 48 THR HB 1 1
8 27682 1 1 48 THR HG1 H 16.194 4.797 13.560 1.00 . A A . 48 THR HG1 1 1
8 27683 1 1 48 THR HG21 H 19.955 3.437 13.480 1.00 . A A . 48 THR HG21 1 1
8 27684 1 1 48 THR HG22 H 18.964 3.558 12.026 1.00 . A A . 48 THR HG22 1 1
8 27685 1 1 48 THR HG23 H 19.442 5.018 12.892 1.00 . A A . 48 THR HG23 1 1
8 27686 1 1 48 THR N N 16.087 2.347 14.506 1.00 . A A . 48 THR N 1 1
8 27687 1 1 48 THR O O 18.126 0.911 12.175 1.00 . A A . 48 THR O 1 1
8 27688 1 1 48 THR OG1 O 17.109 5.062 13.668 1.00 . A A . 48 THR OG1 1 1
8 27689 1 1 49 ALA C C 18.813 -1.312 13.579 1.00 . A A . 49 ALA C 1 1
8 27690 1 1 49 ALA CA C 19.582 -0.134 14.179 1.00 . A A . 49 ALA CA 1 1
8 27691 1 1 49 ALA CB C 20.108 -0.518 15.564 1.00 . A A . 49 ALA CB 1 1
8 27692 1 1 49 ALA H H 18.556 1.485 15.163 1.00 . A A . 49 ALA H 1 1
8 27693 1 1 49 ALA HA H 20.411 0.122 13.536 1.00 . A A . 49 ALA HA 1 1
8 27694 1 1 49 ALA HB1 H 21.181 -0.634 15.523 1.00 . A A . 49 ALA HB1 1 1
8 27695 1 1 49 ALA HB2 H 19.856 0.256 16.272 1.00 . A A . 49 ALA HB2 1 1
8 27696 1 1 49 ALA HB3 H 19.657 -1.450 15.874 1.00 . A A . 49 ALA HB3 1 1
8 27697 1 1 49 ALA N N 18.667 1.035 14.300 1.00 . A A . 49 ALA N 1 1
8 27698 1 1 49 ALA O O 19.370 -2.142 12.887 1.00 . A A . 49 ALA O 1 1
8 27699 1 1 50 ALA C C 16.408 -2.206 11.809 1.00 . A A . 50 ALA C 1 1
8 27700 1 1 50 ALA CA C 16.726 -2.504 13.275 1.00 . A A . 50 ALA CA 1 1
8 27701 1 1 50 ALA CB C 15.422 -2.632 14.065 1.00 . A A . 50 ALA CB 1 1
8 27702 1 1 50 ALA H H 17.108 -0.702 14.391 1.00 . A A . 50 ALA H 1 1
8 27703 1 1 50 ALA HA H 17.284 -3.426 13.345 1.00 . A A . 50 ALA HA 1 1
8 27704 1 1 50 ALA HB1 H 15.234 -3.672 14.284 1.00 . A A . 50 ALA HB1 1 1
8 27705 1 1 50 ALA HB2 H 15.507 -2.080 14.991 1.00 . A A . 50 ALA HB2 1 1
8 27706 1 1 50 ALA HB3 H 14.607 -2.233 13.482 1.00 . A A . 50 ALA HB3 1 1
8 27707 1 1 50 ALA N N 17.536 -1.386 13.835 1.00 . A A . 50 ALA N 1 1
8 27708 1 1 50 ALA O O 16.671 -3.003 10.931 1.00 . A A . 50 ALA O 1 1
8 27709 1 1 51 ILE C C 16.750 -0.925 9.251 1.00 . A A . 51 ILE C 1 1
8 27710 1 1 51 ILE CA C 15.520 -0.699 10.134 1.00 . A A . 51 ILE CA 1 1
8 27711 1 1 51 ILE CB C 15.094 0.763 10.085 1.00 . A A . 51 ILE CB 1 1
8 27712 1 1 51 ILE CD1 C 12.766 -0.026 9.653 1.00 . A A . 51 ILE CD1 1 1
8 27713 1 1 51 ILE CG1 C 13.643 0.857 10.543 1.00 . A A . 51 ILE CG1 1 1
8 27714 1 1 51 ILE CG2 C 15.204 1.302 8.657 1.00 . A A . 51 ILE CG2 1 1
8 27715 1 1 51 ILE H H 15.653 -0.429 12.264 1.00 . A A . 51 ILE H 1 1
8 27716 1 1 51 ILE HA H 14.705 -1.312 9.787 1.00 . A A . 51 ILE HA 1 1
8 27717 1 1 51 ILE HB H 15.721 1.346 10.743 1.00 . A A . 51 ILE HB 1 1
8 27718 1 1 51 ILE HD11 H 11.733 0.273 9.756 1.00 . A A . 51 ILE HD11 1 1
8 27719 1 1 51 ILE HD12 H 13.072 0.085 8.623 1.00 . A A . 51 ILE HD12 1 1
8 27720 1 1 51 ILE HD13 H 12.873 -1.058 9.951 1.00 . A A . 51 ILE HD13 1 1
8 27721 1 1 51 ILE HG12 H 13.565 0.529 11.570 1.00 . A A . 51 ILE HG12 1 1
8 27722 1 1 51 ILE HG13 H 13.316 1.871 10.465 1.00 . A A . 51 ILE HG13 1 1
8 27723 1 1 51 ILE HG21 H 15.165 0.480 7.959 1.00 . A A . 51 ILE HG21 1 1
8 27724 1 1 51 ILE HG22 H 14.384 1.978 8.465 1.00 . A A . 51 ILE HG22 1 1
8 27725 1 1 51 ILE HG23 H 16.139 1.829 8.542 1.00 . A A . 51 ILE HG23 1 1
8 27726 1 1 51 ILE N N 15.851 -1.059 11.540 1.00 . A A . 51 ILE N 1 1
8 27727 1 1 51 ILE O O 16.643 -1.341 8.114 1.00 . A A . 51 ILE O 1 1
8 27728 1 1 52 ARG C C 19.443 -2.364 8.866 1.00 . A A . 52 ARG C 1 1
8 27729 1 1 52 ARG CA C 19.153 -0.866 8.964 1.00 . A A . 52 ARG CA 1 1
8 27730 1 1 52 ARG CB C 20.332 -0.168 9.646 1.00 . A A . 52 ARG CB 1 1
8 27731 1 1 52 ARG CD C 22.826 -0.152 9.491 1.00 . A A . 52 ARG CD 1 1
8 27732 1 1 52 ARG CG C 21.525 -0.124 8.688 1.00 . A A . 52 ARG CG 1 1
8 27733 1 1 52 ARG CZ C 24.326 -1.939 10.136 1.00 . A A . 52 ARG CZ 1 1
8 27734 1 1 52 ARG H H 17.980 -0.330 10.691 1.00 . A A . 52 ARG H 1 1
8 27735 1 1 52 ARG HA H 19.012 -0.459 7.969 1.00 . A A . 52 ARG HA 1 1
8 27736 1 1 52 ARG HB2 H 20.048 0.838 9.917 1.00 . A A . 52 ARG HB2 1 1
8 27737 1 1 52 ARG HB3 H 20.608 -0.715 10.535 1.00 . A A . 52 ARG HB3 1 1
8 27738 1 1 52 ARG HD2 H 23.640 0.187 8.868 1.00 . A A . 52 ARG HD2 1 1
8 27739 1 1 52 ARG HD3 H 22.734 0.497 10.349 1.00 . A A . 52 ARG HD3 1 1
8 27740 1 1 52 ARG HE H 22.354 -2.162 10.108 1.00 . A A . 52 ARG HE 1 1
8 27741 1 1 52 ARG HG2 H 21.488 -0.980 8.030 1.00 . A A . 52 ARG HG2 1 1
8 27742 1 1 52 ARG HG3 H 21.485 0.781 8.103 1.00 . A A . 52 ARG HG3 1 1
8 27743 1 1 52 ARG HH11 H 24.705 -2.193 8.188 1.00 . A A . 52 ARG HH11 1 1
8 27744 1 1 52 ARG HH12 H 26.017 -2.556 9.259 1.00 . A A . 52 ARG HH12 1 1
8 27745 1 1 52 ARG HH21 H 24.236 -1.774 12.129 1.00 . A A . 52 ARG HH21 1 1
8 27746 1 1 52 ARG HH22 H 25.751 -2.318 11.490 1.00 . A A . 52 ARG HH22 1 1
8 27747 1 1 52 ARG N N 17.917 -0.661 9.769 1.00 . A A . 52 ARG N 1 1
8 27748 1 1 52 ARG NE N 23.098 -1.544 9.948 1.00 . A A . 52 ARG NE 1 1
8 27749 1 1 52 ARG NH1 N 25.074 -2.254 9.115 1.00 . A A . 52 ARG NH1 1 1
8 27750 1 1 52 ARG NH2 N 24.809 -2.017 11.346 1.00 . A A . 52 ARG NH2 1 1
8 27751 1 1 52 ARG O O 19.481 -2.926 7.791 1.00 . A A . 52 ARG O 1 1
8 27752 1 1 53 GLU C C 18.947 -5.140 8.960 1.00 . A A . 53 GLU C 1 1
8 27753 1 1 53 GLU CA C 19.915 -4.482 9.941 1.00 . A A . 53 GLU CA 1 1
8 27754 1 1 53 GLU CB C 19.718 -5.081 11.335 1.00 . A A . 53 GLU CB 1 1
8 27755 1 1 53 GLU CD C 21.047 -6.010 13.237 1.00 . A A . 53 GLU CD 1 1
8 27756 1 1 53 GLU CG C 20.950 -5.903 11.714 1.00 . A A . 53 GLU CG 1 1
8 27757 1 1 53 GLU H H 19.598 -2.549 10.839 1.00 . A A . 53 GLU H 1 1
8 27758 1 1 53 GLU HA H 20.931 -4.650 9.614 1.00 . A A . 53 GLU HA 1 1
8 27759 1 1 53 GLU HB2 H 19.580 -4.285 12.052 1.00 . A A . 53 GLU HB2 1 1
8 27760 1 1 53 GLU HB3 H 18.848 -5.719 11.333 1.00 . A A . 53 GLU HB3 1 1
8 27761 1 1 53 GLU HG2 H 20.867 -6.892 11.288 1.00 . A A . 53 GLU HG2 1 1
8 27762 1 1 53 GLU HG3 H 21.835 -5.419 11.332 1.00 . A A . 53 GLU HG3 1 1
8 27763 1 1 53 GLU N N 19.639 -3.018 9.980 1.00 . A A . 53 GLU N 1 1
8 27764 1 1 53 GLU O O 19.238 -6.159 8.366 1.00 . A A . 53 GLU O 1 1
8 27765 1 1 53 GLU OE1 O 20.678 -5.057 13.903 1.00 . A A . 53 GLU OE1 1 1
8 27766 1 1 53 GLU OE2 O 21.489 -7.043 13.711 1.00 . A A . 53 GLU OE2 1 1
8 27767 1 1 54 PHE C C 17.109 -4.593 6.438 1.00 . A A . 54 PHE C 1 1
8 27768 1 1 54 PHE CA C 16.802 -5.110 7.837 1.00 . A A . 54 PHE CA 1 1
8 27769 1 1 54 PHE CB C 15.420 -4.620 8.250 1.00 . A A . 54 PHE CB 1 1
8 27770 1 1 54 PHE CD1 C 14.624 -6.946 8.807 1.00 . A A . 54 PHE CD1 1 1
8 27771 1 1 54 PHE CD2 C 13.289 -5.584 7.309 1.00 . A A . 54 PHE CD2 1 1
8 27772 1 1 54 PHE CE1 C 13.697 -7.989 8.685 1.00 . A A . 54 PHE CE1 1 1
8 27773 1 1 54 PHE CE2 C 12.362 -6.627 7.188 1.00 . A A . 54 PHE CE2 1 1
8 27774 1 1 54 PHE CG C 14.420 -5.743 8.119 1.00 . A A . 54 PHE CG 1 1
8 27775 1 1 54 PHE CZ C 12.566 -7.829 7.875 1.00 . A A . 54 PHE CZ 1 1
8 27776 1 1 54 PHE H H 17.588 -3.725 9.265 1.00 . A A . 54 PHE H 1 1
8 27777 1 1 54 PHE HA H 16.834 -6.189 7.855 1.00 . A A . 54 PHE HA 1 1
8 27778 1 1 54 PHE HB2 H 15.457 -4.278 9.269 1.00 . A A . 54 PHE HB2 1 1
8 27779 1 1 54 PHE HB3 H 15.133 -3.801 7.616 1.00 . A A . 54 PHE HB3 1 1
8 27780 1 1 54 PHE HD1 H 15.497 -7.069 9.431 1.00 . A A . 54 PHE HD1 1 1
8 27781 1 1 54 PHE HD2 H 13.131 -4.656 6.779 1.00 . A A . 54 PHE HD2 1 1
8 27782 1 1 54 PHE HE1 H 13.855 -8.915 9.215 1.00 . A A . 54 PHE HE1 1 1
8 27783 1 1 54 PHE HE2 H 11.490 -6.503 6.563 1.00 . A A . 54 PHE HE2 1 1
8 27784 1 1 54 PHE HZ H 11.852 -8.633 7.781 1.00 . A A . 54 PHE HZ 1 1
8 27785 1 1 54 PHE N N 17.797 -4.550 8.781 1.00 . A A . 54 PHE N 1 1
8 27786 1 1 54 PHE O O 17.543 -5.321 5.567 1.00 . A A . 54 PHE O 1 1
8 27787 1 1 55 PHE C C 18.587 -3.043 4.460 1.00 . A A . 55 PHE C 1 1
8 27788 1 1 55 PHE CA C 17.151 -2.729 4.889 1.00 . A A . 55 PHE CA 1 1
8 27789 1 1 55 PHE CB C 16.936 -1.215 4.957 1.00 . A A . 55 PHE CB 1 1
8 27790 1 1 55 PHE CD1 C 16.310 -0.786 2.548 1.00 . A A . 55 PHE CD1 1 1
8 27791 1 1 55 PHE CD2 C 14.619 -0.498 4.265 1.00 . A A . 55 PHE CD2 1 1
8 27792 1 1 55 PHE CE1 C 15.372 -0.433 1.569 1.00 . A A . 55 PHE CE1 1 1
8 27793 1 1 55 PHE CE2 C 13.684 -0.150 3.283 1.00 . A A . 55 PHE CE2 1 1
8 27794 1 1 55 PHE CG C 15.934 -0.818 3.898 1.00 . A A . 55 PHE CG 1 1
8 27795 1 1 55 PHE CZ C 14.062 -0.119 1.939 1.00 . A A . 55 PHE CZ 1 1
8 27796 1 1 55 PHE H H 16.530 -2.772 6.957 1.00 . A A . 55 PHE H 1 1
8 27797 1 1 55 PHE HA H 16.470 -3.151 4.168 1.00 . A A . 55 PHE HA 1 1
8 27798 1 1 55 PHE HB2 H 16.555 -0.951 5.933 1.00 . A A . 55 PHE HB2 1 1
8 27799 1 1 55 PHE HB3 H 17.869 -0.705 4.786 1.00 . A A . 55 PHE HB3 1 1
8 27800 1 1 55 PHE HD1 H 17.322 -1.029 2.261 1.00 . A A . 55 PHE HD1 1 1
8 27801 1 1 55 PHE HD2 H 14.328 -0.521 5.303 1.00 . A A . 55 PHE HD2 1 1
8 27802 1 1 55 PHE HE1 H 15.658 -0.405 0.528 1.00 . A A . 55 PHE HE1 1 1
8 27803 1 1 55 PHE HE2 H 12.669 0.099 3.563 1.00 . A A . 55 PHE HE2 1 1
8 27804 1 1 55 PHE HZ H 13.342 0.144 1.185 1.00 . A A . 55 PHE HZ 1 1
8 27805 1 1 55 PHE N N 16.882 -3.329 6.226 1.00 . A A . 55 PHE N 1 1
8 27806 1 1 55 PHE O O 18.924 -2.973 3.294 1.00 . A A . 55 PHE O 1 1
8 27807 1 1 56 ALA C C 20.902 -5.212 4.616 1.00 . A A . 56 ALA C 1 1
8 27808 1 1 56 ALA CA C 20.838 -3.740 5.025 1.00 . A A . 56 ALA CA 1 1
8 27809 1 1 56 ALA CB C 21.748 -3.504 6.232 1.00 . A A . 56 ALA CB 1 1
8 27810 1 1 56 ALA H H 19.139 -3.465 6.320 1.00 . A A . 56 ALA H 1 1
8 27811 1 1 56 ALA HA H 21.159 -3.121 4.200 1.00 . A A . 56 ALA HA 1 1
8 27812 1 1 56 ALA HB1 H 22.778 -3.492 5.910 1.00 . A A . 56 ALA HB1 1 1
8 27813 1 1 56 ALA HB2 H 21.503 -2.555 6.688 1.00 . A A . 56 ALA HB2 1 1
8 27814 1 1 56 ALA HB3 H 21.606 -4.296 6.952 1.00 . A A . 56 ALA HB3 1 1
8 27815 1 1 56 ALA N N 19.431 -3.405 5.386 1.00 . A A . 56 ALA N 1 1
8 27816 1 1 56 ALA O O 21.638 -5.590 3.726 1.00 . A A . 56 ALA O 1 1
8 27817 1 1 57 ASN C C 19.500 -7.660 3.520 1.00 . A A . 57 ASN C 1 1
8 27818 1 1 57 ASN CA C 20.125 -7.490 4.904 1.00 . A A . 57 ASN CA 1 1
8 27819 1 1 57 ASN CB C 19.306 -8.268 5.936 1.00 . A A . 57 ASN CB 1 1
8 27820 1 1 57 ASN CG C 19.681 -9.750 5.876 1.00 . A A . 57 ASN CG 1 1
8 27821 1 1 57 ASN H H 19.535 -5.714 5.965 1.00 . A A . 57 ASN H 1 1
8 27822 1 1 57 ASN HA H 21.140 -7.861 4.892 1.00 . A A . 57 ASN HA 1 1
8 27823 1 1 57 ASN HB2 H 19.512 -7.882 6.924 1.00 . A A . 57 ASN HB2 1 1
8 27824 1 1 57 ASN HB3 H 18.254 -8.156 5.718 1.00 . A A . 57 ASN HB3 1 1
8 27825 1 1 57 ASN HD21 H 18.293 -10.192 4.526 1.00 . A A . 57 ASN HD21 1 1
8 27826 1 1 57 ASN HD22 H 19.255 -11.496 5.032 1.00 . A A . 57 ASN HD22 1 1
8 27827 1 1 57 ASN N N 20.125 -6.044 5.257 1.00 . A A . 57 ASN N 1 1
8 27828 1 1 57 ASN ND2 N 19.022 -10.546 5.079 1.00 . A A . 57 ASN ND2 1 1
8 27829 1 1 57 ASN O O 19.955 -8.445 2.714 1.00 . A A . 57 ASN O 1 1
8 27830 1 1 57 ASN OD1 O 20.582 -10.189 6.562 1.00 . A A . 57 ASN OD1 1 1
8 27831 1 1 58 SER C C 18.811 -6.581 0.834 1.00 . A A . 58 SER C 1 1
8 27832 1 1 58 SER CA C 17.816 -7.030 1.903 1.00 . A A . 58 SER CA 1 1
8 27833 1 1 58 SER CB C 16.581 -6.130 1.864 1.00 . A A . 58 SER CB 1 1
8 27834 1 1 58 SER H H 18.116 -6.288 3.900 1.00 . A A . 58 SER H 1 1
8 27835 1 1 58 SER HA H 17.525 -8.055 1.723 1.00 . A A . 58 SER HA 1 1
8 27836 1 1 58 SER HB2 H 16.081 -6.157 2.819 1.00 . A A . 58 SER HB2 1 1
8 27837 1 1 58 SER HB3 H 16.885 -5.114 1.651 1.00 . A A . 58 SER HB3 1 1
8 27838 1 1 58 SER HG H 16.221 -6.964 0.145 1.00 . A A . 58 SER HG 1 1
8 27839 1 1 58 SER N N 18.464 -6.921 3.238 1.00 . A A . 58 SER N 1 1
8 27840 1 1 58 SER O O 18.829 -7.091 -0.270 1.00 . A A . 58 SER O 1 1
8 27841 1 1 58 SER OG O 15.693 -6.595 0.857 1.00 . A A . 58 SER OG 1 1
8 27842 1 1 59 LEU C C 21.612 -6.267 -0.173 1.00 . A A . 59 LEU C 1 1
8 27843 1 1 59 LEU CA C 20.639 -5.140 0.175 1.00 . A A . 59 LEU CA 1 1
8 27844 1 1 59 LEU CB C 21.400 -3.973 0.796 1.00 . A A . 59 LEU CB 1 1
8 27845 1 1 59 LEU CD1 C 20.583 -2.360 -0.909 1.00 . A A . 59 LEU CD1 1 1
8 27846 1 1 59 LEU CD2 C 22.728 -1.922 0.292 1.00 . A A . 59 LEU CD2 1 1
8 27847 1 1 59 LEU CG C 21.828 -3.006 -0.303 1.00 . A A . 59 LEU CG 1 1
8 27848 1 1 59 LEU H H 19.614 -5.231 2.049 1.00 . A A . 59 LEU H 1 1
8 27849 1 1 59 LEU HA H 20.134 -4.807 -0.720 1.00 . A A . 59 LEU HA 1 1
8 27850 1 1 59 LEU HB2 H 20.756 -3.459 1.497 1.00 . A A . 59 LEU HB2 1 1
8 27851 1 1 59 LEU HB3 H 22.268 -4.344 1.314 1.00 . A A . 59 LEU HB3 1 1
8 27852 1 1 59 LEU HD11 H 19.719 -2.971 -0.687 1.00 . A A . 59 LEU HD11 1 1
8 27853 1 1 59 LEU HD12 H 20.445 -1.377 -0.485 1.00 . A A . 59 LEU HD12 1 1
8 27854 1 1 59 LEU HD13 H 20.702 -2.280 -1.978 1.00 . A A . 59 LEU HD13 1 1
8 27855 1 1 59 LEU HD21 H 22.141 -1.038 0.494 1.00 . A A . 59 LEU HD21 1 1
8 27856 1 1 59 LEU HD22 H 23.166 -2.282 1.210 1.00 . A A . 59 LEU HD22 1 1
8 27857 1 1 59 LEU HD23 H 23.511 -1.681 -0.410 1.00 . A A . 59 LEU HD23 1 1
8 27858 1 1 59 LEU HG H 22.365 -3.546 -1.070 1.00 . A A . 59 LEU HG 1 1
8 27859 1 1 59 LEU N N 19.642 -5.628 1.156 1.00 . A A . 59 LEU N 1 1
8 27860 1 1 59 LEU O O 22.265 -6.242 -1.197 1.00 . A A . 59 LEU O 1 1
8 27861 1 1 60 LYS C C 22.325 -8.942 -1.021 1.00 . A A . 60 LYS C 1 1
8 27862 1 1 60 LYS CA C 22.640 -8.388 0.376 1.00 . A A . 60 LYS CA 1 1
8 27863 1 1 60 LYS CB C 22.498 -9.459 1.472 1.00 . A A . 60 LYS CB 1 1
8 27864 1 1 60 LYS CD C 21.250 -11.539 2.058 1.00 . A A . 60 LYS CD 1 1
8 27865 1 1 60 LYS CE C 22.248 -12.640 2.427 1.00 . A A . 60 LYS CE 1 1
8 27866 1 1 60 LYS CG C 21.818 -10.697 0.915 1.00 . A A . 60 LYS CG 1 1
8 27867 1 1 60 LYS H H 21.175 -7.271 1.487 1.00 . A A . 60 LYS H 1 1
8 27868 1 1 60 LYS HA H 23.646 -8.029 0.376 1.00 . A A . 60 LYS HA 1 1
8 27869 1 1 60 LYS HB2 H 23.477 -9.725 1.840 1.00 . A A . 60 LYS HB2 1 1
8 27870 1 1 60 LYS HB3 H 21.907 -9.062 2.284 1.00 . A A . 60 LYS HB3 1 1
8 27871 1 1 60 LYS HD2 H 21.074 -10.908 2.918 1.00 . A A . 60 LYS HD2 1 1
8 27872 1 1 60 LYS HD3 H 20.319 -11.990 1.747 1.00 . A A . 60 LYS HD3 1 1
8 27873 1 1 60 LYS HE2 H 21.879 -13.213 3.267 1.00 . A A . 60 LYS HE2 1 1
8 27874 1 1 60 LYS HE3 H 22.428 -13.282 1.580 1.00 . A A . 60 LYS HE3 1 1
8 27875 1 1 60 LYS HG2 H 21.023 -10.383 0.259 1.00 . A A . 60 LYS HG2 1 1
8 27876 1 1 60 LYS HG3 H 22.538 -11.274 0.359 1.00 . A A . 60 LYS HG3 1 1
8 27877 1 1 60 LYS HZ1 H 24.039 -11.699 1.937 1.00 . A A . 60 LYS HZ1 1 1
8 27878 1 1 60 LYS HZ2 H 23.256 -11.036 3.291 1.00 . A A . 60 LYS HZ2 1 1
8 27879 1 1 60 LYS HZ3 H 24.073 -12.519 3.422 1.00 . A A . 60 LYS HZ3 1 1
8 27880 1 1 60 LYS N N 21.714 -7.262 0.668 1.00 . A A . 60 LYS N 1 1
8 27881 1 1 60 LYS NZ N 23.498 -11.919 2.797 1.00 . A A . 60 LYS NZ 1 1
8 27882 1 1 60 LYS O O 23.148 -9.577 -1.650 1.00 . A A . 60 LYS O 1 1
8 27883 1 1 61 LEU C C 21.158 -8.114 -3.891 1.00 . A A . 61 LEU C 1 1
8 27884 1 1 61 LEU CA C 20.770 -9.183 -2.864 1.00 . A A . 61 LEU CA 1 1
8 27885 1 1 61 LEU CB C 19.260 -9.419 -2.904 1.00 . A A . 61 LEU CB 1 1
8 27886 1 1 61 LEU CD1 C 17.769 -11.398 -3.219 1.00 . A A . 61 LEU CD1 1 1
8 27887 1 1 61 LEU CD2 C 18.570 -10.117 -5.203 1.00 . A A . 61 LEU CD2 1 1
8 27888 1 1 61 LEU CG C 18.943 -10.614 -3.806 1.00 . A A . 61 LEU CG 1 1
8 27889 1 1 61 LEU H H 20.495 -8.169 -0.994 1.00 . A A . 61 LEU H 1 1
8 27890 1 1 61 LEU HA H 21.292 -10.105 -3.074 1.00 . A A . 61 LEU HA 1 1
8 27891 1 1 61 LEU HB2 H 18.904 -9.619 -1.904 1.00 . A A . 61 LEU HB2 1 1
8 27892 1 1 61 LEU HB3 H 18.774 -8.537 -3.287 1.00 . A A . 61 LEU HB3 1 1
8 27893 1 1 61 LEU HD11 H 17.807 -11.353 -2.141 1.00 . A A . 61 LEU HD11 1 1
8 27894 1 1 61 LEU HD12 H 16.840 -10.967 -3.564 1.00 . A A . 61 LEU HD12 1 1
8 27895 1 1 61 LEU HD13 H 17.828 -12.428 -3.537 1.00 . A A . 61 LEU HD13 1 1
8 27896 1 1 61 LEU HD21 H 17.500 -9.983 -5.263 1.00 . A A . 61 LEU HD21 1 1
8 27897 1 1 61 LEU HD22 H 19.062 -9.177 -5.392 1.00 . A A . 61 LEU HD22 1 1
8 27898 1 1 61 LEU HD23 H 18.884 -10.842 -5.939 1.00 . A A . 61 LEU HD23 1 1
8 27899 1 1 61 LEU HG H 19.810 -11.258 -3.868 1.00 . A A . 61 LEU HG 1 1
8 27900 1 1 61 LEU N N 21.141 -8.691 -1.512 1.00 . A A . 61 LEU N 1 1
8 27901 1 1 61 LEU O O 20.605 -7.034 -3.895 1.00 . A A . 61 LEU O 1 1
8 27902 1 1 62 PRO C C 21.533 -7.282 -6.846 1.00 . A A . 62 PRO C 1 1
8 27903 1 1 62 PRO CA C 22.587 -7.488 -5.754 1.00 . A A . 62 PRO CA 1 1
8 27904 1 1 62 PRO CB C 23.834 -8.165 -6.317 1.00 . A A . 62 PRO CB 1 1
8 27905 1 1 62 PRO CD C 22.824 -9.726 -4.784 1.00 . A A . 62 PRO CD 1 1
8 27906 1 1 62 PRO CG C 23.638 -9.622 -6.047 1.00 . A A . 62 PRO CG 1 1
8 27907 1 1 62 PRO HA H 22.853 -6.547 -5.302 1.00 . A A . 62 PRO HA 1 1
8 27908 1 1 62 PRO HB2 H 23.911 -7.983 -7.381 1.00 . A A . 62 PRO HB2 1 1
8 27909 1 1 62 PRO HB3 H 24.718 -7.811 -5.810 1.00 . A A . 62 PRO HB3 1 1
8 27910 1 1 62 PRO HD2 H 22.127 -10.551 -4.851 1.00 . A A . 62 PRO HD2 1 1
8 27911 1 1 62 PRO HD3 H 23.465 -9.836 -3.925 1.00 . A A . 62 PRO HD3 1 1
8 27912 1 1 62 PRO HG2 H 23.110 -10.082 -6.871 1.00 . A A . 62 PRO HG2 1 1
8 27913 1 1 62 PRO HG3 H 24.593 -10.104 -5.903 1.00 . A A . 62 PRO HG3 1 1
8 27914 1 1 62 PRO N N 22.110 -8.446 -4.722 1.00 . A A . 62 PRO N 1 1
8 27915 1 1 62 PRO O O 21.321 -8.135 -7.685 1.00 . A A . 62 PRO O 1 1
8 27916 1 1 63 LEU C C 19.989 -4.458 -8.409 1.00 . A A . 63 LEU C 1 1
8 27917 1 1 63 LEU CA C 19.843 -5.887 -7.890 1.00 . A A . 63 LEU CA 1 1
8 27918 1 1 63 LEU CB C 18.437 -6.040 -7.304 1.00 . A A . 63 LEU CB 1 1
8 27919 1 1 63 LEU CD1 C 18.471 -5.949 -4.809 1.00 . A A . 63 LEU CD1 1 1
8 27920 1 1 63 LEU CD2 C 17.230 -7.770 -5.979 1.00 . A A . 63 LEU CD2 1 1
8 27921 1 1 63 LEU CG C 18.471 -6.876 -6.026 1.00 . A A . 63 LEU CG 1 1
8 27922 1 1 63 LEU H H 21.067 -5.475 -6.164 1.00 . A A . 63 LEU H 1 1
8 27923 1 1 63 LEU HA H 19.964 -6.576 -8.703 1.00 . A A . 63 LEU HA 1 1
8 27924 1 1 63 LEU HB2 H 18.048 -5.064 -7.083 1.00 . A A . 63 LEU HB2 1 1
8 27925 1 1 63 LEU HB3 H 17.799 -6.522 -8.030 1.00 . A A . 63 LEU HB3 1 1
8 27926 1 1 63 LEU HD11 H 17.708 -5.195 -4.931 1.00 . A A . 63 LEU HD11 1 1
8 27927 1 1 63 LEU HD12 H 18.271 -6.525 -3.919 1.00 . A A . 63 LEU HD12 1 1
8 27928 1 1 63 LEU HD13 H 19.436 -5.472 -4.720 1.00 . A A . 63 LEU HD13 1 1
8 27929 1 1 63 LEU HD21 H 17.117 -8.176 -4.986 1.00 . A A . 63 LEU HD21 1 1
8 27930 1 1 63 LEU HD22 H 16.357 -7.187 -6.233 1.00 . A A . 63 LEU HD22 1 1
8 27931 1 1 63 LEU HD23 H 17.342 -8.578 -6.689 1.00 . A A . 63 LEU HD23 1 1
8 27932 1 1 63 LEU HG H 19.360 -7.486 -6.016 1.00 . A A . 63 LEU HG 1 1
8 27933 1 1 63 LEU N N 20.877 -6.152 -6.847 1.00 . A A . 63 LEU N 1 1
8 27934 1 1 63 LEU O O 20.561 -3.604 -7.762 1.00 . A A . 63 LEU O 1 1
8 27935 1 1 64 ALA C C 18.312 -2.026 -9.649 1.00 . A A . 64 ALA C 1 1
8 27936 1 1 64 ALA CA C 19.535 -2.810 -10.121 1.00 . A A . 64 ALA CA 1 1
8 27937 1 1 64 ALA CB C 19.547 -2.866 -11.649 1.00 . A A . 64 ALA CB 1 1
8 27938 1 1 64 ALA H H 18.980 -4.888 -10.064 1.00 . A A . 64 ALA H 1 1
8 27939 1 1 64 ALA HA H 20.434 -2.328 -9.766 1.00 . A A . 64 ALA HA 1 1
8 27940 1 1 64 ALA HB1 H 19.866 -1.910 -12.041 1.00 . A A . 64 ALA HB1 1 1
8 27941 1 1 64 ALA HB2 H 20.230 -3.635 -11.976 1.00 . A A . 64 ALA HB2 1 1
8 27942 1 1 64 ALA HB3 H 18.554 -3.088 -12.009 1.00 . A A . 64 ALA HB3 1 1
8 27943 1 1 64 ALA N N 19.452 -4.187 -9.567 1.00 . A A . 64 ALA N 1 1
8 27944 1 1 64 ALA O O 17.189 -2.468 -9.793 1.00 . A A . 64 ALA O 1 1
8 27945 1 1 65 VAL C C 17.106 1.107 -9.512 1.00 . A A . 65 VAL C 1 1
8 27946 1 1 65 VAL CA C 17.354 -0.082 -8.583 1.00 . A A . 65 VAL CA 1 1
8 27947 1 1 65 VAL CB C 17.647 0.432 -7.172 1.00 . A A . 65 VAL CB 1 1
8 27948 1 1 65 VAL CG1 C 16.376 1.041 -6.577 1.00 . A A . 65 VAL CG1 1 1
8 27949 1 1 65 VAL CG2 C 18.115 -0.730 -6.294 1.00 . A A . 65 VAL CG2 1 1
8 27950 1 1 65 VAL H H 19.426 -0.540 -8.958 1.00 . A A . 65 VAL H 1 1
8 27951 1 1 65 VAL HA H 16.474 -0.710 -8.561 1.00 . A A . 65 VAL HA 1 1
8 27952 1 1 65 VAL HB H 18.419 1.187 -7.218 1.00 . A A . 65 VAL HB 1 1
8 27953 1 1 65 VAL HG11 H 15.587 0.302 -6.580 1.00 . A A . 65 VAL HG11 1 1
8 27954 1 1 65 VAL HG12 H 16.569 1.356 -5.563 1.00 . A A . 65 VAL HG12 1 1
8 27955 1 1 65 VAL HG13 H 16.074 1.893 -7.167 1.00 . A A . 65 VAL HG13 1 1
8 27956 1 1 65 VAL HG21 H 17.338 -0.984 -5.589 1.00 . A A . 65 VAL HG21 1 1
8 27957 1 1 65 VAL HG22 H 18.334 -1.585 -6.914 1.00 . A A . 65 VAL HG22 1 1
8 27958 1 1 65 VAL HG23 H 19.007 -0.437 -5.757 1.00 . A A . 65 VAL HG23 1 1
8 27959 1 1 65 VAL N N 18.514 -0.876 -9.074 1.00 . A A . 65 VAL N 1 1
8 27960 1 1 65 VAL O O 17.911 2.011 -9.611 1.00 . A A . 65 VAL O 1 1
8 27961 1 1 66 GLU C C 14.170 2.428 -11.186 1.00 . A A . 66 GLU C 1 1
8 27962 1 1 66 GLU CA C 15.686 2.248 -11.106 1.00 . A A . 66 GLU CA 1 1
8 27963 1 1 66 GLU CB C 16.244 1.946 -12.500 1.00 . A A . 66 GLU CB 1 1
8 27964 1 1 66 GLU CD C 17.230 3.029 -14.526 1.00 . A A . 66 GLU CD 1 1
8 27965 1 1 66 GLU CG C 16.325 3.242 -13.311 1.00 . A A . 66 GLU CG 1 1
8 27966 1 1 66 GLU H H 15.355 0.380 -10.090 1.00 . A A . 66 GLU H 1 1
8 27967 1 1 66 GLU HA H 16.137 3.153 -10.724 1.00 . A A . 66 GLU HA 1 1
8 27968 1 1 66 GLU HB2 H 17.231 1.516 -12.406 1.00 . A A . 66 GLU HB2 1 1
8 27969 1 1 66 GLU HB3 H 15.592 1.248 -13.004 1.00 . A A . 66 GLU HB3 1 1
8 27970 1 1 66 GLU HG2 H 15.336 3.521 -13.643 1.00 . A A . 66 GLU HG2 1 1
8 27971 1 1 66 GLU HG3 H 16.733 4.028 -12.694 1.00 . A A . 66 GLU HG3 1 1
8 27972 1 1 66 GLU N N 15.993 1.116 -10.189 1.00 . A A . 66 GLU N 1 1
8 27973 1 1 66 GLU O O 13.492 1.729 -11.913 1.00 . A A . 66 GLU O 1 1
8 27974 1 1 66 GLU OE1 O 17.315 1.903 -14.987 1.00 . A A . 66 GLU OE1 1 1
8 27975 1 1 66 GLU OE2 O 17.823 3.996 -14.975 1.00 . A A . 66 GLU OE2 1 1
8 27976 1 1 67 LEU C C 11.686 3.617 -11.932 1.00 . A A . 67 LEU C 1 1
8 27977 1 1 67 LEU CA C 12.158 3.570 -10.481 1.00 . A A . 67 LEU CA 1 1
8 27978 1 1 67 LEU CB C 11.813 4.883 -9.792 1.00 . A A . 67 LEU CB 1 1
8 27979 1 1 67 LEU CD1 C 13.030 5.660 -7.752 1.00 . A A . 67 LEU CD1 1 1
8 27980 1 1 67 LEU CD2 C 10.608 5.064 -7.610 1.00 . A A . 67 LEU CD2 1 1
8 27981 1 1 67 LEU CG C 11.942 4.719 -8.276 1.00 . A A . 67 LEU CG 1 1
8 27982 1 1 67 LEU H H 14.194 3.907 -9.861 1.00 . A A . 67 LEU H 1 1
8 27983 1 1 67 LEU HA H 11.667 2.764 -9.969 1.00 . A A . 67 LEU HA 1 1
8 27984 1 1 67 LEU HB2 H 12.489 5.642 -10.131 1.00 . A A . 67 LEU HB2 1 1
8 27985 1 1 67 LEU HB3 H 10.799 5.164 -10.037 1.00 . A A . 67 LEU HB3 1 1
8 27986 1 1 67 LEU HD11 H 13.609 6.038 -8.581 1.00 . A A . 67 LEU HD11 1 1
8 27987 1 1 67 LEU HD12 H 12.570 6.484 -7.227 1.00 . A A . 67 LEU HD12 1 1
8 27988 1 1 67 LEU HD13 H 13.677 5.120 -7.077 1.00 . A A . 67 LEU HD13 1 1
8 27989 1 1 67 LEU HD21 H 10.781 5.340 -6.580 1.00 . A A . 67 LEU HD21 1 1
8 27990 1 1 67 LEU HD22 H 10.148 5.890 -8.132 1.00 . A A . 67 LEU HD22 1 1
8 27991 1 1 67 LEU HD23 H 9.955 4.206 -7.647 1.00 . A A . 67 LEU HD23 1 1
8 27992 1 1 67 LEU HG H 12.209 3.698 -8.046 1.00 . A A . 67 LEU HG 1 1
8 27993 1 1 67 LEU N N 13.631 3.355 -10.444 1.00 . A A . 67 LEU N 1 1
8 27994 1 1 67 LEU O O 12.475 3.598 -12.855 1.00 . A A . 67 LEU O 1 1
8 27995 1 1 68 THR C C 8.662 4.645 -13.577 1.00 . A A . 68 THR C 1 1
8 27996 1 1 68 THR CA C 9.873 3.725 -13.530 1.00 . A A . 68 THR CA 1 1
8 27997 1 1 68 THR CB C 9.462 2.316 -13.966 1.00 . A A . 68 THR CB 1 1
8 27998 1 1 68 THR CG2 C 10.699 1.540 -14.421 1.00 . A A . 68 THR CG2 1 1
8 27999 1 1 68 THR H H 9.785 3.693 -11.379 1.00 . A A . 68 THR H 1 1
8 28000 1 1 68 THR HA H 10.628 4.098 -14.192 1.00 . A A . 68 THR HA 1 1
8 28001 1 1 68 THR HB H 8.762 2.381 -14.785 1.00 . A A . 68 THR HB 1 1
8 28002 1 1 68 THR HG1 H 8.285 0.955 -13.228 1.00 . A A . 68 THR HG1 1 1
8 28003 1 1 68 THR HG21 H 11.007 1.892 -15.395 1.00 . A A . 68 THR HG21 1 1
8 28004 1 1 68 THR HG22 H 11.501 1.694 -13.713 1.00 . A A . 68 THR HG22 1 1
8 28005 1 1 68 THR HG23 H 10.464 0.487 -14.476 1.00 . A A . 68 THR HG23 1 1
8 28006 1 1 68 THR N N 10.403 3.677 -12.140 1.00 . A A . 68 THR N 1 1
8 28007 1 1 68 THR O O 8.752 5.800 -13.943 1.00 . A A . 68 THR O 1 1
8 28008 1 1 68 THR OG1 O 8.854 1.643 -12.874 1.00 . A A . 68 THR OG1 1 1
8 28009 1 1 69 GLN C C 6.488 6.180 -12.312 1.00 . A A . 69 GLN C 1 1
8 28010 1 1 69 GLN CA C 6.293 4.957 -13.212 1.00 . A A . 69 GLN CA 1 1
8 28011 1 1 69 GLN CB C 5.123 4.118 -12.692 1.00 . A A . 69 GLN CB 1 1
8 28012 1 1 69 GLN CD C 5.057 2.465 -10.813 1.00 . A A . 69 GLN CD 1 1
8 28013 1 1 69 GLN CG C 5.255 3.938 -11.177 1.00 . A A . 69 GLN CG 1 1
8 28014 1 1 69 GLN H H 7.502 3.201 -12.918 1.00 . A A . 69 GLN H 1 1
8 28015 1 1 69 GLN HA H 6.083 5.283 -14.221 1.00 . A A . 69 GLN HA 1 1
8 28016 1 1 69 GLN HB2 H 4.193 4.619 -12.917 1.00 . A A . 69 GLN HB2 1 1
8 28017 1 1 69 GLN HB3 H 5.136 3.150 -13.170 1.00 . A A . 69 GLN HB3 1 1
8 28018 1 1 69 GLN HE21 H 6.313 1.803 -12.201 1.00 . A A . 69 GLN HE21 1 1
8 28019 1 1 69 GLN HE22 H 5.584 0.601 -11.250 1.00 . A A . 69 GLN HE22 1 1
8 28020 1 1 69 GLN HG2 H 6.238 4.258 -10.862 1.00 . A A . 69 GLN HG2 1 1
8 28021 1 1 69 GLN HG3 H 4.506 4.534 -10.678 1.00 . A A . 69 GLN HG3 1 1
8 28022 1 1 69 GLN N N 7.533 4.134 -13.204 1.00 . A A . 69 GLN N 1 1
8 28023 1 1 69 GLN NE2 N 5.705 1.547 -11.476 1.00 . A A . 69 GLN NE2 1 1
8 28024 1 1 69 GLN O O 7.590 6.660 -12.129 1.00 . A A . 69 GLN O 1 1
8 28025 1 1 69 GLN OE1 O 4.303 2.146 -9.915 1.00 . A A . 69 GLN OE1 1 1
8 28026 1 1 70 GLU C C 5.326 7.470 -9.406 1.00 . A A . 70 GLU C 1 1
8 28027 1 1 70 GLU CA C 5.561 7.879 -10.861 1.00 . A A . 70 GLU CA 1 1
8 28028 1 1 70 GLU CB C 4.531 8.933 -11.267 1.00 . A A . 70 GLU CB 1 1
8 28029 1 1 70 GLU CD C 4.011 11.377 -11.252 1.00 . A A . 70 GLU CD 1 1
8 28030 1 1 70 GLU CG C 4.987 10.303 -10.766 1.00 . A A . 70 GLU CG 1 1
8 28031 1 1 70 GLU H H 4.548 6.290 -11.905 1.00 . A A . 70 GLU H 1 1
8 28032 1 1 70 GLU HA H 6.553 8.293 -10.960 1.00 . A A . 70 GLU HA 1 1
8 28033 1 1 70 GLU HB2 H 4.441 8.952 -12.344 1.00 . A A . 70 GLU HB2 1 1
8 28034 1 1 70 GLU HB3 H 3.575 8.690 -10.829 1.00 . A A . 70 GLU HB3 1 1
8 28035 1 1 70 GLU HG2 H 5.013 10.299 -9.687 1.00 . A A . 70 GLU HG2 1 1
8 28036 1 1 70 GLU HG3 H 5.973 10.517 -11.148 1.00 . A A . 70 GLU HG3 1 1
8 28037 1 1 70 GLU N N 5.429 6.689 -11.746 1.00 . A A . 70 GLU N 1 1
8 28038 1 1 70 GLU O O 4.364 6.800 -9.085 1.00 . A A . 70 GLU O 1 1
8 28039 1 1 70 GLU OE1 O 2.927 11.015 -11.678 1.00 . A A . 70 GLU OE1 1 1
8 28040 1 1 70 GLU OE2 O 4.364 12.543 -11.188 1.00 . A A . 70 GLU OE2 1 1
8 28041 1 1 71 VAL C C 4.683 8.055 -6.594 1.00 . A A . 71 VAL C 1 1
8 28042 1 1 71 VAL CA C 6.030 7.527 -7.089 1.00 . A A . 71 VAL CA 1 1
8 28043 1 1 71 VAL CB C 7.161 8.172 -6.291 1.00 . A A . 71 VAL CB 1 1
8 28044 1 1 71 VAL CG1 C 6.884 8.023 -4.798 1.00 . A A . 71 VAL CG1 1 1
8 28045 1 1 71 VAL CG2 C 8.484 7.484 -6.637 1.00 . A A . 71 VAL CG2 1 1
8 28046 1 1 71 VAL H H 6.960 8.421 -8.803 1.00 . A A . 71 VAL H 1 1
8 28047 1 1 71 VAL HA H 6.066 6.452 -6.968 1.00 . A A . 71 VAL HA 1 1
8 28048 1 1 71 VAL HB H 7.225 9.222 -6.542 1.00 . A A . 71 VAL HB 1 1
8 28049 1 1 71 VAL HG11 H 6.009 7.410 -4.656 1.00 . A A . 71 VAL HG11 1 1
8 28050 1 1 71 VAL HG12 H 7.733 7.560 -4.320 1.00 . A A . 71 VAL HG12 1 1
8 28051 1 1 71 VAL HG13 H 6.715 8.998 -4.367 1.00 . A A . 71 VAL HG13 1 1
8 28052 1 1 71 VAL HG21 H 8.647 6.658 -5.961 1.00 . A A . 71 VAL HG21 1 1
8 28053 1 1 71 VAL HG22 H 8.443 7.117 -7.652 1.00 . A A . 71 VAL HG22 1 1
8 28054 1 1 71 VAL HG23 H 9.293 8.192 -6.542 1.00 . A A . 71 VAL HG23 1 1
8 28055 1 1 71 VAL N N 6.195 7.877 -8.523 1.00 . A A . 71 VAL N 1 1
8 28056 1 1 71 VAL O O 4.205 9.078 -7.044 1.00 . A A . 71 VAL O 1 1
8 28057 1 1 72 ARG C C 2.931 8.469 -3.774 1.00 . A A . 72 ARG C 1 1
8 28058 1 1 72 ARG CA C 2.748 7.839 -5.157 1.00 . A A . 72 ARG CA 1 1
8 28059 1 1 72 ARG CB C 1.785 6.655 -5.058 1.00 . A A . 72 ARG CB 1 1
8 28060 1 1 72 ARG CD C 0.895 6.780 -7.391 1.00 . A A . 72 ARG CD 1 1
8 28061 1 1 72 ARG CG C 0.545 6.935 -5.910 1.00 . A A . 72 ARG CG 1 1
8 28062 1 1 72 ARG CZ C 1.169 4.604 -8.422 1.00 . A A . 72 ARG CZ 1 1
8 28063 1 1 72 ARG H H 4.469 6.544 -5.322 1.00 . A A . 72 ARG H 1 1
8 28064 1 1 72 ARG HA H 2.341 8.577 -5.834 1.00 . A A . 72 ARG HA 1 1
8 28065 1 1 72 ARG HB2 H 2.276 5.762 -5.418 1.00 . A A . 72 ARG HB2 1 1
8 28066 1 1 72 ARG HB3 H 1.490 6.514 -4.029 1.00 . A A . 72 ARG HB3 1 1
8 28067 1 1 72 ARG HD2 H 0.455 7.591 -7.951 1.00 . A A . 72 ARG HD2 1 1
8 28068 1 1 72 ARG HD3 H 1.968 6.798 -7.511 1.00 . A A . 72 ARG HD3 1 1
8 28069 1 1 72 ARG HE H -0.597 5.290 -7.830 1.00 . A A . 72 ARG HE 1 1
8 28070 1 1 72 ARG HG2 H -0.236 6.235 -5.647 1.00 . A A . 72 ARG HG2 1 1
8 28071 1 1 72 ARG HG3 H 0.202 7.942 -5.726 1.00 . A A . 72 ARG HG3 1 1
8 28072 1 1 72 ARG HH11 H 2.342 4.484 -6.803 1.00 . A A . 72 ARG HH11 1 1
8 28073 1 1 72 ARG HH12 H 2.803 3.483 -8.138 1.00 . A A . 72 ARG HH12 1 1
8 28074 1 1 72 ARG HH21 H 0.188 4.519 -10.165 1.00 . A A . 72 ARG HH21 1 1
8 28075 1 1 72 ARG HH22 H 1.583 3.501 -10.040 1.00 . A A . 72 ARG HH22 1 1
8 28076 1 1 72 ARG N N 4.066 7.369 -5.673 1.00 . A A . 72 ARG N 1 1
8 28077 1 1 72 ARG NE N 0.361 5.483 -7.895 1.00 . A A . 72 ARG NE 1 1
8 28078 1 1 72 ARG NH1 N 2.184 4.156 -7.734 1.00 . A A . 72 ARG NH1 1 1
8 28079 1 1 72 ARG NH2 N 0.964 4.175 -9.637 1.00 . A A . 72 ARG NH2 1 1
8 28080 1 1 72 ARG O O 3.583 7.916 -2.910 1.00 . A A . 72 ARG O 1 1
8 28081 1 1 73 ALA C C 1.165 10.928 -1.841 1.00 . A A . 73 ALA C 1 1
8 28082 1 1 73 ALA CA C 2.501 10.293 -2.235 1.00 . A A . 73 ALA CA 1 1
8 28083 1 1 73 ALA CB C 3.574 11.382 -2.322 1.00 . A A . 73 ALA CB 1 1
8 28084 1 1 73 ALA H H 1.841 10.053 -4.271 1.00 . A A . 73 ALA H 1 1
8 28085 1 1 73 ALA HA H 2.787 9.564 -1.490 1.00 . A A . 73 ALA HA 1 1
8 28086 1 1 73 ALA HB1 H 4.289 11.248 -1.524 1.00 . A A . 73 ALA HB1 1 1
8 28087 1 1 73 ALA HB2 H 4.080 11.313 -3.274 1.00 . A A . 73 ALA HB2 1 1
8 28088 1 1 73 ALA HB3 H 3.110 12.353 -2.230 1.00 . A A . 73 ALA HB3 1 1
8 28089 1 1 73 ALA N N 2.362 9.624 -3.560 1.00 . A A . 73 ALA N 1 1
8 28090 1 1 73 ALA O O 0.461 11.475 -2.665 1.00 . A A . 73 ALA O 1 1
8 28091 1 1 74 VAL C C -0.210 12.470 0.974 1.00 . A A . 74 VAL C 1 1
8 28092 1 1 74 VAL CA C -0.480 11.461 -0.142 1.00 . A A . 74 VAL CA 1 1
8 28093 1 1 74 VAL CB C -1.424 10.367 0.378 1.00 . A A . 74 VAL CB 1 1
8 28094 1 1 74 VAL CG1 C -2.854 10.680 -0.064 1.00 . A A . 74 VAL CG1 1 1
8 28095 1 1 74 VAL CG2 C -1.011 9.003 -0.186 1.00 . A A . 74 VAL CG2 1 1
8 28096 1 1 74 VAL H H 1.393 10.414 0.063 1.00 . A A . 74 VAL H 1 1
8 28097 1 1 74 VAL HA H -0.945 11.968 -0.972 1.00 . A A . 74 VAL HA 1 1
8 28098 1 1 74 VAL HB H -1.382 10.340 1.456 1.00 . A A . 74 VAL HB 1 1
8 28099 1 1 74 VAL HG11 H -2.838 11.127 -1.046 1.00 . A A . 74 VAL HG11 1 1
8 28100 1 1 74 VAL HG12 H -3.429 9.765 -0.096 1.00 . A A . 74 VAL HG12 1 1
8 28101 1 1 74 VAL HG13 H -3.307 11.364 0.636 1.00 . A A . 74 VAL HG13 1 1
8 28102 1 1 74 VAL HG21 H -1.801 8.287 -0.010 1.00 . A A . 74 VAL HG21 1 1
8 28103 1 1 74 VAL HG22 H -0.834 9.090 -1.248 1.00 . A A . 74 VAL HG22 1 1
8 28104 1 1 74 VAL HG23 H -0.108 8.670 0.303 1.00 . A A . 74 VAL HG23 1 1
8 28105 1 1 74 VAL N N 0.811 10.859 -0.586 1.00 . A A . 74 VAL N 1 1
8 28106 1 1 74 VAL O O 0.878 12.996 1.098 1.00 . A A . 74 VAL O 1 1
8 28107 1 1 75 ALA C C 0.364 13.571 3.522 1.00 . A A . 75 ALA C 1 1
8 28108 1 1 75 ALA CA C -1.025 13.726 2.891 1.00 . A A . 75 ALA CA 1 1
8 28109 1 1 75 ALA CB C -2.097 13.481 3.954 1.00 . A A . 75 ALA CB 1 1
8 28110 1 1 75 ALA H H -2.065 12.309 1.646 1.00 . A A . 75 ALA H 1 1
8 28111 1 1 75 ALA HA H -1.130 14.728 2.503 1.00 . A A . 75 ALA HA 1 1
8 28112 1 1 75 ALA HB1 H -3.048 13.849 3.597 1.00 . A A . 75 ALA HB1 1 1
8 28113 1 1 75 ALA HB2 H -2.173 12.422 4.152 1.00 . A A . 75 ALA HB2 1 1
8 28114 1 1 75 ALA HB3 H -1.829 13.999 4.863 1.00 . A A . 75 ALA HB3 1 1
8 28115 1 1 75 ALA N N -1.199 12.745 1.779 1.00 . A A . 75 ALA N 1 1
8 28116 1 1 75 ALA O O 1.326 14.164 3.074 1.00 . A A . 75 ALA O 1 1
8 28117 1 1 76 ASN C C 2.389 11.247 4.842 1.00 . A A . 76 ASN C 1 1
8 28118 1 1 76 ASN CA C 1.807 12.611 5.214 1.00 . A A . 76 ASN CA 1 1
8 28119 1 1 76 ASN CB C 1.644 12.696 6.734 1.00 . A A . 76 ASN CB 1 1
8 28120 1 1 76 ASN CG C 1.476 14.159 7.149 1.00 . A A . 76 ASN CG 1 1
8 28121 1 1 76 ASN H H -0.309 12.321 4.912 1.00 . A A . 76 ASN H 1 1
8 28122 1 1 76 ASN HA H 2.477 13.390 4.882 1.00 . A A . 76 ASN HA 1 1
8 28123 1 1 76 ASN HB2 H 0.772 12.133 7.033 1.00 . A A . 76 ASN HB2 1 1
8 28124 1 1 76 ASN HB3 H 2.519 12.287 7.213 1.00 . A A . 76 ASN HB3 1 1
8 28125 1 1 76 ASN HD21 H 2.875 14.067 8.555 1.00 . A A . 76 ASN HD21 1 1
8 28126 1 1 76 ASN HD22 H 2.119 15.577 8.380 1.00 . A A . 76 ASN HD22 1 1
8 28127 1 1 76 ASN N N 0.478 12.788 4.561 1.00 . A A . 76 ASN N 1 1
8 28128 1 1 76 ASN ND2 N 2.219 14.641 8.108 1.00 . A A . 76 ASN ND2 1 1
8 28129 1 1 76 ASN O O 3.574 11.011 4.975 1.00 . A A . 76 ASN O 1 1
8 28130 1 1 76 ASN OD1 O 0.663 14.871 6.594 1.00 . A A . 76 ASN OD1 1 1
8 28131 1 1 77 GLU C C 2.493 9.012 2.529 1.00 . A A . 77 GLU C 1 1
8 28132 1 1 77 GLU CA C 2.082 9.001 3.999 1.00 . A A . 77 GLU CA 1 1
8 28133 1 1 77 GLU CB C 0.981 7.963 4.213 1.00 . A A . 77 GLU CB 1 1
8 28134 1 1 77 GLU CD C 0.147 6.162 5.729 1.00 . A A . 77 GLU CD 1 1
8 28135 1 1 77 GLU CG C 1.314 7.106 5.435 1.00 . A A . 77 GLU CG 1 1
8 28136 1 1 77 GLU H H 0.618 10.551 4.274 1.00 . A A . 77 GLU H 1 1
8 28137 1 1 77 GLU HA H 2.937 8.752 4.611 1.00 . A A . 77 GLU HA 1 1
8 28138 1 1 77 GLU HB2 H 0.044 8.467 4.370 1.00 . A A . 77 GLU HB2 1 1
8 28139 1 1 77 GLU HB3 H 0.905 7.335 3.344 1.00 . A A . 77 GLU HB3 1 1
8 28140 1 1 77 GLU HG2 H 2.205 6.528 5.237 1.00 . A A . 77 GLU HG2 1 1
8 28141 1 1 77 GLU HG3 H 1.481 7.745 6.289 1.00 . A A . 77 GLU HG3 1 1
8 28142 1 1 77 GLU N N 1.570 10.345 4.376 1.00 . A A . 77 GLU N 1 1
8 28143 1 1 77 GLU O O 2.696 10.054 1.938 1.00 . A A . 77 GLU O 1 1
8 28144 1 1 77 GLU OE1 O -0.333 5.537 4.798 1.00 . A A . 77 GLU OE1 1 1
8 28145 1 1 77 GLU OE2 O -0.249 6.082 6.881 1.00 . A A . 77 GLU OE2 1 1
8 28146 1 1 78 ALA C C 3.153 6.349 0.055 1.00 . A A . 78 ALA C 1 1
8 28147 1 1 78 ALA CA C 3.017 7.808 0.500 1.00 . A A . 78 ALA CA 1 1
8 28148 1 1 78 ALA CB C 4.358 8.522 0.321 1.00 . A A . 78 ALA CB 1 1
8 28149 1 1 78 ALA H H 2.450 7.035 2.430 1.00 . A A . 78 ALA H 1 1
8 28150 1 1 78 ALA HA H 2.266 8.299 -0.102 1.00 . A A . 78 ALA HA 1 1
8 28151 1 1 78 ALA HB1 H 4.361 9.056 -0.618 1.00 . A A . 78 ALA HB1 1 1
8 28152 1 1 78 ALA HB2 H 4.504 9.221 1.133 1.00 . A A . 78 ALA HB2 1 1
8 28153 1 1 78 ALA HB3 H 5.156 7.794 0.325 1.00 . A A . 78 ALA HB3 1 1
8 28154 1 1 78 ALA N N 2.618 7.862 1.934 1.00 . A A . 78 ALA N 1 1
8 28155 1 1 78 ALA O O 3.221 5.448 0.863 1.00 . A A . 78 ALA O 1 1
8 28156 1 1 79 ALA C C 4.073 4.771 -3.078 1.00 . A A . 79 ALA C 1 1
8 28157 1 1 79 ALA CA C 3.337 4.724 -1.739 1.00 . A A . 79 ALA CA 1 1
8 28158 1 1 79 ALA CB C 1.951 4.104 -1.935 1.00 . A A . 79 ALA CB 1 1
8 28159 1 1 79 ALA H H 3.141 6.864 -1.859 1.00 . A A . 79 ALA H 1 1
8 28160 1 1 79 ALA HA H 3.904 4.133 -1.034 1.00 . A A . 79 ALA HA 1 1
8 28161 1 1 79 ALA HB1 H 1.877 3.192 -1.359 1.00 . A A . 79 ALA HB1 1 1
8 28162 1 1 79 ALA HB2 H 1.195 4.800 -1.604 1.00 . A A . 79 ALA HB2 1 1
8 28163 1 1 79 ALA HB3 H 1.800 3.880 -2.981 1.00 . A A . 79 ALA HB3 1 1
8 28164 1 1 79 ALA N N 3.195 6.117 -1.227 1.00 . A A . 79 ALA N 1 1
8 28165 1 1 79 ALA O O 3.826 5.637 -3.892 1.00 . A A . 79 ALA O 1 1
8 28166 1 1 80 PHE C C 6.125 2.499 -5.036 1.00 . A A . 80 PHE C 1 1
8 28167 1 1 80 PHE CA C 5.708 3.905 -4.619 1.00 . A A . 80 PHE CA 1 1
8 28168 1 1 80 PHE CB C 6.949 4.786 -4.480 1.00 . A A . 80 PHE CB 1 1
8 28169 1 1 80 PHE CD1 C 7.684 4.171 -2.143 1.00 . A A . 80 PHE CD1 1 1
8 28170 1 1 80 PHE CD2 C 9.089 3.527 -4.011 1.00 . A A . 80 PHE CD2 1 1
8 28171 1 1 80 PHE CE1 C 8.595 3.581 -1.254 1.00 . A A . 80 PHE CE1 1 1
8 28172 1 1 80 PHE CE2 C 10.000 2.936 -3.123 1.00 . A A . 80 PHE CE2 1 1
8 28173 1 1 80 PHE CG C 7.930 4.145 -3.522 1.00 . A A . 80 PHE CG 1 1
8 28174 1 1 80 PHE CZ C 9.752 2.963 -1.744 1.00 . A A . 80 PHE CZ 1 1
8 28175 1 1 80 PHE H H 5.180 3.169 -2.661 1.00 . A A . 80 PHE H 1 1
8 28176 1 1 80 PHE HA H 5.061 4.319 -5.377 1.00 . A A . 80 PHE HA 1 1
8 28177 1 1 80 PHE HB2 H 7.411 4.907 -5.447 1.00 . A A . 80 PHE HB2 1 1
8 28178 1 1 80 PHE HB3 H 6.657 5.751 -4.101 1.00 . A A . 80 PHE HB3 1 1
8 28179 1 1 80 PHE HD1 H 6.791 4.646 -1.763 1.00 . A A . 80 PHE HD1 1 1
8 28180 1 1 80 PHE HD2 H 9.281 3.506 -5.074 1.00 . A A . 80 PHE HD2 1 1
8 28181 1 1 80 PHE HE1 H 8.403 3.603 -0.191 1.00 . A A . 80 PHE HE1 1 1
8 28182 1 1 80 PHE HE2 H 10.892 2.460 -3.502 1.00 . A A . 80 PHE HE2 1 1
8 28183 1 1 80 PHE HZ H 10.457 2.506 -1.057 1.00 . A A . 80 PHE HZ 1 1
8 28184 1 1 80 PHE N N 4.979 3.865 -3.322 1.00 . A A . 80 PHE N 1 1
8 28185 1 1 80 PHE O O 6.174 1.589 -4.239 1.00 . A A . 80 PHE O 1 1
8 28186 1 1 81 ALA C C 7.996 1.152 -7.780 1.00 . A A . 81 ALA C 1 1
8 28187 1 1 81 ALA CA C 6.844 0.987 -6.788 1.00 . A A . 81 ALA CA 1 1
8 28188 1 1 81 ALA CB C 5.664 0.315 -7.493 1.00 . A A . 81 ALA CB 1 1
8 28189 1 1 81 ALA H H 6.380 3.087 -6.909 1.00 . A A . 81 ALA H 1 1
8 28190 1 1 81 ALA HA H 7.165 0.376 -5.957 1.00 . A A . 81 ALA HA 1 1
8 28191 1 1 81 ALA HB1 H 5.945 -0.683 -7.793 1.00 . A A . 81 ALA HB1 1 1
8 28192 1 1 81 ALA HB2 H 4.823 0.265 -6.819 1.00 . A A . 81 ALA HB2 1 1
8 28193 1 1 81 ALA HB3 H 5.392 0.889 -8.366 1.00 . A A . 81 ALA HB3 1 1
8 28194 1 1 81 ALA N N 6.427 2.327 -6.291 1.00 . A A . 81 ALA N 1 1
8 28195 1 1 81 ALA O O 8.209 2.214 -8.328 1.00 . A A . 81 ALA O 1 1
8 28196 1 1 82 PHE C C 10.226 -1.184 -9.499 1.00 . A A . 82 PHE C 1 1
8 28197 1 1 82 PHE CA C 9.876 0.207 -8.976 1.00 . A A . 82 PHE CA 1 1
8 28198 1 1 82 PHE CB C 11.095 0.793 -8.268 1.00 . A A . 82 PHE CB 1 1
8 28199 1 1 82 PHE CD1 C 10.301 0.801 -5.875 1.00 . A A . 82 PHE CD1 1 1
8 28200 1 1 82 PHE CD2 C 12.053 -0.747 -6.521 1.00 . A A . 82 PHE CD2 1 1
8 28201 1 1 82 PHE CE1 C 10.352 0.312 -4.564 1.00 . A A . 82 PHE CE1 1 1
8 28202 1 1 82 PHE CE2 C 12.105 -1.235 -5.210 1.00 . A A . 82 PHE CE2 1 1
8 28203 1 1 82 PHE CG C 11.151 0.271 -6.853 1.00 . A A . 82 PHE CG 1 1
8 28204 1 1 82 PHE CZ C 11.255 -0.705 -4.232 1.00 . A A . 82 PHE CZ 1 1
8 28205 1 1 82 PHE H H 8.552 -0.742 -7.567 1.00 . A A . 82 PHE H 1 1
8 28206 1 1 82 PHE HA H 9.598 0.845 -9.802 1.00 . A A . 82 PHE HA 1 1
8 28207 1 1 82 PHE HB2 H 11.991 0.503 -8.796 1.00 . A A . 82 PHE HB2 1 1
8 28208 1 1 82 PHE HB3 H 11.019 1.869 -8.253 1.00 . A A . 82 PHE HB3 1 1
8 28209 1 1 82 PHE HD1 H 9.605 1.585 -6.132 1.00 . A A . 82 PHE HD1 1 1
8 28210 1 1 82 PHE HD2 H 12.708 -1.156 -7.276 1.00 . A A . 82 PHE HD2 1 1
8 28211 1 1 82 PHE HE1 H 9.697 0.720 -3.810 1.00 . A A . 82 PHE HE1 1 1
8 28212 1 1 82 PHE HE2 H 12.801 -2.020 -4.953 1.00 . A A . 82 PHE HE2 1 1
8 28213 1 1 82 PHE HZ H 11.295 -1.082 -3.221 1.00 . A A . 82 PHE HZ 1 1
8 28214 1 1 82 PHE N N 8.741 0.108 -8.017 1.00 . A A . 82 PHE N 1 1
8 28215 1 1 82 PHE O O 9.583 -2.163 -9.173 1.00 . A A . 82 PHE O 1 1
8 28216 1 1 83 THR C C 13.064 -2.933 -10.371 1.00 . A A . 83 THR C 1 1
8 28217 1 1 83 THR CA C 11.649 -2.605 -10.842 1.00 . A A . 83 THR CA 1 1
8 28218 1 1 83 THR CB C 11.616 -2.567 -12.369 1.00 . A A . 83 THR CB 1 1
8 28219 1 1 83 THR CG2 C 10.555 -3.540 -12.875 1.00 . A A . 83 THR CG2 1 1
8 28220 1 1 83 THR H H 11.751 -0.477 -10.545 1.00 . A A . 83 THR H 1 1
8 28221 1 1 83 THR HA H 10.966 -3.362 -10.486 1.00 . A A . 83 THR HA 1 1
8 28222 1 1 83 THR HB H 12.580 -2.857 -12.758 1.00 . A A . 83 THR HB 1 1
8 28223 1 1 83 THR HG1 H 11.985 -0.659 -12.473 1.00 . A A . 83 THR HG1 1 1
8 28224 1 1 83 THR HG21 H 10.977 -4.162 -13.649 1.00 . A A . 83 THR HG21 1 1
8 28225 1 1 83 THR HG22 H 10.218 -4.161 -12.056 1.00 . A A . 83 THR HG22 1 1
8 28226 1 1 83 THR HG23 H 9.719 -2.985 -13.272 1.00 . A A . 83 THR HG23 1 1
8 28227 1 1 83 THR N N 11.246 -1.278 -10.301 1.00 . A A . 83 THR N 1 1
8 28228 1 1 83 THR O O 13.912 -2.069 -10.275 1.00 . A A . 83 THR O 1 1
8 28229 1 1 83 THR OG1 O 11.304 -1.250 -12.802 1.00 . A A . 83 THR OG1 1 1
8 28230 1 1 84 VAL C C 15.286 -5.590 -10.559 1.00 . A A . 84 VAL C 1 1
8 28231 1 1 84 VAL CA C 14.691 -4.551 -9.608 1.00 . A A . 84 VAL CA 1 1
8 28232 1 1 84 VAL CB C 14.621 -5.146 -8.195 1.00 . A A . 84 VAL CB 1 1
8 28233 1 1 84 VAL CG1 C 15.789 -4.614 -7.367 1.00 . A A . 84 VAL CG1 1 1
8 28234 1 1 84 VAL CG2 C 13.305 -4.755 -7.519 1.00 . A A . 84 VAL CG2 1 1
8 28235 1 1 84 VAL H H 12.628 -4.858 -10.158 1.00 . A A . 84 VAL H 1 1
8 28236 1 1 84 VAL HA H 15.320 -3.671 -9.596 1.00 . A A . 84 VAL HA 1 1
8 28237 1 1 84 VAL HB H 14.689 -6.223 -8.258 1.00 . A A . 84 VAL HB 1 1
8 28238 1 1 84 VAL HG11 H 16.591 -4.314 -8.025 1.00 . A A . 84 VAL HG11 1 1
8 28239 1 1 84 VAL HG12 H 15.461 -3.764 -6.788 1.00 . A A . 84 VAL HG12 1 1
8 28240 1 1 84 VAL HG13 H 16.141 -5.389 -6.702 1.00 . A A . 84 VAL HG13 1 1
8 28241 1 1 84 VAL HG21 H 13.305 -5.113 -6.500 1.00 . A A . 84 VAL HG21 1 1
8 28242 1 1 84 VAL HG22 H 13.205 -3.679 -7.522 1.00 . A A . 84 VAL HG22 1 1
8 28243 1 1 84 VAL HG23 H 12.479 -5.196 -8.056 1.00 . A A . 84 VAL HG23 1 1
8 28244 1 1 84 VAL N N 13.327 -4.175 -10.075 1.00 . A A . 84 VAL N 1 1
8 28245 1 1 84 VAL O O 14.714 -6.637 -10.787 1.00 . A A . 84 VAL O 1 1
8 28246 1 1 85 SER C C 18.306 -6.889 -11.357 1.00 . A A . 85 SER C 1 1
8 28247 1 1 85 SER CA C 17.074 -6.291 -12.036 1.00 . A A . 85 SER CA 1 1
8 28248 1 1 85 SER CB C 17.494 -5.579 -13.321 1.00 . A A . 85 SER CB 1 1
8 28249 1 1 85 SER H H 16.886 -4.468 -10.903 1.00 . A A . 85 SER H 1 1
8 28250 1 1 85 SER HA H 16.373 -7.079 -12.270 1.00 . A A . 85 SER HA 1 1
8 28251 1 1 85 SER HB2 H 17.413 -6.257 -14.155 1.00 . A A . 85 SER HB2 1 1
8 28252 1 1 85 SER HB3 H 16.846 -4.728 -13.489 1.00 . A A . 85 SER HB3 1 1
8 28253 1 1 85 SER HG H 19.000 -4.474 -13.865 1.00 . A A . 85 SER HG 1 1
8 28254 1 1 85 SER N N 16.437 -5.315 -11.108 1.00 . A A . 85 SER N 1 1
8 28255 1 1 85 SER O O 19.295 -6.216 -11.145 1.00 . A A . 85 SER O 1 1
8 28256 1 1 85 SER OG O 18.843 -5.147 -13.200 1.00 . A A . 85 SER OG 1 1
8 28257 1 1 86 PHE C C 19.780 -10.097 -10.994 1.00 . A A . 86 PHE C 1 1
8 28258 1 1 86 PHE CA C 19.429 -8.765 -10.327 1.00 . A A . 86 PHE CA 1 1
8 28259 1 1 86 PHE CB C 19.094 -9.009 -8.854 1.00 . A A . 86 PHE CB 1 1
8 28260 1 1 86 PHE CD1 C 16.603 -9.310 -9.079 1.00 . A A . 86 PHE CD1 1 1
8 28261 1 1 86 PHE CD2 C 17.942 -11.185 -8.328 1.00 . A A . 86 PHE CD2 1 1
8 28262 1 1 86 PHE CE1 C 15.449 -10.095 -8.983 1.00 . A A . 86 PHE CE1 1 1
8 28263 1 1 86 PHE CE2 C 16.788 -11.972 -8.231 1.00 . A A . 86 PHE CE2 1 1
8 28264 1 1 86 PHE CG C 17.849 -9.855 -8.752 1.00 . A A . 86 PHE CG 1 1
8 28265 1 1 86 PHE CZ C 15.541 -11.426 -8.559 1.00 . A A . 86 PHE CZ 1 1
8 28266 1 1 86 PHE H H 17.449 -8.671 -11.174 1.00 . A A . 86 PHE H 1 1
8 28267 1 1 86 PHE HA H 20.275 -8.098 -10.394 1.00 . A A . 86 PHE HA 1 1
8 28268 1 1 86 PHE HB2 H 19.916 -9.520 -8.378 1.00 . A A . 86 PHE HB2 1 1
8 28269 1 1 86 PHE HB3 H 18.924 -8.064 -8.362 1.00 . A A . 86 PHE HB3 1 1
8 28270 1 1 86 PHE HD1 H 16.532 -8.283 -9.405 1.00 . A A . 86 PHE HD1 1 1
8 28271 1 1 86 PHE HD2 H 18.905 -11.606 -8.075 1.00 . A A . 86 PHE HD2 1 1
8 28272 1 1 86 PHE HE1 H 14.487 -9.675 -9.235 1.00 . A A . 86 PHE HE1 1 1
8 28273 1 1 86 PHE HE2 H 16.860 -12.999 -7.904 1.00 . A A . 86 PHE HE2 1 1
8 28274 1 1 86 PHE HZ H 14.651 -12.033 -8.485 1.00 . A A . 86 PHE HZ 1 1
8 28275 1 1 86 PHE N N 18.257 -8.144 -11.003 1.00 . A A . 86 PHE N 1 1
8 28276 1 1 86 PHE O O 19.022 -10.634 -11.778 1.00 . A A . 86 PHE O 1 1
8 28277 1 1 87 GLU C C 22.221 -12.678 -10.260 1.00 . A A . 87 GLU C 1 1
8 28278 1 1 87 GLU CA C 21.351 -11.931 -11.275 1.00 . A A . 87 GLU CA 1 1
8 28279 1 1 87 GLU CB C 22.158 -11.670 -12.551 1.00 . A A . 87 GLU CB 1 1
8 28280 1 1 87 GLU CD C 23.432 -12.767 -14.403 1.00 . A A . 87 GLU CD 1 1
8 28281 1 1 87 GLU CG C 22.815 -12.972 -13.017 1.00 . A A . 87 GLU CG 1 1
8 28282 1 1 87 GLU H H 21.517 -10.177 -10.041 1.00 . A A . 87 GLU H 1 1
8 28283 1 1 87 GLU HA H 20.479 -12.523 -11.511 1.00 . A A . 87 GLU HA 1 1
8 28284 1 1 87 GLU HB2 H 21.500 -11.299 -13.323 1.00 . A A . 87 GLU HB2 1 1
8 28285 1 1 87 GLU HB3 H 22.924 -10.937 -12.347 1.00 . A A . 87 GLU HB3 1 1
8 28286 1 1 87 GLU HG2 H 23.586 -13.257 -12.317 1.00 . A A . 87 GLU HG2 1 1
8 28287 1 1 87 GLU HG3 H 22.069 -13.751 -13.069 1.00 . A A . 87 GLU HG3 1 1
8 28288 1 1 87 GLU N N 20.928 -10.632 -10.678 1.00 . A A . 87 GLU N 1 1
8 28289 1 1 87 GLU O O 22.655 -12.115 -9.275 1.00 . A A . 87 GLU O 1 1
8 28290 1 1 87 GLU OE1 O 22.944 -11.916 -15.128 1.00 . A A . 87 GLU OE1 1 1
8 28291 1 1 87 GLU OE2 O 24.383 -13.466 -14.714 1.00 . A A . 87 GLU OE2 1 1
8 28292 1 1 88 PHE C C 24.170 -15.744 -10.254 1.00 . A A . 88 PHE C 1 1
8 28293 1 1 88 PHE CA C 23.330 -14.695 -9.516 1.00 . A A . 88 PHE CA 1 1
8 28294 1 1 88 PHE CB C 22.446 -15.366 -8.452 1.00 . A A . 88 PHE CB 1 1
8 28295 1 1 88 PHE CD1 C 20.822 -16.113 -10.241 1.00 . A A . 88 PHE CD1 1 1
8 28296 1 1 88 PHE CD2 C 19.947 -15.155 -8.191 1.00 . A A . 88 PHE CD2 1 1
8 28297 1 1 88 PHE CE1 C 19.517 -16.281 -10.718 1.00 . A A . 88 PHE CE1 1 1
8 28298 1 1 88 PHE CE2 C 18.641 -15.323 -8.670 1.00 . A A . 88 PHE CE2 1 1
8 28299 1 1 88 PHE CG C 21.038 -15.549 -8.977 1.00 . A A . 88 PHE CG 1 1
8 28300 1 1 88 PHE CZ C 18.427 -15.887 -9.933 1.00 . A A . 88 PHE CZ 1 1
8 28301 1 1 88 PHE H H 22.128 -14.381 -11.284 1.00 . A A . 88 PHE H 1 1
8 28302 1 1 88 PHE HA H 23.997 -14.009 -9.027 1.00 . A A . 88 PHE HA 1 1
8 28303 1 1 88 PHE HB2 H 22.861 -16.326 -8.189 1.00 . A A . 88 PHE HB2 1 1
8 28304 1 1 88 PHE HB3 H 22.417 -14.741 -7.571 1.00 . A A . 88 PHE HB3 1 1
8 28305 1 1 88 PHE HD1 H 21.663 -16.416 -10.848 1.00 . A A . 88 PHE HD1 1 1
8 28306 1 1 88 PHE HD2 H 20.112 -14.720 -7.217 1.00 . A A . 88 PHE HD2 1 1
8 28307 1 1 88 PHE HE1 H 19.350 -16.717 -11.692 1.00 . A A . 88 PHE HE1 1 1
8 28308 1 1 88 PHE HE2 H 17.800 -15.017 -8.065 1.00 . A A . 88 PHE HE2 1 1
8 28309 1 1 88 PHE HZ H 17.420 -16.017 -10.302 1.00 . A A . 88 PHE HZ 1 1
8 28310 1 1 88 PHE N N 22.485 -13.937 -10.485 1.00 . A A . 88 PHE N 1 1
8 28311 1 1 88 PHE O O 25.194 -15.434 -10.829 1.00 . A A . 88 PHE O 1 1
8 28312 1 1 89 GLN C C 24.631 -17.739 -12.423 1.00 . A A . 89 GLN C 1 1
8 28313 1 1 89 GLN CA C 24.549 -18.040 -10.925 1.00 . A A . 89 GLN CA 1 1
8 28314 1 1 89 GLN CB C 23.881 -19.398 -10.710 1.00 . A A . 89 GLN CB 1 1
8 28315 1 1 89 GLN CD C 21.426 -19.619 -10.336 1.00 . A A . 89 GLN CD 1 1
8 28316 1 1 89 GLN CG C 22.517 -19.384 -11.384 1.00 . A A . 89 GLN CG 1 1
8 28317 1 1 89 GLN H H 22.939 -17.212 -9.760 1.00 . A A . 89 GLN H 1 1
8 28318 1 1 89 GLN HA H 25.540 -18.066 -10.515 1.00 . A A . 89 GLN HA 1 1
8 28319 1 1 89 GLN HB2 H 24.495 -20.175 -11.144 1.00 . A A . 89 GLN HB2 1 1
8 28320 1 1 89 GLN HB3 H 23.760 -19.578 -9.652 1.00 . A A . 89 GLN HB3 1 1
8 28321 1 1 89 GLN HE21 H 19.969 -19.765 -11.677 1.00 . A A . 89 GLN HE21 1 1
8 28322 1 1 89 GLN HE22 H 19.487 -19.940 -10.059 1.00 . A A . 89 GLN HE22 1 1
8 28323 1 1 89 GLN HG2 H 22.371 -18.423 -11.851 1.00 . A A . 89 GLN HG2 1 1
8 28324 1 1 89 GLN HG3 H 22.474 -20.163 -12.130 1.00 . A A . 89 GLN HG3 1 1
8 28325 1 1 89 GLN N N 23.759 -16.980 -10.234 1.00 . A A . 89 GLN N 1 1
8 28326 1 1 89 GLN NE2 N 20.192 -19.789 -10.723 1.00 . A A . 89 GLN NE2 1 1
8 28327 1 1 89 GLN O O 25.550 -18.159 -13.099 1.00 . A A . 89 GLN O 1 1
8 28328 1 1 89 GLN OE1 O 21.701 -19.649 -9.153 1.00 . A A . 89 GLN OE1 1 1
8 28329 1 1 90 GLY C C 22.365 -16.099 -14.817 1.00 . A A . 90 GLY C 1 1
8 28330 1 1 90 GLY CA C 23.711 -16.694 -14.404 1.00 . A A . 90 GLY CA 1 1
8 28331 1 1 90 GLY H H 22.949 -16.687 -12.389 1.00 . A A . 90 GLY H 1 1
8 28332 1 1 90 GLY HA2 H 24.499 -15.978 -14.597 1.00 . A A . 90 GLY HA2 1 1
8 28333 1 1 90 GLY HA3 H 23.893 -17.593 -14.971 1.00 . A A . 90 GLY HA3 1 1
8 28334 1 1 90 GLY N N 23.682 -17.017 -12.949 1.00 . A A . 90 GLY N 1 1
8 28335 1 1 90 GLY O O 22.272 -14.943 -15.181 1.00 . A A . 90 GLY O 1 1
8 28336 1 1 91 ARG C C 19.672 -15.113 -14.300 1.00 . A A . 91 ARG C 1 1
8 28337 1 1 91 ARG CA C 19.979 -16.353 -15.140 1.00 . A A . 91 ARG CA 1 1
8 28338 1 1 91 ARG CB C 18.918 -17.423 -14.873 1.00 . A A . 91 ARG CB 1 1
8 28339 1 1 91 ARG CD C 17.438 -19.085 -16.009 1.00 . A A . 91 ARG CD 1 1
8 28340 1 1 91 ARG CG C 18.186 -17.760 -16.174 1.00 . A A . 91 ARG CG 1 1
8 28341 1 1 91 ARG CZ C 17.936 -21.417 -16.441 1.00 . A A . 91 ARG CZ 1 1
8 28342 1 1 91 ARG H H 21.416 -17.805 -14.456 1.00 . A A . 91 ARG H 1 1
8 28343 1 1 91 ARG HA H 19.977 -16.092 -16.187 1.00 . A A . 91 ARG HA 1 1
8 28344 1 1 91 ARG HB2 H 19.393 -18.313 -14.486 1.00 . A A . 91 ARG HB2 1 1
8 28345 1 1 91 ARG HB3 H 18.208 -17.052 -14.149 1.00 . A A . 91 ARG HB3 1 1
8 28346 1 1 91 ARG HD2 H 17.007 -19.134 -15.019 1.00 . A A . 91 ARG HD2 1 1
8 28347 1 1 91 ARG HD3 H 16.652 -19.150 -16.746 1.00 . A A . 91 ARG HD3 1 1
8 28348 1 1 91 ARG HE H 19.353 -20.062 -16.127 1.00 . A A . 91 ARG HE 1 1
8 28349 1 1 91 ARG HG2 H 17.482 -16.974 -16.405 1.00 . A A . 91 ARG HG2 1 1
8 28350 1 1 91 ARG HG3 H 18.901 -17.851 -16.977 1.00 . A A . 91 ARG HG3 1 1
8 28351 1 1 91 ARG HH11 H 16.828 -20.845 -18.007 1.00 . A A . 91 ARG HH11 1 1
8 28352 1 1 91 ARG HH12 H 16.770 -22.533 -17.624 1.00 . A A . 91 ARG HH12 1 1
8 28353 1 1 91 ARG HH21 H 18.941 -22.272 -14.935 1.00 . A A . 91 ARG HH21 1 1
8 28354 1 1 91 ARG HH22 H 17.965 -23.341 -15.886 1.00 . A A . 91 ARG HH22 1 1
8 28355 1 1 91 ARG N N 21.320 -16.877 -14.758 1.00 . A A . 91 ARG N 1 1
8 28356 1 1 91 ARG NE N 18.389 -20.218 -16.193 1.00 . A A . 91 ARG NE 1 1
8 28357 1 1 91 ARG NH1 N 17.114 -21.613 -17.435 1.00 . A A . 91 ARG NH1 1 1
8 28358 1 1 91 ARG NH2 N 18.310 -22.422 -15.696 1.00 . A A . 91 ARG NH2 1 1
8 28359 1 1 91 ARG O O 19.599 -15.177 -13.090 1.00 . A A . 91 ARG O 1 1
8 28360 1 1 92 LYS C C 17.684 -12.593 -13.997 1.00 . A A . 92 LYS C 1 1
8 28361 1 1 92 LYS CA C 19.197 -12.749 -14.151 1.00 . A A . 92 LYS CA 1 1
8 28362 1 1 92 LYS CB C 19.768 -11.534 -14.883 1.00 . A A . 92 LYS CB 1 1
8 28363 1 1 92 LYS CD C 17.995 -10.158 -15.983 1.00 . A A . 92 LYS CD 1 1
8 28364 1 1 92 LYS CE C 18.566 -8.875 -16.590 1.00 . A A . 92 LYS CE 1 1
8 28365 1 1 92 LYS CG C 18.991 -11.303 -16.181 1.00 . A A . 92 LYS CG 1 1
8 28366 1 1 92 LYS H H 19.558 -13.948 -15.904 1.00 . A A . 92 LYS H 1 1
8 28367 1 1 92 LYS HA H 19.649 -12.823 -13.173 1.00 . A A . 92 LYS HA 1 1
8 28368 1 1 92 LYS HB2 H 19.683 -10.662 -14.251 1.00 . A A . 92 LYS HB2 1 1
8 28369 1 1 92 LYS HB3 H 20.807 -11.712 -15.115 1.00 . A A . 92 LYS HB3 1 1
8 28370 1 1 92 LYS HD2 H 17.063 -10.404 -16.471 1.00 . A A . 92 LYS HD2 1 1
8 28371 1 1 92 LYS HD3 H 17.822 -10.009 -14.929 1.00 . A A . 92 LYS HD3 1 1
8 28372 1 1 92 LYS HE2 H 19.639 -8.957 -16.700 1.00 . A A . 92 LYS HE2 1 1
8 28373 1 1 92 LYS HE3 H 18.104 -8.668 -17.542 1.00 . A A . 92 LYS HE3 1 1
8 28374 1 1 92 LYS HG2 H 19.681 -11.049 -16.973 1.00 . A A . 92 LYS HG2 1 1
8 28375 1 1 92 LYS HG3 H 18.454 -12.202 -16.445 1.00 . A A . 92 LYS HG3 1 1
8 28376 1 1 92 LYS HZ1 H 18.464 -6.875 -16.019 1.00 . A A . 92 LYS HZ1 1 1
8 28377 1 1 92 LYS HZ2 H 17.207 -7.837 -15.403 1.00 . A A . 92 LYS HZ2 1 1
8 28378 1 1 92 LYS HZ3 H 18.762 -7.947 -14.735 1.00 . A A . 92 LYS HZ3 1 1
8 28379 1 1 92 LYS N N 19.495 -13.984 -14.926 1.00 . A A . 92 LYS N 1 1
8 28380 1 1 92 LYS NZ N 18.224 -7.803 -15.613 1.00 . A A . 92 LYS NZ 1 1
8 28381 1 1 92 LYS O O 16.947 -12.591 -14.963 1.00 . A A . 92 LYS O 1 1
8 28382 1 1 93 THR C C 15.444 -10.861 -12.187 1.00 . A A . 93 THR C 1 1
8 28383 1 1 93 THR CA C 15.753 -12.312 -12.563 1.00 . A A . 93 THR CA 1 1
8 28384 1 1 93 THR CB C 15.318 -13.235 -11.424 1.00 . A A . 93 THR CB 1 1
8 28385 1 1 93 THR CG2 C 14.231 -14.185 -11.925 1.00 . A A . 93 THR CG2 1 1
8 28386 1 1 93 THR H H 17.830 -12.471 -12.024 1.00 . A A . 93 THR H 1 1
8 28387 1 1 93 THR HA H 15.218 -12.576 -13.465 1.00 . A A . 93 THR HA 1 1
8 28388 1 1 93 THR HB H 14.927 -12.643 -10.612 1.00 . A A . 93 THR HB 1 1
8 28389 1 1 93 THR HG1 H 16.638 -13.707 -10.075 1.00 . A A . 93 THR HG1 1 1
8 28390 1 1 93 THR HG21 H 13.630 -14.516 -11.090 1.00 . A A . 93 THR HG21 1 1
8 28391 1 1 93 THR HG22 H 13.605 -13.670 -12.638 1.00 . A A . 93 THR HG22 1 1
8 28392 1 1 93 THR HG23 H 14.691 -15.039 -12.399 1.00 . A A . 93 THR HG23 1 1
8 28393 1 1 93 THR N N 17.216 -12.465 -12.787 1.00 . A A . 93 THR N 1 1
8 28394 1 1 93 THR O O 16.201 -10.215 -11.490 1.00 . A A . 93 THR O 1 1
8 28395 1 1 93 THR OG1 O 16.436 -13.986 -10.971 1.00 . A A . 93 THR OG1 1 1
8 28396 1 1 94 VAL C C 12.802 -8.965 -11.310 1.00 . A A . 94 VAL C 1 1
8 28397 1 1 94 VAL CA C 13.971 -8.942 -12.305 1.00 . A A . 94 VAL CA 1 1
8 28398 1 1 94 VAL CB C 13.604 -8.197 -13.609 1.00 . A A . 94 VAL CB 1 1
8 28399 1 1 94 VAL CG1 C 12.154 -7.698 -13.584 1.00 . A A . 94 VAL CG1 1 1
8 28400 1 1 94 VAL CG2 C 14.544 -7.002 -13.785 1.00 . A A . 94 VAL CG2 1 1
8 28401 1 1 94 VAL H H 13.737 -10.887 -13.195 1.00 . A A . 94 VAL H 1 1
8 28402 1 1 94 VAL HA H 14.819 -8.457 -11.844 1.00 . A A . 94 VAL HA 1 1
8 28403 1 1 94 VAL HB H 13.729 -8.870 -14.445 1.00 . A A . 94 VAL HB 1 1
8 28404 1 1 94 VAL HG11 H 11.505 -8.495 -13.254 1.00 . A A . 94 VAL HG11 1 1
8 28405 1 1 94 VAL HG12 H 12.073 -6.863 -12.906 1.00 . A A . 94 VAL HG12 1 1
8 28406 1 1 94 VAL HG13 H 11.865 -7.386 -14.576 1.00 . A A . 94 VAL HG13 1 1
8 28407 1 1 94 VAL HG21 H 14.187 -6.380 -14.591 1.00 . A A . 94 VAL HG21 1 1
8 28408 1 1 94 VAL HG22 H 14.569 -6.427 -12.871 1.00 . A A . 94 VAL HG22 1 1
8 28409 1 1 94 VAL HG23 H 15.537 -7.357 -14.015 1.00 . A A . 94 VAL HG23 1 1
8 28410 1 1 94 VAL N N 14.335 -10.346 -12.639 1.00 . A A . 94 VAL N 1 1
8 28411 1 1 94 VAL O O 12.314 -10.016 -10.947 1.00 . A A . 94 VAL O 1 1
8 28412 1 1 95 VAL C C 10.415 -6.517 -10.040 1.00 . A A . 95 VAL C 1 1
8 28413 1 1 95 VAL CA C 11.225 -7.810 -9.886 1.00 . A A . 95 VAL CA 1 1
8 28414 1 1 95 VAL CB C 11.792 -7.931 -8.464 1.00 . A A . 95 VAL CB 1 1
8 28415 1 1 95 VAL CG1 C 10.811 -7.358 -7.440 1.00 . A A . 95 VAL CG1 1 1
8 28416 1 1 95 VAL CG2 C 12.023 -9.405 -8.153 1.00 . A A . 95 VAL CG2 1 1
8 28417 1 1 95 VAL H H 12.762 -6.983 -11.154 1.00 . A A . 95 VAL H 1 1
8 28418 1 1 95 VAL HA H 10.580 -8.655 -10.082 1.00 . A A . 95 VAL HA 1 1
8 28419 1 1 95 VAL HB H 12.730 -7.399 -8.404 1.00 . A A . 95 VAL HB 1 1
8 28420 1 1 95 VAL HG11 H 9.835 -7.262 -7.890 1.00 . A A . 95 VAL HG11 1 1
8 28421 1 1 95 VAL HG12 H 10.753 -8.020 -6.589 1.00 . A A . 95 VAL HG12 1 1
8 28422 1 1 95 VAL HG13 H 11.158 -6.387 -7.119 1.00 . A A . 95 VAL HG13 1 1
8 28423 1 1 95 VAL HG21 H 11.488 -9.668 -7.253 1.00 . A A . 95 VAL HG21 1 1
8 28424 1 1 95 VAL HG22 H 11.661 -10.004 -8.973 1.00 . A A . 95 VAL HG22 1 1
8 28425 1 1 95 VAL HG23 H 13.077 -9.584 -8.014 1.00 . A A . 95 VAL HG23 1 1
8 28426 1 1 95 VAL N N 12.355 -7.824 -10.859 1.00 . A A . 95 VAL N 1 1
8 28427 1 1 95 VAL O O 10.949 -5.464 -10.327 1.00 . A A . 95 VAL O 1 1
8 28428 1 1 96 ALA C C 7.292 -5.293 -8.813 1.00 . A A . 96 ALA C 1 1
8 28429 1 1 96 ALA CA C 8.261 -5.387 -9.996 1.00 . A A . 96 ALA CA 1 1
8 28430 1 1 96 ALA CB C 7.452 -5.495 -11.289 1.00 . A A . 96 ALA CB 1 1
8 28431 1 1 96 ALA H H 8.718 -7.468 -9.634 1.00 . A A . 96 ALA H 1 1
8 28432 1 1 96 ALA HA H 8.879 -4.503 -10.030 1.00 . A A . 96 ALA HA 1 1
8 28433 1 1 96 ALA HB1 H 7.961 -4.964 -12.078 1.00 . A A . 96 ALA HB1 1 1
8 28434 1 1 96 ALA HB2 H 7.350 -6.535 -11.561 1.00 . A A . 96 ALA HB2 1 1
8 28435 1 1 96 ALA HB3 H 6.473 -5.065 -11.136 1.00 . A A . 96 ALA HB3 1 1
8 28436 1 1 96 ALA N N 9.123 -6.601 -9.857 1.00 . A A . 96 ALA N 1 1
8 28437 1 1 96 ALA O O 6.107 -5.511 -8.968 1.00 . A A . 96 ALA O 1 1
8 28438 1 1 97 PRO C C 6.607 -3.403 -6.193 1.00 . A A . 97 PRO C 1 1
8 28439 1 1 97 PRO CA C 7.013 -4.858 -6.442 1.00 . A A . 97 PRO CA 1 1
8 28440 1 1 97 PRO CB C 7.982 -5.315 -5.359 1.00 . A A . 97 PRO CB 1 1
8 28441 1 1 97 PRO CD C 9.229 -4.707 -7.379 1.00 . A A . 97 PRO CD 1 1
8 28442 1 1 97 PRO CG C 9.361 -5.050 -5.908 1.00 . A A . 97 PRO CG 1 1
8 28443 1 1 97 PRO HA H 6.155 -5.508 -6.475 1.00 . A A . 97 PRO HA 1 1
8 28444 1 1 97 PRO HB2 H 7.823 -4.747 -4.453 1.00 . A A . 97 PRO HB2 1 1
8 28445 1 1 97 PRO HB3 H 7.859 -6.368 -5.167 1.00 . A A . 97 PRO HB3 1 1
8 28446 1 1 97 PRO HD2 H 9.459 -3.664 -7.547 1.00 . A A . 97 PRO HD2 1 1
8 28447 1 1 97 PRO HD3 H 9.860 -5.337 -7.982 1.00 . A A . 97 PRO HD3 1 1
8 28448 1 1 97 PRO HG2 H 9.810 -4.222 -5.379 1.00 . A A . 97 PRO HG2 1 1
8 28449 1 1 97 PRO HG3 H 9.972 -5.930 -5.795 1.00 . A A . 97 PRO HG3 1 1
8 28450 1 1 97 PRO N N 7.827 -4.977 -7.665 1.00 . A A . 97 PRO N 1 1
8 28451 1 1 97 PRO O O 6.897 -2.519 -6.973 1.00 . A A . 97 PRO O 1 1
8 28452 1 1 98 ILE C C 5.763 -1.555 -3.251 1.00 . A A . 98 ILE C 1 1
8 28453 1 1 98 ILE CA C 5.547 -1.766 -4.749 1.00 . A A . 98 ILE CA 1 1
8 28454 1 1 98 ILE CB C 4.072 -1.558 -5.092 1.00 . A A . 98 ILE CB 1 1
8 28455 1 1 98 ILE CD1 C 3.050 -3.168 -6.704 1.00 . A A . 98 ILE CD1 1 1
8 28456 1 1 98 ILE CG1 C 3.848 -1.871 -6.573 1.00 . A A . 98 ILE CG1 1 1
8 28457 1 1 98 ILE CG2 C 3.686 -0.101 -4.814 1.00 . A A . 98 ILE CG2 1 1
8 28458 1 1 98 ILE H H 5.754 -3.887 -4.471 1.00 . A A . 98 ILE H 1 1
8 28459 1 1 98 ILE HA H 6.151 -1.064 -5.304 1.00 . A A . 98 ILE HA 1 1
8 28460 1 1 98 ILE HB H 3.467 -2.216 -4.485 1.00 . A A . 98 ILE HB 1 1
8 28461 1 1 98 ILE HD11 H 3.631 -3.990 -6.313 1.00 . A A . 98 ILE HD11 1 1
8 28462 1 1 98 ILE HD12 H 2.130 -3.082 -6.146 1.00 . A A . 98 ILE HD12 1 1
8 28463 1 1 98 ILE HD13 H 2.825 -3.349 -7.745 1.00 . A A . 98 ILE HD13 1 1
8 28464 1 1 98 ILE HG12 H 3.300 -1.061 -7.032 1.00 . A A . 98 ILE HG12 1 1
8 28465 1 1 98 ILE HG13 H 4.801 -1.986 -7.065 1.00 . A A . 98 ILE HG13 1 1
8 28466 1 1 98 ILE HG21 H 4.539 0.537 -4.992 1.00 . A A . 98 ILE HG21 1 1
8 28467 1 1 98 ILE HG22 H 2.879 0.190 -5.470 1.00 . A A . 98 ILE HG22 1 1
8 28468 1 1 98 ILE HG23 H 3.370 0.000 -3.787 1.00 . A A . 98 ILE HG23 1 1
8 28469 1 1 98 ILE N N 5.957 -3.155 -5.089 1.00 . A A . 98 ILE N 1 1
8 28470 1 1 98 ILE O O 5.450 -2.409 -2.445 1.00 . A A . 98 ILE O 1 1
8 28471 1 1 99 ASP C C 5.610 0.887 -0.904 1.00 . A A . 99 ASP C 1 1
8 28472 1 1 99 ASP CA C 6.558 -0.193 -1.423 1.00 . A A . 99 ASP CA 1 1
8 28473 1 1 99 ASP CB C 7.995 0.268 -1.241 1.00 . A A . 99 ASP CB 1 1
8 28474 1 1 99 ASP CG C 8.499 -0.121 0.150 1.00 . A A . 99 ASP CG 1 1
8 28475 1 1 99 ASP H H 6.567 0.239 -3.528 1.00 . A A . 99 ASP H 1 1
8 28476 1 1 99 ASP HA H 6.409 -1.097 -0.871 1.00 . A A . 99 ASP HA 1 1
8 28477 1 1 99 ASP HB2 H 8.618 -0.192 -1.993 1.00 . A A . 99 ASP HB2 1 1
8 28478 1 1 99 ASP HB3 H 8.029 1.328 -1.348 1.00 . A A . 99 ASP HB3 1 1
8 28479 1 1 99 ASP HD2 H 9.723 -1.461 0.745 1.00 . A A . 99 ASP HD2 1 1
8 28480 1 1 99 ASP N N 6.310 -0.438 -2.866 1.00 . A A . 99 ASP N 1 1
8 28481 1 1 99 ASP O O 5.040 1.648 -1.660 1.00 . A A . 99 ASP O 1 1
8 28482 1 1 99 ASP OD1 O 7.755 0.056 1.099 1.00 . A A . 99 ASP OD1 1 1
8 28483 1 1 99 ASP OD2 O 9.772 -0.645 0.241 1.00 . A A . 99 ASP OD2 1 1
8 28484 1 1 100 HIS C C 5.409 3.026 1.691 1.00 . A A . 100 HIS C 1 1
8 28485 1 1 100 HIS CA C 4.552 1.989 0.975 1.00 . A A . 100 HIS CA 1 1
8 28486 1 1 100 HIS CB C 3.594 1.330 1.971 1.00 . A A . 100 HIS CB 1 1
8 28487 1 1 100 HIS CD2 C 1.343 2.682 1.942 1.00 . A A . 100 HIS CD2 1 1
8 28488 1 1 100 HIS CE1 C 1.692 3.916 3.688 1.00 . A A . 100 HIS CE1 1 1
8 28489 1 1 100 HIS CG C 2.577 2.335 2.432 1.00 . A A . 100 HIS CG 1 1
8 28490 1 1 100 HIS H H 5.929 0.336 0.972 1.00 . A A . 100 HIS H 1 1
8 28491 1 1 100 HIS HA H 3.989 2.472 0.191 1.00 . A A . 100 HIS HA 1 1
8 28492 1 1 100 HIS HB2 H 3.090 0.504 1.490 1.00 . A A . 100 HIS HB2 1 1
8 28493 1 1 100 HIS HB3 H 4.152 0.966 2.820 1.00 . A A . 100 HIS HB3 1 1
8 28494 1 1 100 HIS HD1 H 3.569 3.131 4.126 1.00 . A A . 100 HIS HD1 1 1
8 28495 1 1 100 HIS HD2 H 0.876 2.246 1.072 1.00 . A A . 100 HIS HD2 1 1
8 28496 1 1 100 HIS HE1 H 1.568 4.645 4.476 1.00 . A A . 100 HIS HE1 1 1
8 28497 1 1 100 HIS N N 5.449 0.959 0.385 1.00 . A A . 100 HIS N 1 1
8 28498 1 1 100 HIS ND1 N 2.779 3.135 3.547 1.00 . A A . 100 HIS ND1 1 1
8 28499 1 1 100 HIS NE2 N 0.786 3.681 2.736 1.00 . A A . 100 HIS NE2 1 1
8 28500 1 1 100 HIS O O 6.604 2.860 1.830 1.00 . A A . 100 HIS O 1 1
8 28501 1 1 101 PHE C C 4.823 5.828 3.899 1.00 . A A . 101 PHE C 1 1
8 28502 1 1 101 PHE CA C 5.637 5.142 2.802 1.00 . A A . 101 PHE CA 1 1
8 28503 1 1 101 PHE CB C 6.052 6.168 1.761 1.00 . A A . 101 PHE CB 1 1
8 28504 1 1 101 PHE CD1 C 8.389 6.187 2.695 1.00 . A A . 101 PHE CD1 1 1
8 28505 1 1 101 PHE CD2 C 8.090 5.981 0.298 1.00 . A A . 101 PHE CD2 1 1
8 28506 1 1 101 PHE CE1 C 9.777 6.131 2.528 1.00 . A A . 101 PHE CE1 1 1
8 28507 1 1 101 PHE CE2 C 9.478 5.923 0.130 1.00 . A A . 101 PHE CE2 1 1
8 28508 1 1 101 PHE CG C 7.547 6.114 1.581 1.00 . A A . 101 PHE CG 1 1
8 28509 1 1 101 PHE CZ C 10.322 5.998 1.245 1.00 . A A . 101 PHE CZ 1 1
8 28510 1 1 101 PHE H H 3.871 4.245 1.992 1.00 . A A . 101 PHE H 1 1
8 28511 1 1 101 PHE HA H 6.517 4.694 3.229 1.00 . A A . 101 PHE HA 1 1
8 28512 1 1 101 PHE HB2 H 5.568 5.936 0.825 1.00 . A A . 101 PHE HB2 1 1
8 28513 1 1 101 PHE HB3 H 5.754 7.147 2.087 1.00 . A A . 101 PHE HB3 1 1
8 28514 1 1 101 PHE HD1 H 7.965 6.288 3.683 1.00 . A A . 101 PHE HD1 1 1
8 28515 1 1 101 PHE HD2 H 7.437 5.922 -0.562 1.00 . A A . 101 PHE HD2 1 1
8 28516 1 1 101 PHE HE1 H 10.428 6.189 3.388 1.00 . A A . 101 PHE HE1 1 1
8 28517 1 1 101 PHE HE2 H 9.898 5.819 -0.859 1.00 . A A . 101 PHE HE2 1 1
8 28518 1 1 101 PHE HZ H 11.394 5.954 1.115 1.00 . A A . 101 PHE HZ 1 1
8 28519 1 1 101 PHE N N 4.828 4.106 2.127 1.00 . A A . 101 PHE N 1 1
8 28520 1 1 101 PHE O O 3.630 6.026 3.774 1.00 . A A . 101 PHE O 1 1
8 28521 1 1 102 ARG C C 5.672 7.925 6.706 1.00 . A A . 102 ARG C 1 1
8 28522 1 1 102 ARG CA C 4.746 6.883 6.081 1.00 . A A . 102 ARG CA 1 1
8 28523 1 1 102 ARG CB C 4.344 5.858 7.142 1.00 . A A . 102 ARG CB 1 1
8 28524 1 1 102 ARG CD C 2.942 5.517 9.179 1.00 . A A . 102 ARG CD 1 1
8 28525 1 1 102 ARG CG C 3.589 6.563 8.271 1.00 . A A . 102 ARG CG 1 1
8 28526 1 1 102 ARG CZ C 0.688 4.769 9.654 1.00 . A A . 102 ARG CZ 1 1
8 28527 1 1 102 ARG H H 6.430 6.031 5.044 1.00 . A A . 102 ARG H 1 1
8 28528 1 1 102 ARG HA H 3.863 7.369 5.694 1.00 . A A . 102 ARG HA 1 1
8 28529 1 1 102 ARG HB2 H 3.708 5.107 6.696 1.00 . A A . 102 ARG HB2 1 1
8 28530 1 1 102 ARG HB3 H 5.229 5.389 7.543 1.00 . A A . 102 ARG HB3 1 1
8 28531 1 1 102 ARG HD2 H 3.185 4.529 8.820 1.00 . A A . 102 ARG HD2 1 1
8 28532 1 1 102 ARG HD3 H 3.315 5.636 10.186 1.00 . A A . 102 ARG HD3 1 1
8 28533 1 1 102 ARG HE H 1.074 6.522 8.804 1.00 . A A . 102 ARG HE 1 1
8 28534 1 1 102 ARG HG2 H 4.279 7.164 8.844 1.00 . A A . 102 ARG HG2 1 1
8 28535 1 1 102 ARG HG3 H 2.821 7.197 7.850 1.00 . A A . 102 ARG HG3 1 1
8 28536 1 1 102 ARG HH11 H 0.725 3.661 7.987 1.00 . A A . 102 ARG HH11 1 1
8 28537 1 1 102 ARG HH12 H -0.223 3.024 9.289 1.00 . A A . 102 ARG HH12 1 1
8 28538 1 1 102 ARG HH21 H 0.468 5.660 11.433 1.00 . A A . 102 ARG HH21 1 1
8 28539 1 1 102 ARG HH22 H -0.367 4.155 11.240 1.00 . A A . 102 ARG HH22 1 1
8 28540 1 1 102 ARG N N 5.466 6.199 4.971 1.00 . A A . 102 ARG N 1 1
8 28541 1 1 102 ARG NE N 1.464 5.701 9.172 1.00 . A A . 102 ARG NE 1 1
8 28542 1 1 102 ARG NH1 N 0.372 3.738 8.919 1.00 . A A . 102 ARG NH1 1 1
8 28543 1 1 102 ARG NH2 N 0.227 4.869 10.870 1.00 . A A . 102 ARG NH2 1 1
8 28544 1 1 102 ARG O O 6.688 7.600 7.287 1.00 . A A . 102 ARG O 1 1
8 28545 1 1 103 PHE C C 5.687 10.608 8.564 1.00 . A A . 103 PHE C 1 1
8 28546 1 1 103 PHE CA C 6.200 10.239 7.172 1.00 . A A . 103 PHE CA 1 1
8 28547 1 1 103 PHE CB C 6.167 11.477 6.272 1.00 . A A . 103 PHE CB 1 1
8 28548 1 1 103 PHE CD1 C 6.192 10.169 4.116 1.00 . A A . 103 PHE CD1 1 1
8 28549 1 1 103 PHE CD2 C 7.926 11.820 4.499 1.00 . A A . 103 PHE CD2 1 1
8 28550 1 1 103 PHE CE1 C 6.755 9.865 2.871 1.00 . A A . 103 PHE CE1 1 1
8 28551 1 1 103 PHE CE2 C 8.490 11.515 3.255 1.00 . A A . 103 PHE CE2 1 1
8 28552 1 1 103 PHE CG C 6.777 11.147 4.930 1.00 . A A . 103 PHE CG 1 1
8 28553 1 1 103 PHE CZ C 7.904 10.537 2.440 1.00 . A A . 103 PHE CZ 1 1
8 28554 1 1 103 PHE H H 4.511 9.423 6.114 1.00 . A A . 103 PHE H 1 1
8 28555 1 1 103 PHE HA H 7.214 9.875 7.246 1.00 . A A . 103 PHE HA 1 1
8 28556 1 1 103 PHE HB2 H 5.144 11.794 6.135 1.00 . A A . 103 PHE HB2 1 1
8 28557 1 1 103 PHE HB3 H 6.731 12.273 6.736 1.00 . A A . 103 PHE HB3 1 1
8 28558 1 1 103 PHE HD1 H 5.306 9.649 4.446 1.00 . A A . 103 PHE HD1 1 1
8 28559 1 1 103 PHE HD2 H 8.377 12.574 5.127 1.00 . A A . 103 PHE HD2 1 1
8 28560 1 1 103 PHE HE1 H 6.305 9.111 2.243 1.00 . A A . 103 PHE HE1 1 1
8 28561 1 1 103 PHE HE2 H 9.377 12.035 2.922 1.00 . A A . 103 PHE HE2 1 1
8 28562 1 1 103 PHE HZ H 8.337 10.303 1.480 1.00 . A A . 103 PHE HZ 1 1
8 28563 1 1 103 PHE N N 5.333 9.179 6.588 1.00 . A A . 103 PHE N 1 1
8 28564 1 1 103 PHE O O 4.807 9.966 9.103 1.00 . A A . 103 PHE O 1 1
8 28565 1 1 104 ASN C C 5.405 13.532 10.493 1.00 . A A . 104 ASN C 1 1
8 28566 1 1 104 ASN CA C 5.776 12.048 10.508 1.00 . A A . 104 ASN CA 1 1
8 28567 1 1 104 ASN CB C 6.907 11.813 11.513 1.00 . A A . 104 ASN CB 1 1
8 28568 1 1 104 ASN CG C 8.178 12.508 11.022 1.00 . A A . 104 ASN CG 1 1
8 28569 1 1 104 ASN H H 6.939 12.140 8.698 1.00 . A A . 104 ASN H 1 1
8 28570 1 1 104 ASN HA H 4.914 11.462 10.792 1.00 . A A . 104 ASN HA 1 1
8 28571 1 1 104 ASN HB2 H 6.622 12.216 12.475 1.00 . A A . 104 ASN HB2 1 1
8 28572 1 1 104 ASN HB3 H 7.090 10.753 11.607 1.00 . A A . 104 ASN HB3 1 1
8 28573 1 1 104 ASN HD21 H 8.480 11.218 9.542 1.00 . A A . 104 ASN HD21 1 1
8 28574 1 1 104 ASN HD22 H 9.632 12.458 9.669 1.00 . A A . 104 ASN HD22 1 1
8 28575 1 1 104 ASN N N 6.231 11.637 9.151 1.00 . A A . 104 ASN N 1 1
8 28576 1 1 104 ASN ND2 N 8.816 12.021 9.993 1.00 . A A . 104 ASN ND2 1 1
8 28577 1 1 104 ASN O O 4.499 13.962 11.178 1.00 . A A . 104 ASN O 1 1
8 28578 1 1 104 ASN OD1 O 8.595 13.503 11.579 1.00 . A A . 104 ASN OD1 1 1
8 28579 1 1 105 GLY C C 6.387 16.372 8.381 1.00 . A A . 105 GLY C 1 1
8 28580 1 1 105 GLY CA C 5.785 15.774 9.654 1.00 . A A . 105 GLY CA 1 1
8 28581 1 1 105 GLY H H 6.825 13.950 9.169 1.00 . A A . 105 GLY H 1 1
8 28582 1 1 105 GLY HA2 H 4.713 15.911 9.647 1.00 . A A . 105 GLY HA2 1 1
8 28583 1 1 105 GLY HA3 H 6.207 16.270 10.515 1.00 . A A . 105 GLY HA3 1 1
8 28584 1 1 105 GLY N N 6.099 14.318 9.715 1.00 . A A . 105 GLY N 1 1
8 28585 1 1 105 GLY O O 6.652 17.555 8.304 1.00 . A A . 105 GLY O 1 1
8 28586 1 1 106 ALA C C 8.659 16.435 6.337 1.00 . A A . 106 ALA C 1 1
8 28587 1 1 106 ALA CA C 7.189 16.082 6.113 1.00 . A A . 106 ALA CA 1 1
8 28588 1 1 106 ALA CB C 6.429 17.331 5.675 1.00 . A A . 106 ALA CB 1 1
8 28589 1 1 106 ALA H H 6.383 14.611 7.465 1.00 . A A . 106 ALA H 1 1
8 28590 1 1 106 ALA HA H 7.112 15.326 5.345 1.00 . A A . 106 ALA HA 1 1
8 28591 1 1 106 ALA HB1 H 6.216 17.270 4.618 1.00 . A A . 106 ALA HB1 1 1
8 28592 1 1 106 ALA HB2 H 5.503 17.400 6.226 1.00 . A A . 106 ALA HB2 1 1
8 28593 1 1 106 ALA HB3 H 7.031 18.205 5.872 1.00 . A A . 106 ALA HB3 1 1
8 28594 1 1 106 ALA N N 6.603 15.562 7.381 1.00 . A A . 106 ALA N 1 1
8 28595 1 1 106 ALA O O 9.067 17.568 6.184 1.00 . A A . 106 ALA O 1 1
8 28596 1 1 107 GLY C C 11.708 14.462 6.712 1.00 . A A . 107 GLY C 1 1
8 28597 1 1 107 GLY CA C 10.900 15.743 6.936 1.00 . A A . 107 GLY CA 1 1
8 28598 1 1 107 GLY H H 9.101 14.565 6.816 1.00 . A A . 107 GLY H 1 1
8 28599 1 1 107 GLY HA2 H 11.239 16.508 6.251 1.00 . A A . 107 GLY HA2 1 1
8 28600 1 1 107 GLY HA3 H 11.042 16.080 7.951 1.00 . A A . 107 GLY HA3 1 1
8 28601 1 1 107 GLY N N 9.455 15.470 6.699 1.00 . A A . 107 GLY N 1 1
8 28602 1 1 107 GLY O O 12.544 14.389 5.833 1.00 . A A . 107 GLY O 1 1
8 28603 1 1 108 LYS C C 11.233 11.013 7.235 1.00 . A A . 108 LYS C 1 1
8 28604 1 1 108 LYS CA C 12.219 12.177 7.334 1.00 . A A . 108 LYS CA 1 1
8 28605 1 1 108 LYS CB C 13.140 11.966 8.537 1.00 . A A . 108 LYS CB 1 1
8 28606 1 1 108 LYS CD C 15.426 12.964 8.704 1.00 . A A . 108 LYS CD 1 1
8 28607 1 1 108 LYS CE C 16.197 14.284 8.679 1.00 . A A . 108 LYS CE 1 1
8 28608 1 1 108 LYS CG C 13.926 13.250 8.806 1.00 . A A . 108 LYS CG 1 1
8 28609 1 1 108 LYS H H 10.787 13.530 8.205 1.00 . A A . 108 LYS H 1 1
8 28610 1 1 108 LYS HA H 12.810 12.224 6.431 1.00 . A A . 108 LYS HA 1 1
8 28611 1 1 108 LYS HB2 H 12.548 11.716 9.405 1.00 . A A . 108 LYS HB2 1 1
8 28612 1 1 108 LYS HB3 H 13.829 11.162 8.326 1.00 . A A . 108 LYS HB3 1 1
8 28613 1 1 108 LYS HD2 H 15.739 12.378 9.555 1.00 . A A . 108 LYS HD2 1 1
8 28614 1 1 108 LYS HD3 H 15.626 12.415 7.795 1.00 . A A . 108 LYS HD3 1 1
8 28615 1 1 108 LYS HE2 H 15.778 14.976 9.397 1.00 . A A . 108 LYS HE2 1 1
8 28616 1 1 108 LYS HE3 H 17.242 14.114 8.884 1.00 . A A . 108 LYS HE3 1 1
8 28617 1 1 108 LYS HG2 H 13.651 14.000 8.079 1.00 . A A . 108 LYS HG2 1 1
8 28618 1 1 108 LYS HG3 H 13.698 13.611 9.799 1.00 . A A . 108 LYS HG3 1 1
8 28619 1 1 108 LYS HZ1 H 16.537 14.188 6.629 1.00 . A A . 108 LYS HZ1 1 1
8 28620 1 1 108 LYS HZ2 H 15.016 14.815 7.050 1.00 . A A . 108 LYS HZ2 1 1
8 28621 1 1 108 LYS HZ3 H 16.406 15.769 7.236 1.00 . A A . 108 LYS HZ3 1 1
8 28622 1 1 108 LYS N N 11.465 13.452 7.501 1.00 . A A . 108 LYS N 1 1
8 28623 1 1 108 LYS NZ N 16.026 14.803 7.294 1.00 . A A . 108 LYS NZ 1 1
8 28624 1 1 108 LYS O O 10.053 11.203 7.016 1.00 . A A . 108 LYS O 1 1
8 28625 1 1 109 VAL C C 10.554 8.073 8.709 1.00 . A A . 109 VAL C 1 1
8 28626 1 1 109 VAL CA C 10.793 8.634 7.306 1.00 . A A . 109 VAL CA 1 1
8 28627 1 1 109 VAL CB C 11.432 7.555 6.430 1.00 . A A . 109 VAL CB 1 1
8 28628 1 1 109 VAL CG1 C 10.495 6.350 6.342 1.00 . A A . 109 VAL CG1 1 1
8 28629 1 1 109 VAL CG2 C 11.677 8.116 5.027 1.00 . A A . 109 VAL CG2 1 1
8 28630 1 1 109 VAL H H 12.661 9.673 7.568 1.00 . A A . 109 VAL H 1 1
8 28631 1 1 109 VAL HA H 9.853 8.942 6.870 1.00 . A A . 109 VAL HA 1 1
8 28632 1 1 109 VAL HB H 12.372 7.250 6.868 1.00 . A A . 109 VAL HB 1 1
8 28633 1 1 109 VAL HG11 H 9.862 6.323 7.216 1.00 . A A . 109 VAL HG11 1 1
8 28634 1 1 109 VAL HG12 H 9.884 6.434 5.456 1.00 . A A . 109 VAL HG12 1 1
8 28635 1 1 109 VAL HG13 H 11.080 5.443 6.293 1.00 . A A . 109 VAL HG13 1 1
8 28636 1 1 109 VAL HG21 H 10.733 8.376 4.573 1.00 . A A . 109 VAL HG21 1 1
8 28637 1 1 109 VAL HG22 H 12.299 8.996 5.096 1.00 . A A . 109 VAL HG22 1 1
8 28638 1 1 109 VAL HG23 H 12.174 7.370 4.424 1.00 . A A . 109 VAL HG23 1 1
8 28639 1 1 109 VAL N N 11.705 9.807 7.392 1.00 . A A . 109 VAL N 1 1
8 28640 1 1 109 VAL O O 11.457 7.999 9.519 1.00 . A A . 109 VAL O 1 1
8 28641 1 1 110 VAL C C 8.472 5.718 10.234 1.00 . A A . 110 VAL C 1 1
8 28642 1 1 110 VAL CA C 9.061 7.124 10.361 1.00 . A A . 110 VAL CA 1 1
8 28643 1 1 110 VAL CB C 8.064 8.030 11.083 1.00 . A A . 110 VAL CB 1 1
8 28644 1 1 110 VAL CG1 C 8.819 9.164 11.775 1.00 . A A . 110 VAL CG1 1 1
8 28645 1 1 110 VAL CG2 C 7.078 8.617 10.070 1.00 . A A . 110 VAL CG2 1 1
8 28646 1 1 110 VAL H H 8.630 7.744 8.342 1.00 . A A . 110 VAL H 1 1
8 28647 1 1 110 VAL HA H 9.978 7.077 10.929 1.00 . A A . 110 VAL HA 1 1
8 28648 1 1 110 VAL HB H 7.524 7.454 11.822 1.00 . A A . 110 VAL HB 1 1
8 28649 1 1 110 VAL HG11 H 9.755 8.787 12.164 1.00 . A A . 110 VAL HG11 1 1
8 28650 1 1 110 VAL HG12 H 9.016 9.952 11.063 1.00 . A A . 110 VAL HG12 1 1
8 28651 1 1 110 VAL HG13 H 8.222 9.552 12.586 1.00 . A A . 110 VAL HG13 1 1
8 28652 1 1 110 VAL HG21 H 7.603 9.286 9.403 1.00 . A A . 110 VAL HG21 1 1
8 28653 1 1 110 VAL HG22 H 6.629 7.818 9.499 1.00 . A A . 110 VAL HG22 1 1
8 28654 1 1 110 VAL HG23 H 6.307 9.164 10.594 1.00 . A A . 110 VAL HG23 1 1
8 28655 1 1 110 VAL N N 9.347 7.677 9.006 1.00 . A A . 110 VAL N 1 1
8 28656 1 1 110 VAL O O 8.566 4.912 11.138 1.00 . A A . 110 VAL O 1 1
8 28657 1 1 111 SER C C 7.221 3.707 7.459 1.00 . A A . 111 SER C 1 1
8 28658 1 1 111 SER CA C 7.274 4.057 8.947 1.00 . A A . 111 SER CA 1 1
8 28659 1 1 111 SER CB C 5.857 4.042 9.522 1.00 . A A . 111 SER CB 1 1
8 28660 1 1 111 SER H H 7.797 6.075 8.402 1.00 . A A . 111 SER H 1 1
8 28661 1 1 111 SER HA H 7.882 3.332 9.467 1.00 . A A . 111 SER HA 1 1
8 28662 1 1 111 SER HB2 H 5.557 5.045 9.775 1.00 . A A . 111 SER HB2 1 1
8 28663 1 1 111 SER HB3 H 5.175 3.641 8.783 1.00 . A A . 111 SER HB3 1 1
8 28664 1 1 111 SER HG H 5.322 2.447 10.500 1.00 . A A . 111 SER HG 1 1
8 28665 1 1 111 SER N N 7.865 5.414 9.120 1.00 . A A . 111 SER N 1 1
8 28666 1 1 111 SER O O 7.203 4.573 6.607 1.00 . A A . 111 SER O 1 1
8 28667 1 1 111 SER OG O 5.831 3.238 10.694 1.00 . A A . 111 SER OG 1 1
8 28668 1 1 112 MET C C 6.618 0.602 5.594 1.00 . A A . 112 MET C 1 1
8 28669 1 1 112 MET CA C 7.134 2.038 5.705 1.00 . A A . 112 MET CA 1 1
8 28670 1 1 112 MET CB C 8.532 2.126 5.090 1.00 . A A . 112 MET CB 1 1
8 28671 1 1 112 MET CE C 10.768 3.732 4.204 1.00 . A A . 112 MET CE 1 1
8 28672 1 1 112 MET CG C 8.414 2.514 3.615 1.00 . A A . 112 MET CG 1 1
8 28673 1 1 112 MET H H 7.203 1.757 7.840 1.00 . A A . 112 MET H 1 1
8 28674 1 1 112 MET HA H 6.467 2.699 5.173 1.00 . A A . 112 MET HA 1 1
8 28675 1 1 112 MET HB2 H 9.107 2.874 5.616 1.00 . A A . 112 MET HB2 1 1
8 28676 1 1 112 MET HB3 H 9.024 1.168 5.170 1.00 . A A . 112 MET HB3 1 1
8 28677 1 1 112 MET HE1 H 11.741 4.090 3.895 1.00 . A A . 112 MET HE1 1 1
8 28678 1 1 112 MET HE2 H 10.111 4.571 4.388 1.00 . A A . 112 MET HE2 1 1
8 28679 1 1 112 MET HE3 H 10.872 3.155 5.107 1.00 . A A . 112 MET HE3 1 1
8 28680 1 1 112 MET HG2 H 7.874 1.745 3.083 1.00 . A A . 112 MET HG2 1 1
8 28681 1 1 112 MET HG3 H 7.880 3.450 3.532 1.00 . A A . 112 MET HG3 1 1
8 28682 1 1 112 MET N N 7.191 2.441 7.138 1.00 . A A . 112 MET N 1 1
8 28683 1 1 112 MET O O 6.882 -0.231 6.439 1.00 . A A . 112 MET O 1 1
8 28684 1 1 112 MET SD S 10.067 2.695 2.899 1.00 . A A . 112 MET SD 1 1
8 28685 1 1 113 ARG C C 5.699 -1.572 2.980 1.00 . A A . 113 ARG C 1 1
8 28686 1 1 113 ARG CA C 5.350 -1.073 4.384 1.00 . A A . 113 ARG CA 1 1
8 28687 1 1 113 ARG CB C 3.830 -1.056 4.555 1.00 . A A . 113 ARG CB 1 1
8 28688 1 1 113 ARG CD C 2.215 -1.163 6.459 1.00 . A A . 113 ARG CD 1 1
8 28689 1 1 113 ARG CG C 3.475 -0.478 5.927 1.00 . A A . 113 ARG CG 1 1
8 28690 1 1 113 ARG CZ C 1.147 -0.366 8.483 1.00 . A A . 113 ARG CZ 1 1
8 28691 1 1 113 ARG H H 5.687 0.995 3.887 1.00 . A A . 113 ARG H 1 1
8 28692 1 1 113 ARG HA H 5.791 -1.727 5.121 1.00 . A A . 113 ARG HA 1 1
8 28693 1 1 113 ARG HB2 H 3.388 -0.447 3.781 1.00 . A A . 113 ARG HB2 1 1
8 28694 1 1 113 ARG HB3 H 3.449 -2.064 4.483 1.00 . A A . 113 ARG HB3 1 1
8 28695 1 1 113 ARG HD2 H 1.640 -1.553 5.632 1.00 . A A . 113 ARG HD2 1 1
8 28696 1 1 113 ARG HD3 H 2.496 -1.974 7.116 1.00 . A A . 113 ARG HD3 1 1
8 28697 1 1 113 ARG HE H 1.036 0.614 6.759 1.00 . A A . 113 ARG HE 1 1
8 28698 1 1 113 ARG HG2 H 4.295 -0.646 6.610 1.00 . A A . 113 ARG HG2 1 1
8 28699 1 1 113 ARG HG3 H 3.294 0.582 5.835 1.00 . A A . 113 ARG HG3 1 1
8 28700 1 1 113 ARG HH11 H -0.101 -1.900 8.170 1.00 . A A . 113 ARG HH11 1 1
8 28701 1 1 113 ARG HH12 H 0.146 -1.460 9.827 1.00 . A A . 113 ARG HH12 1 1
8 28702 1 1 113 ARG HH21 H 2.334 1.127 9.092 1.00 . A A . 113 ARG HH21 1 1
8 28703 1 1 113 ARG HH22 H 1.525 0.253 10.349 1.00 . A A . 113 ARG HH22 1 1
8 28704 1 1 113 ARG N N 5.885 0.308 4.557 1.00 . A A . 113 ARG N 1 1
8 28705 1 1 113 ARG NE N 1.393 -0.176 7.215 1.00 . A A . 113 ARG NE 1 1
8 28706 1 1 113 ARG NH1 N 0.334 -1.316 8.855 1.00 . A A . 113 ARG NH1 1 1
8 28707 1 1 113 ARG NH2 N 1.713 0.398 9.377 1.00 . A A . 113 ARG NH2 1 1
8 28708 1 1 113 ARG O O 5.815 -0.800 2.054 1.00 . A A . 113 ARG O 1 1
8 28709 1 1 114 ALA C C 5.111 -4.334 0.986 1.00 . A A . 114 ALA C 1 1
8 28710 1 1 114 ALA CA C 6.212 -3.384 1.463 1.00 . A A . 114 ALA CA 1 1
8 28711 1 1 114 ALA CB C 7.541 -4.138 1.533 1.00 . A A . 114 ALA CB 1 1
8 28712 1 1 114 ALA H H 5.773 -3.466 3.573 1.00 . A A . 114 ALA H 1 1
8 28713 1 1 114 ALA HA H 6.303 -2.562 0.768 1.00 . A A . 114 ALA HA 1 1
8 28714 1 1 114 ALA HB1 H 8.326 -3.525 1.117 1.00 . A A . 114 ALA HB1 1 1
8 28715 1 1 114 ALA HB2 H 7.770 -4.367 2.564 1.00 . A A . 114 ALA HB2 1 1
8 28716 1 1 114 ALA HB3 H 7.463 -5.056 0.970 1.00 . A A . 114 ALA HB3 1 1
8 28717 1 1 114 ALA N N 5.868 -2.854 2.813 1.00 . A A . 114 ALA N 1 1
8 28718 1 1 114 ALA O O 4.446 -4.975 1.775 1.00 . A A . 114 ALA O 1 1
8 28719 1 1 115 LEU C C 4.306 -5.920 -2.170 1.00 . A A . 115 LEU C 1 1
8 28720 1 1 115 LEU CA C 3.862 -5.341 -0.828 1.00 . A A . 115 LEU CA 1 1
8 28721 1 1 115 LEU CB C 2.559 -4.568 -1.020 1.00 . A A . 115 LEU CB 1 1
8 28722 1 1 115 LEU CD1 C 0.299 -5.242 -0.197 1.00 . A A . 115 LEU CD1 1 1
8 28723 1 1 115 LEU CD2 C 0.849 -5.423 -2.627 1.00 . A A . 115 LEU CD2 1 1
8 28724 1 1 115 LEU CG C 1.405 -5.553 -1.207 1.00 . A A . 115 LEU CG 1 1
8 28725 1 1 115 LEU H H 5.467 -3.906 -0.920 1.00 . A A . 115 LEU H 1 1
8 28726 1 1 115 LEU HA H 3.699 -6.148 -0.129 1.00 . A A . 115 LEU HA 1 1
8 28727 1 1 115 LEU HB2 H 2.374 -3.954 -0.152 1.00 . A A . 115 LEU HB2 1 1
8 28728 1 1 115 LEU HB3 H 2.639 -3.942 -1.896 1.00 . A A . 115 LEU HB3 1 1
8 28729 1 1 115 LEU HD11 H 0.164 -4.173 -0.128 1.00 . A A . 115 LEU HD11 1 1
8 28730 1 1 115 LEU HD12 H -0.624 -5.701 -0.521 1.00 . A A . 115 LEU HD12 1 1
8 28731 1 1 115 LEU HD13 H 0.575 -5.633 0.772 1.00 . A A . 115 LEU HD13 1 1
8 28732 1 1 115 LEU HD21 H -0.210 -5.632 -2.620 1.00 . A A . 115 LEU HD21 1 1
8 28733 1 1 115 LEU HD22 H 1.016 -4.418 -2.987 1.00 . A A . 115 LEU HD22 1 1
8 28734 1 1 115 LEU HD23 H 1.351 -6.126 -3.275 1.00 . A A . 115 LEU HD23 1 1
8 28735 1 1 115 LEU HG H 1.763 -6.561 -1.049 1.00 . A A . 115 LEU HG 1 1
8 28736 1 1 115 LEU N N 4.917 -4.431 -0.301 1.00 . A A . 115 LEU N 1 1
8 28737 1 1 115 LEU O O 4.959 -5.267 -2.958 1.00 . A A . 115 LEU O 1 1
8 28738 1 1 116 PHE C C 4.091 -9.309 -3.559 1.00 . A A . 116 PHE C 1 1
8 28739 1 1 116 PHE CA C 4.312 -7.807 -3.711 1.00 . A A . 116 PHE CA 1 1
8 28740 1 1 116 PHE CB C 5.784 -7.549 -4.048 1.00 . A A . 116 PHE CB 1 1
8 28741 1 1 116 PHE CD1 C 7.031 -9.275 -2.706 1.00 . A A . 116 PHE CD1 1 1
8 28742 1 1 116 PHE CD2 C 7.079 -6.967 -1.964 1.00 . A A . 116 PHE CD2 1 1
8 28743 1 1 116 PHE CE1 C 7.836 -9.642 -1.623 1.00 . A A . 116 PHE CE1 1 1
8 28744 1 1 116 PHE CE2 C 7.885 -7.334 -0.880 1.00 . A A . 116 PHE CE2 1 1
8 28745 1 1 116 PHE CG C 6.651 -7.940 -2.877 1.00 . A A . 116 PHE CG 1 1
8 28746 1 1 116 PHE CZ C 8.264 -8.671 -0.709 1.00 . A A . 116 PHE CZ 1 1
8 28747 1 1 116 PHE H H 3.407 -7.632 -1.768 1.00 . A A . 116 PHE H 1 1
8 28748 1 1 116 PHE HA H 3.686 -7.430 -4.507 1.00 . A A . 116 PHE HA 1 1
8 28749 1 1 116 PHE HB2 H 6.063 -8.136 -4.909 1.00 . A A . 116 PHE HB2 1 1
8 28750 1 1 116 PHE HB3 H 5.928 -6.509 -4.271 1.00 . A A . 116 PHE HB3 1 1
8 28751 1 1 116 PHE HD1 H 6.701 -10.024 -3.411 1.00 . A A . 116 PHE HD1 1 1
8 28752 1 1 116 PHE HD2 H 6.786 -5.936 -2.096 1.00 . A A . 116 PHE HD2 1 1
8 28753 1 1 116 PHE HE1 H 8.128 -10.674 -1.491 1.00 . A A . 116 PHE HE1 1 1
8 28754 1 1 116 PHE HE2 H 8.216 -6.586 -0.175 1.00 . A A . 116 PHE HE2 1 1
8 28755 1 1 116 PHE HZ H 8.886 -8.954 0.127 1.00 . A A . 116 PHE HZ 1 1
8 28756 1 1 116 PHE N N 3.941 -7.143 -2.428 1.00 . A A . 116 PHE N 1 1
8 28757 1 1 116 PHE O O 3.425 -9.757 -2.649 1.00 . A A . 116 PHE O 1 1
8 28758 1 1 117 GLY C C 5.220 -12.251 -5.471 1.00 . A A . 117 GLY C 1 1
8 28759 1 1 117 GLY CA C 4.470 -11.565 -4.332 1.00 . A A . 117 GLY CA 1 1
8 28760 1 1 117 GLY H H 5.184 -9.710 -5.161 1.00 . A A . 117 GLY H 1 1
8 28761 1 1 117 GLY HA2 H 4.857 -11.910 -3.383 1.00 . A A . 117 GLY HA2 1 1
8 28762 1 1 117 GLY HA3 H 3.421 -11.805 -4.402 1.00 . A A . 117 GLY HA3 1 1
8 28763 1 1 117 GLY N N 4.648 -10.091 -4.436 1.00 . A A . 117 GLY N 1 1
8 28764 1 1 117 GLY O O 5.991 -11.633 -6.175 1.00 . A A . 117 GLY O 1 1
8 28765 1 1 118 GLU C C 5.172 -13.753 -8.108 1.00 . A A . 118 GLU C 1 1
8 28766 1 1 118 GLU CA C 5.698 -14.245 -6.759 1.00 . A A . 118 GLU CA 1 1
8 28767 1 1 118 GLU CB C 5.442 -15.747 -6.627 1.00 . A A . 118 GLU CB 1 1
8 28768 1 1 118 GLU CD C 5.930 -17.906 -7.783 1.00 . A A . 118 GLU CD 1 1
8 28769 1 1 118 GLU CG C 6.474 -16.515 -7.454 1.00 . A A . 118 GLU CG 1 1
8 28770 1 1 118 GLU H H 4.369 -14.002 -5.082 1.00 . A A . 118 GLU H 1 1
8 28771 1 1 118 GLU HA H 6.757 -14.053 -6.696 1.00 . A A . 118 GLU HA 1 1
8 28772 1 1 118 GLU HB2 H 5.523 -16.037 -5.589 1.00 . A A . 118 GLU HB2 1 1
8 28773 1 1 118 GLU HB3 H 4.451 -15.977 -6.988 1.00 . A A . 118 GLU HB3 1 1
8 28774 1 1 118 GLU HG2 H 6.671 -15.979 -8.371 1.00 . A A . 118 GLU HG2 1 1
8 28775 1 1 118 GLU HG3 H 7.388 -16.613 -6.890 1.00 . A A . 118 GLU HG3 1 1
8 28776 1 1 118 GLU N N 4.998 -13.523 -5.660 1.00 . A A . 118 GLU N 1 1
8 28777 1 1 118 GLU O O 5.678 -14.112 -9.153 1.00 . A A . 118 GLU O 1 1
8 28778 1 1 118 GLU OE1 O 4.832 -18.209 -7.345 1.00 . A A . 118 GLU OE1 1 1
8 28779 1 1 118 GLU OE2 O 6.620 -18.645 -8.464 1.00 . A A . 118 GLU OE2 1 1
8 28780 1 1 119 LYS C C 4.331 -11.140 -9.747 1.00 . A A . 119 LYS C 1 1
8 28781 1 1 119 LYS CA C 3.592 -12.410 -9.360 1.00 . A A . 119 LYS CA 1 1
8 28782 1 1 119 LYS CB C 2.125 -12.087 -9.127 1.00 . A A . 119 LYS CB 1 1
8 28783 1 1 119 LYS CD C -0.182 -12.570 -9.955 1.00 . A A . 119 LYS CD 1 1
8 28784 1 1 119 LYS CE C -0.894 -13.631 -10.799 1.00 . A A . 119 LYS CE 1 1
8 28785 1 1 119 LYS CG C 1.298 -12.524 -10.337 1.00 . A A . 119 LYS CG 1 1
8 28786 1 1 119 LYS H H 3.765 -12.655 -7.243 1.00 . A A . 119 LYS H 1 1
8 28787 1 1 119 LYS HA H 3.690 -13.143 -10.136 1.00 . A A . 119 LYS HA 1 1
8 28788 1 1 119 LYS HB2 H 1.788 -12.605 -8.245 1.00 . A A . 119 LYS HB2 1 1
8 28789 1 1 119 LYS HB3 H 2.019 -11.027 -8.976 1.00 . A A . 119 LYS HB3 1 1
8 28790 1 1 119 LYS HD2 H -0.276 -12.821 -8.908 1.00 . A A . 119 LYS HD2 1 1
8 28791 1 1 119 LYS HD3 H -0.633 -11.607 -10.137 1.00 . A A . 119 LYS HD3 1 1
8 28792 1 1 119 LYS HE2 H -1.077 -13.254 -11.797 1.00 . A A . 119 LYS HE2 1 1
8 28793 1 1 119 LYS HE3 H -0.310 -14.536 -10.838 1.00 . A A . 119 LYS HE3 1 1
8 28794 1 1 119 LYS HG2 H 1.440 -11.819 -11.144 1.00 . A A . 119 LYS HG2 1 1
8 28795 1 1 119 LYS HG3 H 1.616 -13.505 -10.656 1.00 . A A . 119 LYS HG3 1 1
8 28796 1 1 119 LYS HZ1 H -2.019 -14.530 -9.297 1.00 . A A . 119 LYS HZ1 1 1
8 28797 1 1 119 LYS HZ2 H -2.563 -12.982 -9.736 1.00 . A A . 119 LYS HZ2 1 1
8 28798 1 1 119 LYS HZ3 H -2.860 -14.312 -10.752 1.00 . A A . 119 LYS HZ3 1 1
8 28799 1 1 119 LYS N N 4.158 -12.933 -8.093 1.00 . A A . 119 LYS N 1 1
8 28800 1 1 119 LYS NZ N -2.181 -13.883 -10.093 1.00 . A A . 119 LYS NZ 1 1
8 28801 1 1 119 LYS O O 4.466 -10.801 -10.906 1.00 . A A . 119 LYS O 1 1
8 28802 1 1 120 ASN C C 7.024 -9.476 -9.223 1.00 . A A . 120 ASN C 1 1
8 28803 1 1 120 ASN CA C 5.537 -9.173 -9.033 1.00 . A A . 120 ASN CA 1 1
8 28804 1 1 120 ASN CB C 5.351 -8.235 -7.841 1.00 . A A . 120 ASN CB 1 1
8 28805 1 1 120 ASN CG C 4.305 -7.168 -8.175 1.00 . A A . 120 ASN CG 1 1
8 28806 1 1 120 ASN H H 4.666 -10.742 -7.850 1.00 . A A . 120 ASN H 1 1
8 28807 1 1 120 ASN HA H 5.146 -8.706 -9.924 1.00 . A A . 120 ASN HA 1 1
8 28808 1 1 120 ASN HB2 H 5.022 -8.804 -6.989 1.00 . A A . 120 ASN HB2 1 1
8 28809 1 1 120 ASN HB3 H 6.289 -7.761 -7.612 1.00 . A A . 120 ASN HB3 1 1
8 28810 1 1 120 ASN HD21 H 3.380 -8.290 -9.529 1.00 . A A . 120 ASN HD21 1 1
8 28811 1 1 120 ASN HD22 H 2.719 -6.745 -9.293 1.00 . A A . 120 ASN HD22 1 1
8 28812 1 1 120 ASN N N 4.803 -10.436 -8.769 1.00 . A A . 120 ASN N 1 1
8 28813 1 1 120 ASN ND2 N 3.393 -7.422 -9.074 1.00 . A A . 120 ASN ND2 1 1
8 28814 1 1 120 ASN O O 7.829 -8.587 -9.403 1.00 . A A . 120 ASN O 1 1
8 28815 1 1 120 ASN OD1 O 4.314 -6.094 -7.607 1.00 . A A . 120 ASN OD1 1 1
8 28816 1 1 121 ILE C C 9.033 -11.318 -10.907 1.00 . A A . 121 ILE C 1 1
8 28817 1 1 121 ILE CA C 8.824 -11.085 -9.409 1.00 . A A . 121 ILE CA 1 1
8 28818 1 1 121 ILE CB C 9.157 -12.359 -8.619 1.00 . A A . 121 ILE CB 1 1
8 28819 1 1 121 ILE CD1 C 8.611 -11.212 -6.465 1.00 . A A . 121 ILE CD1 1 1
8 28820 1 1 121 ILE CG1 C 8.295 -12.415 -7.357 1.00 . A A . 121 ILE CG1 1 1
8 28821 1 1 121 ILE CG2 C 10.634 -12.355 -8.207 1.00 . A A . 121 ILE CG2 1 1
8 28822 1 1 121 ILE H H 6.728 -11.435 -9.078 1.00 . A A . 121 ILE H 1 1
8 28823 1 1 121 ILE HA H 9.448 -10.274 -9.072 1.00 . A A . 121 ILE HA 1 1
8 28824 1 1 121 ILE HB H 8.953 -13.223 -9.232 1.00 . A A . 121 ILE HB 1 1
8 28825 1 1 121 ILE HD11 H 8.043 -11.283 -5.549 1.00 . A A . 121 ILE HD11 1 1
8 28826 1 1 121 ILE HD12 H 9.666 -11.202 -6.235 1.00 . A A . 121 ILE HD12 1 1
8 28827 1 1 121 ILE HD13 H 8.347 -10.301 -6.982 1.00 . A A . 121 ILE HD13 1 1
8 28828 1 1 121 ILE HG12 H 7.255 -12.394 -7.635 1.00 . A A . 121 ILE HG12 1 1
8 28829 1 1 121 ILE HG13 H 8.505 -13.326 -6.817 1.00 . A A . 121 ILE HG13 1 1
8 28830 1 1 121 ILE HG21 H 11.208 -11.790 -8.922 1.00 . A A . 121 ILE HG21 1 1
8 28831 1 1 121 ILE HG22 H 10.733 -11.905 -7.229 1.00 . A A . 121 ILE HG22 1 1
8 28832 1 1 121 ILE HG23 H 11.001 -13.370 -8.173 1.00 . A A . 121 ILE HG23 1 1
8 28833 1 1 121 ILE N N 7.393 -10.728 -9.205 1.00 . A A . 121 ILE N 1 1
8 28834 1 1 121 ILE O O 8.207 -10.934 -11.711 1.00 . A A . 121 ILE O 1 1
8 28835 1 1 122 HIS C C 11.184 -13.427 -12.956 1.00 . A A . 122 HIS C 1 1
8 28836 1 1 122 HIS CA C 10.329 -12.175 -12.757 1.00 . A A . 122 HIS CA 1 1
8 28837 1 1 122 HIS CB C 11.030 -10.972 -13.380 1.00 . A A . 122 HIS CB 1 1
8 28838 1 1 122 HIS CD2 C 10.390 -10.523 -15.889 1.00 . A A . 122 HIS CD2 1 1
8 28839 1 1 122 HIS CE1 C 8.547 -9.434 -15.554 1.00 . A A . 122 HIS CE1 1 1
8 28840 1 1 122 HIS CG C 10.210 -10.454 -14.530 1.00 . A A . 122 HIS CG 1 1
8 28841 1 1 122 HIS H H 10.773 -12.241 -10.647 1.00 . A A . 122 HIS H 1 1
8 28842 1 1 122 HIS HA H 9.376 -12.317 -13.240 1.00 . A A . 122 HIS HA 1 1
8 28843 1 1 122 HIS HB2 H 11.138 -10.198 -12.640 1.00 . A A . 122 HIS HB2 1 1
8 28844 1 1 122 HIS HB3 H 12.000 -11.271 -13.739 1.00 . A A . 122 HIS HB3 1 1
8 28845 1 1 122 HIS HD1 H 8.620 -9.533 -13.477 1.00 . A A . 122 HIS HD1 1 1
8 28846 1 1 122 HIS HD2 H 11.220 -11.005 -16.384 1.00 . A A . 122 HIS HD2 1 1
8 28847 1 1 122 HIS HE1 H 7.632 -8.883 -15.715 1.00 . A A . 122 HIS HE1 1 1
8 28848 1 1 122 HIS N N 10.113 -11.934 -11.301 1.00 . A A . 122 HIS N 1 1
8 28849 1 1 122 HIS ND1 N 9.029 -9.755 -14.339 1.00 . A A . 122 HIS ND1 1 1
8 28850 1 1 122 HIS NE2 N 9.338 -9.879 -16.534 1.00 . A A . 122 HIS NE2 1 1
8 28851 1 1 122 HIS O O 11.637 -14.039 -12.009 1.00 . A A . 122 HIS O 1 1
8 28852 1 1 123 ALA C C 12.853 -14.905 -15.850 1.00 . A A . 123 ALA C 1 1
8 28853 1 1 123 ALA CA C 12.241 -15.015 -14.453 1.00 . A A . 123 ALA CA 1 1
8 28854 1 1 123 ALA CB C 11.367 -16.268 -14.370 1.00 . A A . 123 ALA CB 1 1
8 28855 1 1 123 ALA H H 11.037 -13.294 -14.931 1.00 . A A . 123 ALA H 1 1
8 28856 1 1 123 ALA HA H 13.032 -15.076 -13.720 1.00 . A A . 123 ALA HA 1 1
8 28857 1 1 123 ALA HB1 H 11.460 -16.707 -13.388 1.00 . A A . 123 ALA HB1 1 1
8 28858 1 1 123 ALA HB2 H 10.337 -16.001 -14.550 1.00 . A A . 123 ALA HB2 1 1
8 28859 1 1 123 ALA HB3 H 11.690 -16.981 -15.115 1.00 . A A . 123 ALA HB3 1 1
8 28860 1 1 123 ALA N N 11.411 -13.808 -14.184 1.00 . A A . 123 ALA N 1 1
8 28861 1 1 123 ALA O O 12.192 -14.532 -16.800 1.00 . A A . 123 ALA O 1 1
8 28862 1 1 124 GLY C C 15.066 -13.671 -17.644 1.00 . A A . 124 GLY C 1 1
8 28863 1 1 124 GLY CA C 14.761 -15.135 -17.323 1.00 . A A . 124 GLY CA 1 1
8 28864 1 1 124 GLY H H 14.628 -15.522 -15.208 1.00 . A A . 124 GLY H 1 1
8 28865 1 1 124 GLY HA2 H 15.680 -15.703 -17.317 1.00 . A A . 124 GLY HA2 1 1
8 28866 1 1 124 GLY HA3 H 14.095 -15.533 -18.075 1.00 . A A . 124 GLY HA3 1 1
8 28867 1 1 124 GLY N N 14.110 -15.225 -15.986 1.00 . A A . 124 GLY N 1 1
8 28868 1 1 124 GLY O O 15.829 -13.022 -16.959 1.00 . A A . 124 GLY O 1 1
8 28869 1 1 125 ALA C C 13.492 -10.885 -18.730 1.00 . A A . 125 ALA C 1 1
8 28870 1 1 125 ALA CA C 14.732 -11.724 -19.042 1.00 . A A . 125 ALA CA 1 1
8 28871 1 1 125 ALA CB C 15.050 -11.628 -20.535 1.00 . A A . 125 ALA CB 1 1
8 28872 1 1 125 ALA H H 13.862 -13.686 -19.221 1.00 . A A . 125 ALA H 1 1
8 28873 1 1 125 ALA HA H 15.571 -11.354 -18.471 1.00 . A A . 125 ALA HA 1 1
8 28874 1 1 125 ALA HB1 H 16.003 -11.137 -20.669 1.00 . A A . 125 ALA HB1 1 1
8 28875 1 1 125 ALA HB2 H 15.093 -12.620 -20.959 1.00 . A A . 125 ALA HB2 1 1
8 28876 1 1 125 ALA HB3 H 14.280 -11.058 -21.031 1.00 . A A . 125 ALA HB3 1 1
8 28877 1 1 125 ALA N N 14.474 -13.146 -18.680 1.00 . A A . 125 ALA N 1 1
8 28878 1 1 125 ALA O O 12.599 -11.402 -18.079 1.00 . A A . 125 ALA O 1 1
8 28879 1 1 125 ALA OXT O 13.457 -9.738 -19.144 1.00 . A A . 125 ALA OXT 1 1
8 28880 2 1 1 MET C C 1.121 -19.810 -4.072 1.00 . B B . 201 MET C 1 1
8 28881 2 1 1 MET CA C 1.848 -21.031 -4.643 1.00 . B B . 201 MET CA 1 1
8 28882 2 1 1 MET CB C 3.325 -21.009 -4.249 1.00 . B B . 201 MET CB 1 1
8 28883 2 1 1 MET CE C 5.811 -21.224 -1.592 1.00 . B B . 201 MET CE 1 1
8 28884 2 1 1 MET CG C 3.518 -21.777 -2.940 1.00 . B B . 201 MET CG 1 1
8 28885 2 1 1 MET H1 H 0.920 -20.647 -6.469 1.00 . B B . 201 MET H1 1 1
8 28886 2 1 1 MET H2 H 2.589 -20.343 -6.463 1.00 . B B . 201 MET H2 1 1
8 28887 2 1 1 MET H3 H 2.019 -21.943 -6.509 1.00 . B B . 201 MET H3 1 1
8 28888 2 1 1 MET HA H 1.387 -21.942 -4.291 1.00 . B B . 201 MET HA 1 1
8 28889 2 1 1 MET HB2 H 3.912 -21.473 -5.029 1.00 . B B . 201 MET HB2 1 1
8 28890 2 1 1 MET HB3 H 3.646 -19.987 -4.115 1.00 . B B . 201 MET HB3 1 1
8 28891 2 1 1 MET HE1 H 6.722 -20.755 -1.937 1.00 . B B . 201 MET HE1 1 1
8 28892 2 1 1 MET HE2 H 5.063 -20.467 -1.419 1.00 . B B . 201 MET HE2 1 1
8 28893 2 1 1 MET HE3 H 6.001 -21.756 -0.669 1.00 . B B . 201 MET HE3 1 1
8 28894 2 1 1 MET HG2 H 3.325 -21.120 -2.105 1.00 . B B . 201 MET HG2 1 1
8 28895 2 1 1 MET HG3 H 2.833 -22.612 -2.907 1.00 . B B . 201 MET HG3 1 1
8 28896 2 1 1 MET N N 1.844 -20.988 -6.133 1.00 . B B . 201 MET N 1 1
8 28897 2 1 1 MET O O 1.055 -18.768 -4.694 1.00 . B B . 201 MET O 1 1
8 28898 2 1 1 MET SD S 5.220 -22.388 -2.845 1.00 . B B . 201 MET SD 1 1
8 28899 2 1 2 ASN C C -1.386 -18.450 -3.103 1.00 . B B . 202 ASN C 1 1
8 28900 2 1 2 ASN CA C -0.139 -18.774 -2.278 1.00 . B B . 202 ASN CA 1 1
8 28901 2 1 2 ASN CB C 0.786 -17.556 -2.252 1.00 . B B . 202 ASN CB 1 1
8 28902 2 1 2 ASN CG C 0.398 -16.644 -1.086 1.00 . B B . 202 ASN CG 1 1
8 28903 2 1 2 ASN H H 0.646 -20.777 -2.405 1.00 . B B . 202 ASN H 1 1
8 28904 2 1 2 ASN HA H -0.430 -19.027 -1.269 1.00 . B B . 202 ASN HA 1 1
8 28905 2 1 2 ASN HB2 H 1.808 -17.883 -2.130 1.00 . B B . 202 ASN HB2 1 1
8 28906 2 1 2 ASN HB3 H 0.691 -17.012 -3.180 1.00 . B B . 202 ASN HB3 1 1
8 28907 2 1 2 ASN HD21 H 0.367 -14.999 -2.200 1.00 . B B . 202 ASN HD21 1 1
8 28908 2 1 2 ASN HD22 H -0.010 -14.773 -0.560 1.00 . B B . 202 ASN HD22 1 1
8 28909 2 1 2 ASN N N 0.579 -19.929 -2.890 1.00 . B B . 202 ASN N 1 1
8 28910 2 1 2 ASN ND2 N 0.238 -15.366 -1.300 1.00 . B B . 202 ASN ND2 1 1
8 28911 2 1 2 ASN O O -1.508 -17.383 -3.671 1.00 . B B . 202 ASN O 1 1
8 28912 2 1 2 ASN OD1 O 0.240 -17.098 0.029 1.00 . B B . 202 ASN OD1 1 1
8 28913 2 1 3 THR C C -4.063 -17.693 -3.674 1.00 . B B . 203 THR C 1 1
8 28914 2 1 3 THR CA C -3.557 -19.109 -3.959 1.00 . B B . 203 THR CA 1 1
8 28915 2 1 3 THR CB C -4.629 -20.122 -3.553 1.00 . B B . 203 THR CB 1 1
8 28916 2 1 3 THR CG2 C -4.752 -20.151 -2.029 1.00 . B B . 203 THR CG2 1 1
8 28917 2 1 3 THR H H -2.198 -20.218 -2.706 1.00 . B B . 203 THR H 1 1
8 28918 2 1 3 THR HA H -3.344 -19.212 -5.012 1.00 . B B . 203 THR HA 1 1
8 28919 2 1 3 THR HB H -4.353 -21.103 -3.907 1.00 . B B . 203 THR HB 1 1
8 28920 2 1 3 THR HG1 H -6.561 -20.278 -3.721 1.00 . B B . 203 THR HG1 1 1
8 28921 2 1 3 THR HG21 H -4.537 -21.146 -1.671 1.00 . B B . 203 THR HG21 1 1
8 28922 2 1 3 THR HG22 H -4.048 -19.453 -1.599 1.00 . B B . 203 THR HG22 1 1
8 28923 2 1 3 THR HG23 H -5.756 -19.873 -1.743 1.00 . B B . 203 THR HG23 1 1
8 28924 2 1 3 THR N N -2.316 -19.364 -3.173 1.00 . B B . 203 THR N 1 1
8 28925 2 1 3 THR O O -4.650 -17.440 -2.640 1.00 . B B . 203 THR O 1 1
8 28926 2 1 3 THR OG1 O -5.874 -19.744 -4.126 1.00 . B B . 203 THR OG1 1 1
8 28927 2 1 4 PRO C C -5.775 -15.298 -4.665 1.00 . B B . 204 PRO C 1 1
8 28928 2 1 4 PRO CA C -4.261 -15.407 -4.465 1.00 . B B . 204 PRO CA 1 1
8 28929 2 1 4 PRO CB C -3.513 -14.684 -5.581 1.00 . B B . 204 PRO CB 1 1
8 28930 2 1 4 PRO CD C -3.122 -17.052 -5.876 1.00 . B B . 204 PRO CD 1 1
8 28931 2 1 4 PRO CG C -3.230 -15.737 -6.606 1.00 . B B . 204 PRO CG 1 1
8 28932 2 1 4 PRO HA H -3.970 -15.011 -3.505 1.00 . B B . 204 PRO HA 1 1
8 28933 2 1 4 PRO HB2 H -4.133 -13.904 -6.001 1.00 . B B . 204 PRO HB2 1 1
8 28934 2 1 4 PRO HB3 H -2.588 -14.272 -5.209 1.00 . B B . 204 PRO HB3 1 1
8 28935 2 1 4 PRO HD2 H -3.607 -17.837 -6.441 1.00 . B B . 204 PRO HD2 1 1
8 28936 2 1 4 PRO HD3 H -2.089 -17.299 -5.691 1.00 . B B . 204 PRO HD3 1 1
8 28937 2 1 4 PRO HG2 H -4.038 -15.776 -7.324 1.00 . B B . 204 PRO HG2 1 1
8 28938 2 1 4 PRO HG3 H -2.300 -15.522 -7.108 1.00 . B B . 204 PRO HG3 1 1
8 28939 2 1 4 PRO N N -3.822 -16.816 -4.609 1.00 . B B . 204 PRO N 1 1
8 28940 2 1 4 PRO O O -6.380 -14.288 -4.365 1.00 . B B . 204 PRO O 1 1
8 28941 2 1 5 GLU C C -8.577 -16.027 -4.070 1.00 . B B . 205 GLU C 1 1
8 28942 2 1 5 GLU CA C -7.863 -16.287 -5.398 1.00 . B B . 205 GLU CA 1 1
8 28943 2 1 5 GLU CB C -8.331 -17.622 -5.981 1.00 . B B . 205 GLU CB 1 1
8 28944 2 1 5 GLU CD C -9.227 -18.708 -8.044 1.00 . B B . 205 GLU CD 1 1
8 28945 2 1 5 GLU CG C -9.037 -17.377 -7.315 1.00 . B B . 205 GLU CG 1 1
8 28946 2 1 5 GLU H H -5.883 -17.135 -5.412 1.00 . B B . 205 GLU H 1 1
8 28947 2 1 5 GLU HA H -8.096 -15.492 -6.092 1.00 . B B . 205 GLU HA 1 1
8 28948 2 1 5 GLU HB2 H -7.476 -18.265 -6.138 1.00 . B B . 205 GLU HB2 1 1
8 28949 2 1 5 GLU HB3 H -9.017 -18.095 -5.293 1.00 . B B . 205 GLU HB3 1 1
8 28950 2 1 5 GLU HG2 H -10.001 -16.923 -7.134 1.00 . B B . 205 GLU HG2 1 1
8 28951 2 1 5 GLU HG3 H -8.437 -16.717 -7.924 1.00 . B B . 205 GLU HG3 1 1
8 28952 2 1 5 GLU N N -6.390 -16.331 -5.174 1.00 . B B . 205 GLU N 1 1
8 28953 2 1 5 GLU O O -9.461 -15.197 -3.983 1.00 . B B . 205 GLU O 1 1
8 28954 2 1 5 GLU OE1 O -9.350 -19.717 -7.371 1.00 . B B . 205 GLU OE1 1 1
8 28955 2 1 5 GLU OE2 O -9.246 -18.694 -9.264 1.00 . B B . 205 GLU OE2 1 1
8 28956 2 1 6 HIS C C -8.656 -15.059 -1.283 1.00 . B B . 206 HIS C 1 1
8 28957 2 1 6 HIS CA C -8.863 -16.511 -1.716 1.00 . B B . 206 HIS CA 1 1
8 28958 2 1 6 HIS CB C -8.247 -17.448 -0.675 1.00 . B B . 206 HIS CB 1 1
8 28959 2 1 6 HIS CD2 C -9.921 -19.235 0.282 1.00 . B B . 206 HIS CD2 1 1
8 28960 2 1 6 HIS CE1 C -9.754 -20.702 -1.304 1.00 . B B . 206 HIS CE1 1 1
8 28961 2 1 6 HIS CG C -9.028 -18.732 -0.634 1.00 . B B . 206 HIS CG 1 1
8 28962 2 1 6 HIS H H -7.486 -17.388 -3.120 1.00 . B B . 206 HIS H 1 1
8 28963 2 1 6 HIS HA H -9.921 -16.713 -1.805 1.00 . B B . 206 HIS HA 1 1
8 28964 2 1 6 HIS HB2 H -7.222 -17.658 -0.941 1.00 . B B . 206 HIS HB2 1 1
8 28965 2 1 6 HIS HB3 H -8.278 -16.977 0.297 1.00 . B B . 206 HIS HB3 1 1
8 28966 2 1 6 HIS HD1 H -8.381 -19.628 -2.441 1.00 . B B . 206 HIS HD1 1 1
8 28967 2 1 6 HIS HD2 H -10.222 -18.740 1.193 1.00 . B B . 206 HIS HD2 1 1
8 28968 2 1 6 HIS HE1 H -9.888 -21.591 -1.902 1.00 . B B . 206 HIS HE1 1 1
8 28969 2 1 6 HIS N N -8.203 -16.725 -3.034 1.00 . B B . 206 HIS N 1 1
8 28970 2 1 6 HIS ND1 N -8.938 -19.685 -1.636 1.00 . B B . 206 HIS ND1 1 1
8 28971 2 1 6 HIS NE2 N -10.377 -20.479 -0.143 1.00 . B B . 206 HIS NE2 1 1
8 28972 2 1 6 HIS O O -9.592 -14.357 -0.959 1.00 . B B . 206 HIS O 1 1
8 28973 2 1 7 MET C C -7.725 -12.256 -1.925 1.00 . B B . 207 MET C 1 1
8 28974 2 1 7 MET CA C -7.153 -13.213 -0.877 1.00 . B B . 207 MET CA 1 1
8 28975 2 1 7 MET CB C -5.642 -13.038 -0.790 1.00 . B B . 207 MET CB 1 1
8 28976 2 1 7 MET CE C -2.659 -14.460 -0.715 1.00 . B B . 207 MET CE 1 1
8 28977 2 1 7 MET CG C -5.093 -13.901 0.347 1.00 . B B . 207 MET CG 1 1
8 28978 2 1 7 MET H H -6.691 -15.182 -1.544 1.00 . B B . 207 MET H 1 1
8 28979 2 1 7 MET HA H -7.599 -13.012 0.086 1.00 . B B . 207 MET HA 1 1
8 28980 2 1 7 MET HB2 H -5.191 -13.341 -1.724 1.00 . B B . 207 MET HB2 1 1
8 28981 2 1 7 MET HB3 H -5.416 -12.012 -0.601 1.00 . B B . 207 MET HB3 1 1
8 28982 2 1 7 MET HE1 H -1.843 -15.061 -0.338 1.00 . B B . 207 MET HE1 1 1
8 28983 2 1 7 MET HE2 H -3.426 -15.101 -1.128 1.00 . B B . 207 MET HE2 1 1
8 28984 2 1 7 MET HE3 H -2.291 -13.801 -1.484 1.00 . B B . 207 MET HE3 1 1
8 28985 2 1 7 MET HG2 H -5.664 -13.719 1.245 1.00 . B B . 207 MET HG2 1 1
8 28986 2 1 7 MET HG3 H -5.171 -14.944 0.076 1.00 . B B . 207 MET HG3 1 1
8 28987 2 1 7 MET N N -7.433 -14.606 -1.279 1.00 . B B . 207 MET N 1 1
8 28988 2 1 7 MET O O -7.920 -11.084 -1.671 1.00 . B B . 207 MET O 1 1
8 28989 2 1 7 MET SD S -3.357 -13.482 0.639 1.00 . B B . 207 MET SD 1 1
8 28990 2 1 8 THR C C -10.078 -11.777 -3.994 1.00 . B B . 208 THR C 1 1
8 28991 2 1 8 THR CA C -8.559 -11.874 -4.166 1.00 . B B . 208 THR CA 1 1
8 28992 2 1 8 THR CB C -8.232 -12.467 -5.540 1.00 . B B . 208 THR CB 1 1
8 28993 2 1 8 THR CG2 C -9.098 -11.800 -6.612 1.00 . B B . 208 THR CG2 1 1
8 28994 2 1 8 THR H H -7.834 -13.699 -3.284 1.00 . B B . 208 THR H 1 1
8 28995 2 1 8 THR HA H -8.125 -10.888 -4.086 1.00 . B B . 208 THR HA 1 1
8 28996 2 1 8 THR HB H -8.430 -13.527 -5.532 1.00 . B B . 208 THR HB 1 1
8 28997 2 1 8 THR HG1 H -6.355 -12.397 -5.031 1.00 . B B . 208 THR HG1 1 1
8 28998 2 1 8 THR HG21 H -9.777 -12.530 -7.030 1.00 . B B . 208 THR HG21 1 1
8 28999 2 1 8 THR HG22 H -9.666 -10.996 -6.166 1.00 . B B . 208 THR HG22 1 1
8 29000 2 1 8 THR HG23 H -8.466 -11.406 -7.393 1.00 . B B . 208 THR HG23 1 1
8 29001 2 1 8 THR N N -7.999 -12.750 -3.101 1.00 . B B . 208 THR N 1 1
8 29002 2 1 8 THR O O -10.678 -10.758 -4.269 1.00 . B B . 208 THR O 1 1
8 29003 2 1 8 THR OG1 O -6.859 -12.244 -5.833 1.00 . B B . 208 THR OG1 1 1
8 29004 2 1 9 ALA C C -12.534 -11.649 -2.398 1.00 . B B . 209 ALA C 1 1
8 29005 2 1 9 ALA CA C -12.180 -12.787 -3.355 1.00 . B B . 209 ALA CA 1 1
8 29006 2 1 9 ALA CB C -12.661 -14.116 -2.770 1.00 . B B . 209 ALA CB 1 1
8 29007 2 1 9 ALA H H -10.204 -13.642 -3.323 1.00 . B B . 209 ALA H 1 1
8 29008 2 1 9 ALA HA H -12.659 -12.617 -4.310 1.00 . B B . 209 ALA HA 1 1
8 29009 2 1 9 ALA HB1 H -13.736 -14.092 -2.657 1.00 . B B . 209 ALA HB1 1 1
8 29010 2 1 9 ALA HB2 H -12.386 -14.922 -3.433 1.00 . B B . 209 ALA HB2 1 1
8 29011 2 1 9 ALA HB3 H -12.203 -14.271 -1.805 1.00 . B B . 209 ALA HB3 1 1
8 29012 2 1 9 ALA N N -10.704 -12.829 -3.541 1.00 . B B . 209 ALA N 1 1
8 29013 2 1 9 ALA O O -13.404 -10.843 -2.669 1.00 . B B . 209 ALA O 1 1
8 29014 2 1 10 VAL C C -12.169 -9.143 -1.072 1.00 . B B . 210 VAL C 1 1
8 29015 2 1 10 VAL CA C -12.158 -10.477 -0.313 1.00 . B B . 210 VAL CA 1 1
8 29016 2 1 10 VAL CB C -11.083 -10.478 0.797 1.00 . B B . 210 VAL CB 1 1
8 29017 2 1 10 VAL CG1 C -10.621 -9.052 1.126 1.00 . B B . 210 VAL CG1 1 1
8 29018 2 1 10 VAL CG2 C -11.662 -11.114 2.063 1.00 . B B . 210 VAL CG2 1 1
8 29019 2 1 10 VAL H H -11.162 -12.226 -1.083 1.00 . B B . 210 VAL H 1 1
8 29020 2 1 10 VAL HA H -13.131 -10.644 0.128 1.00 . B B . 210 VAL HA 1 1
8 29021 2 1 10 VAL HB H -10.235 -11.059 0.465 1.00 . B B . 210 VAL HB 1 1
8 29022 2 1 10 VAL HG11 H -11.477 -8.395 1.160 1.00 . B B . 210 VAL HG11 1 1
8 29023 2 1 10 VAL HG12 H -10.124 -9.046 2.085 1.00 . B B . 210 VAL HG12 1 1
8 29024 2 1 10 VAL HG13 H -9.935 -8.710 0.364 1.00 . B B . 210 VAL HG13 1 1
8 29025 2 1 10 VAL HG21 H -10.981 -10.959 2.888 1.00 . B B . 210 VAL HG21 1 1
8 29026 2 1 10 VAL HG22 H -12.613 -10.657 2.294 1.00 . B B . 210 VAL HG22 1 1
8 29027 2 1 10 VAL HG23 H -11.800 -12.173 1.905 1.00 . B B . 210 VAL HG23 1 1
8 29028 2 1 10 VAL N N -11.863 -11.570 -1.281 1.00 . B B . 210 VAL N 1 1
8 29029 2 1 10 VAL O O -12.900 -8.233 -0.738 1.00 . B B . 210 VAL O 1 1
8 29030 2 1 11 VAL C C -12.595 -7.632 -3.709 1.00 . B B . 211 VAL C 1 1
8 29031 2 1 11 VAL CA C -11.315 -7.761 -2.875 1.00 . B B . 211 VAL CA 1 1
8 29032 2 1 11 VAL CB C -10.090 -7.793 -3.798 1.00 . B B . 211 VAL CB 1 1
8 29033 2 1 11 VAL CG1 C -10.289 -6.831 -4.972 1.00 . B B . 211 VAL CG1 1 1
8 29034 2 1 11 VAL CG2 C -8.844 -7.383 -3.008 1.00 . B B . 211 VAL CG2 1 1
8 29035 2 1 11 VAL H H -10.780 -9.776 -2.340 1.00 . B B . 211 VAL H 1 1
8 29036 2 1 11 VAL HA H -11.237 -6.920 -2.201 1.00 . B B . 211 VAL HA 1 1
8 29037 2 1 11 VAL HB H -9.958 -8.795 -4.180 1.00 . B B . 211 VAL HB 1 1
8 29038 2 1 11 VAL HG11 H -11.078 -6.134 -4.734 1.00 . B B . 211 VAL HG11 1 1
8 29039 2 1 11 VAL HG12 H -9.373 -6.291 -5.154 1.00 . B B . 211 VAL HG12 1 1
8 29040 2 1 11 VAL HG13 H -10.559 -7.392 -5.854 1.00 . B B . 211 VAL HG13 1 1
8 29041 2 1 11 VAL HG21 H -8.073 -7.061 -3.692 1.00 . B B . 211 VAL HG21 1 1
8 29042 2 1 11 VAL HG22 H -9.093 -6.571 -2.341 1.00 . B B . 211 VAL HG22 1 1
8 29043 2 1 11 VAL HG23 H -8.488 -8.225 -2.434 1.00 . B B . 211 VAL HG23 1 1
8 29044 2 1 11 VAL N N -11.361 -9.027 -2.089 1.00 . B B . 211 VAL N 1 1
8 29045 2 1 11 VAL O O -13.159 -6.564 -3.839 1.00 . B B . 211 VAL O 1 1
8 29046 2 1 12 GLN C C -15.454 -8.304 -4.181 1.00 . B B . 212 GLN C 1 1
8 29047 2 1 12 GLN CA C -14.294 -8.673 -5.084 1.00 . B B . 212 GLN CA 1 1
8 29048 2 1 12 GLN CB C -14.544 -10.062 -5.665 1.00 . B B . 212 GLN CB 1 1
8 29049 2 1 12 GLN CD C -16.419 -11.540 -6.397 1.00 . B B . 212 GLN CD 1 1
8 29050 2 1 12 GLN CG C -15.916 -10.097 -6.333 1.00 . B B . 212 GLN CG 1 1
8 29051 2 1 12 GLN H H -12.589 -9.563 -4.139 1.00 . B B . 212 GLN H 1 1
8 29052 2 1 12 GLN HA H -14.199 -7.951 -5.879 1.00 . B B . 212 GLN HA 1 1
8 29053 2 1 12 GLN HB2 H -13.783 -10.291 -6.390 1.00 . B B . 212 GLN HB2 1 1
8 29054 2 1 12 GLN HB3 H -14.514 -10.795 -4.872 1.00 . B B . 212 GLN HB3 1 1
8 29055 2 1 12 GLN HE21 H -18.276 -11.063 -5.881 1.00 . B B . 212 GLN HE21 1 1
8 29056 2 1 12 GLN HE22 H -18.002 -12.714 -6.163 1.00 . B B . 212 GLN HE22 1 1
8 29057 2 1 12 GLN HG2 H -16.609 -9.499 -5.765 1.00 . B B . 212 GLN HG2 1 1
8 29058 2 1 12 GLN HG3 H -15.836 -9.703 -7.326 1.00 . B B . 212 GLN HG3 1 1
8 29059 2 1 12 GLN N N -13.055 -8.715 -4.266 1.00 . B B . 212 GLN N 1 1
8 29060 2 1 12 GLN NE2 N -17.670 -11.794 -6.124 1.00 . B B . 212 GLN NE2 1 1
8 29061 2 1 12 GLN O O -15.954 -7.198 -4.195 1.00 . B B . 212 GLN O 1 1
8 29062 2 1 12 GLN OE1 O -15.666 -12.446 -6.698 1.00 . B B . 212 GLN OE1 1 1
8 29063 2 1 13 ARG C C -16.807 -7.624 -1.824 1.00 . B B . 213 ARG C 1 1
8 29064 2 1 13 ARG CA C -16.984 -9.000 -2.449 1.00 . B B . 213 ARG CA 1 1
8 29065 2 1 13 ARG CB C -16.929 -10.056 -1.357 1.00 . B B . 213 ARG CB 1 1
8 29066 2 1 13 ARG CD C -18.519 -11.531 -0.116 1.00 . B B . 213 ARG CD 1 1
8 29067 2 1 13 ARG CG C -18.134 -10.982 -1.491 1.00 . B B . 213 ARG CG 1 1
8 29068 2 1 13 ARG CZ C -20.887 -11.275 0.317 1.00 . B B . 213 ARG CZ 1 1
8 29069 2 1 13 ARG H H -15.422 -10.111 -3.411 1.00 . B B . 213 ARG H 1 1
8 29070 2 1 13 ARG HA H -17.929 -9.059 -2.969 1.00 . B B . 213 ARG HA 1 1
8 29071 2 1 13 ARG HB2 H -16.016 -10.624 -1.459 1.00 . B B . 213 ARG HB2 1 1
8 29072 2 1 13 ARG HB3 H -16.944 -9.575 -0.396 1.00 . B B . 213 ARG HB3 1 1
8 29073 2 1 13 ARG HD2 H -17.860 -12.347 0.143 1.00 . B B . 213 ARG HD2 1 1
8 29074 2 1 13 ARG HD3 H -18.429 -10.748 0.623 1.00 . B B . 213 ARG HD3 1 1
8 29075 2 1 13 ARG HE H -20.127 -12.903 -0.530 1.00 . B B . 213 ARG HE 1 1
8 29076 2 1 13 ARG HG2 H -18.963 -10.428 -1.905 1.00 . B B . 213 ARG HG2 1 1
8 29077 2 1 13 ARG HG3 H -17.887 -11.798 -2.149 1.00 . B B . 213 ARG HG3 1 1
8 29078 2 1 13 ARG HH11 H -20.159 -9.583 -0.464 1.00 . B B . 213 ARG HH11 1 1
8 29079 2 1 13 ARG HH12 H -21.629 -9.420 0.438 1.00 . B B . 213 ARG HH12 1 1
8 29080 2 1 13 ARG HH21 H -21.839 -12.794 1.209 1.00 . B B . 213 ARG HH21 1 1
8 29081 2 1 13 ARG HH22 H -22.580 -11.238 1.386 1.00 . B B . 213 ARG HH22 1 1
8 29082 2 1 13 ARG N N -15.867 -9.241 -3.390 1.00 . B B . 213 ARG N 1 1
8 29083 2 1 13 ARG NE N -19.925 -12.021 -0.152 1.00 . B B . 213 ARG NE 1 1
8 29084 2 1 13 ARG NH1 N -20.892 -9.993 0.078 1.00 . B B . 213 ARG NH1 1 1
8 29085 2 1 13 ARG NH2 N -21.842 -11.811 1.026 1.00 . B B . 213 ARG NH2 1 1
8 29086 2 1 13 ARG O O -17.732 -6.844 -1.710 1.00 . B B . 213 ARG O 1 1
8 29087 2 1 14 TYR C C -15.903 -4.910 -1.721 1.00 . B B . 214 TYR C 1 1
8 29088 2 1 14 TYR CA C -15.316 -6.000 -0.824 1.00 . B B . 214 TYR CA 1 1
8 29089 2 1 14 TYR CB C -13.793 -5.834 -0.703 1.00 . B B . 214 TYR CB 1 1
8 29090 2 1 14 TYR CD1 C -13.443 -3.581 -1.784 1.00 . B B . 214 TYR CD1 1 1
8 29091 2 1 14 TYR CD2 C -13.004 -3.814 0.587 1.00 . B B . 214 TYR CD2 1 1
8 29092 2 1 14 TYR CE1 C -13.071 -2.233 -1.723 1.00 . B B . 214 TYR CE1 1 1
8 29093 2 1 14 TYR CE2 C -12.636 -2.465 0.651 1.00 . B B . 214 TYR CE2 1 1
8 29094 2 1 14 TYR CG C -13.409 -4.372 -0.631 1.00 . B B . 214 TYR CG 1 1
8 29095 2 1 14 TYR CZ C -12.668 -1.670 -0.506 1.00 . B B . 214 TYR CZ 1 1
8 29096 2 1 14 TYR H H -14.885 -7.980 -1.555 1.00 . B B . 214 TYR H 1 1
8 29097 2 1 14 TYR HA H -15.768 -5.944 0.156 1.00 . B B . 214 TYR HA 1 1
8 29098 2 1 14 TYR HB2 H -13.451 -6.335 0.191 1.00 . B B . 214 TYR HB2 1 1
8 29099 2 1 14 TYR HB3 H -13.319 -6.283 -1.564 1.00 . B B . 214 TYR HB3 1 1
8 29100 2 1 14 TYR HD1 H -13.755 -4.011 -2.724 1.00 . B B . 214 TYR HD1 1 1
8 29101 2 1 14 TYR HD2 H -12.979 -4.424 1.478 1.00 . B B . 214 TYR HD2 1 1
8 29102 2 1 14 TYR HE1 H -13.100 -1.627 -2.613 1.00 . B B . 214 TYR HE1 1 1
8 29103 2 1 14 TYR HE2 H -12.325 -2.037 1.594 1.00 . B B . 214 TYR HE2 1 1
8 29104 2 1 14 TYR HH H -12.985 0.195 -0.859 1.00 . B B . 214 TYR HH 1 1
8 29105 2 1 14 TYR N N -15.605 -7.326 -1.434 1.00 . B B . 214 TYR N 1 1
8 29106 2 1 14 TYR O O -16.545 -3.989 -1.257 1.00 . B B . 214 TYR O 1 1
8 29107 2 1 14 TYR OH O -12.292 -0.335 -0.450 1.00 . B B . 214 TYR OH 1 1
8 29108 2 1 15 VAL C C -17.663 -4.399 -4.349 1.00 . B B . 215 VAL C 1 1
8 29109 2 1 15 VAL CA C -16.250 -3.986 -3.929 1.00 . B B . 215 VAL CA 1 1
8 29110 2 1 15 VAL CB C -15.318 -3.828 -5.140 1.00 . B B . 215 VAL CB 1 1
8 29111 2 1 15 VAL CG1 C -16.116 -3.565 -6.426 1.00 . B B . 215 VAL CG1 1 1
8 29112 2 1 15 VAL CG2 C -14.377 -2.651 -4.890 1.00 . B B . 215 VAL CG2 1 1
8 29113 2 1 15 VAL H H -15.178 -5.768 -3.359 1.00 . B B . 215 VAL H 1 1
8 29114 2 1 15 VAL HA H -16.307 -3.049 -3.406 1.00 . B B . 215 VAL HA 1 1
8 29115 2 1 15 VAL HB H -14.736 -4.725 -5.252 1.00 . B B . 215 VAL HB 1 1
8 29116 2 1 15 VAL HG11 H -17.045 -3.074 -6.179 1.00 . B B . 215 VAL HG11 1 1
8 29117 2 1 15 VAL HG12 H -15.539 -2.931 -7.083 1.00 . B B . 215 VAL HG12 1 1
8 29118 2 1 15 VAL HG13 H -16.324 -4.502 -6.921 1.00 . B B . 215 VAL HG13 1 1
8 29119 2 1 15 VAL HG21 H -14.842 -1.739 -5.235 1.00 . B B . 215 VAL HG21 1 1
8 29120 2 1 15 VAL HG22 H -14.174 -2.571 -3.832 1.00 . B B . 215 VAL HG22 1 1
8 29121 2 1 15 VAL HG23 H -13.453 -2.808 -5.423 1.00 . B B . 215 VAL HG23 1 1
8 29122 2 1 15 VAL N N -15.696 -5.013 -3.006 1.00 . B B . 215 VAL N 1 1
8 29123 2 1 15 VAL O O -18.543 -3.572 -4.470 1.00 . B B . 215 VAL O 1 1
8 29124 2 1 16 ALA C C -20.241 -5.425 -3.947 1.00 . B B . 216 ALA C 1 1
8 29125 2 1 16 ALA CA C -19.278 -6.090 -4.927 1.00 . B B . 216 ALA CA 1 1
8 29126 2 1 16 ALA CB C -19.400 -7.613 -4.827 1.00 . B B . 216 ALA CB 1 1
8 29127 2 1 16 ALA H H -17.192 -6.333 -4.433 1.00 . B B . 216 ALA H 1 1
8 29128 2 1 16 ALA HA H -19.501 -5.764 -5.935 1.00 . B B . 216 ALA HA 1 1
8 29129 2 1 16 ALA HB1 H -20.372 -7.921 -5.182 1.00 . B B . 216 ALA HB1 1 1
8 29130 2 1 16 ALA HB2 H -18.632 -8.075 -5.431 1.00 . B B . 216 ALA HB2 1 1
8 29131 2 1 16 ALA HB3 H -19.279 -7.917 -3.797 1.00 . B B . 216 ALA HB3 1 1
8 29132 2 1 16 ALA N N -17.902 -5.667 -4.550 1.00 . B B . 216 ALA N 1 1
8 29133 2 1 16 ALA O O -21.332 -5.022 -4.299 1.00 . B B . 216 ALA O 1 1
8 29134 2 1 17 ALA C C -20.629 -3.106 -1.990 1.00 . B B . 217 ALA C 1 1
8 29135 2 1 17 ALA CA C -20.670 -4.606 -1.706 1.00 . B B . 217 ALA CA 1 1
8 29136 2 1 17 ALA CB C -20.117 -4.884 -0.307 1.00 . B B . 217 ALA CB 1 1
8 29137 2 1 17 ALA H H -18.922 -5.592 -2.473 1.00 . B B . 217 ALA H 1 1
8 29138 2 1 17 ALA HA H -21.686 -4.968 -1.781 1.00 . B B . 217 ALA HA 1 1
8 29139 2 1 17 ALA HB1 H -20.217 -5.936 -0.082 1.00 . B B . 217 ALA HB1 1 1
8 29140 2 1 17 ALA HB2 H -19.074 -4.606 -0.270 1.00 . B B . 217 ALA HB2 1 1
8 29141 2 1 17 ALA HB3 H -20.669 -4.307 0.419 1.00 . B B . 217 ALA HB3 1 1
8 29142 2 1 17 ALA N N -19.818 -5.279 -2.720 1.00 . B B . 217 ALA N 1 1
8 29143 2 1 17 ALA O O -21.600 -2.396 -1.817 1.00 . B B . 217 ALA O 1 1
8 29144 2 1 18 LEU C C -20.305 -0.892 -3.961 1.00 . B B . 218 LEU C 1 1
8 29145 2 1 18 LEU CA C -19.367 -1.196 -2.796 1.00 . B B . 218 LEU CA 1 1
8 29146 2 1 18 LEU CB C -17.928 -0.948 -3.240 1.00 . B B . 218 LEU CB 1 1
8 29147 2 1 18 LEU CD1 C -15.643 -1.226 -2.269 1.00 . B B . 218 LEU CD1 1 1
8 29148 2 1 18 LEU CD2 C -16.941 0.866 -1.835 1.00 . B B . 218 LEU CD2 1 1
8 29149 2 1 18 LEU CG C -17.042 -0.649 -2.028 1.00 . B B . 218 LEU CG 1 1
8 29150 2 1 18 LEU H H -18.747 -3.228 -2.608 1.00 . B B . 218 LEU H 1 1
8 29151 2 1 18 LEU HA H -19.609 -0.579 -1.944 1.00 . B B . 218 LEU HA 1 1
8 29152 2 1 18 LEU HB2 H -17.562 -1.825 -3.745 1.00 . B B . 218 LEU HB2 1 1
8 29153 2 1 18 LEU HB3 H -17.903 -0.122 -3.916 1.00 . B B . 218 LEU HB3 1 1
8 29154 2 1 18 LEU HD11 H -15.460 -1.289 -3.332 1.00 . B B . 218 LEU HD11 1 1
8 29155 2 1 18 LEU HD12 H -14.903 -0.587 -1.814 1.00 . B B . 218 LEU HD12 1 1
8 29156 2 1 18 LEU HD13 H -15.581 -2.215 -1.838 1.00 . B B . 218 LEU HD13 1 1
8 29157 2 1 18 LEU HD21 H -16.136 1.087 -1.149 1.00 . B B . 218 LEU HD21 1 1
8 29158 2 1 18 LEU HD22 H -16.744 1.337 -2.786 1.00 . B B . 218 LEU HD22 1 1
8 29159 2 1 18 LEU HD23 H -17.870 1.240 -1.432 1.00 . B B . 218 LEU HD23 1 1
8 29160 2 1 18 LEU HG H -17.472 -1.101 -1.146 1.00 . B B . 218 LEU HG 1 1
8 29161 2 1 18 LEU N N -19.505 -2.630 -2.457 1.00 . B B . 218 LEU N 1 1
8 29162 2 1 18 LEU O O -21.191 -0.065 -3.873 1.00 . B B . 218 LEU O 1 1
8 29163 2 1 19 ASN C C -22.443 -1.408 -5.811 1.00 . B B . 219 ASN C 1 1
8 29164 2 1 19 ASN CA C -20.978 -1.384 -6.243 1.00 . B B . 219 ASN CA 1 1
8 29165 2 1 19 ASN CB C -20.721 -2.529 -7.223 1.00 . B B . 219 ASN CB 1 1
8 29166 2 1 19 ASN CG C -20.756 -2.000 -8.658 1.00 . B B . 219 ASN CG 1 1
8 29167 2 1 19 ASN H H -19.396 -2.248 -5.077 1.00 . B B . 219 ASN H 1 1
8 29168 2 1 19 ASN HA H -20.748 -0.440 -6.713 1.00 . B B . 219 ASN HA 1 1
8 29169 2 1 19 ASN HB2 H -19.753 -2.958 -7.018 1.00 . B B . 219 ASN HB2 1 1
8 29170 2 1 19 ASN HB3 H -21.479 -3.288 -7.100 1.00 . B B . 219 ASN HB3 1 1
8 29171 2 1 19 ASN HD21 H -20.936 -3.804 -9.469 1.00 . B B . 219 ASN HD21 1 1
8 29172 2 1 19 ASN HD22 H -20.895 -2.514 -10.571 1.00 . B B . 219 ASN HD22 1 1
8 29173 2 1 19 ASN N N -20.113 -1.582 -5.049 1.00 . B B . 219 ASN N 1 1
8 29174 2 1 19 ASN ND2 N -20.872 -2.842 -9.649 1.00 . B B . 219 ASN ND2 1 1
8 29175 2 1 19 ASN O O -23.256 -0.634 -6.275 1.00 . B B . 219 ASN O 1 1
8 29176 2 1 19 ASN OD1 O -20.675 -0.809 -8.882 1.00 . B B . 219 ASN OD1 1 1
8 29177 2 1 20 ALA C C -24.398 -1.473 -3.245 1.00 . B B . 220 ALA C 1 1
8 29178 2 1 20 ALA CA C -24.193 -2.390 -4.454 1.00 . B B . 220 ALA CA 1 1
8 29179 2 1 20 ALA CB C -24.505 -3.833 -4.055 1.00 . B B . 220 ALA CB 1 1
8 29180 2 1 20 ALA H H -22.101 -2.915 -4.571 1.00 . B B . 220 ALA H 1 1
8 29181 2 1 20 ALA HA H -24.857 -2.087 -5.251 1.00 . B B . 220 ALA HA 1 1
8 29182 2 1 20 ALA HB1 H -25.569 -4.005 -4.129 1.00 . B B . 220 ALA HB1 1 1
8 29183 2 1 20 ALA HB2 H -23.983 -4.510 -4.714 1.00 . B B . 220 ALA HB2 1 1
8 29184 2 1 20 ALA HB3 H -24.184 -4.002 -3.037 1.00 . B B . 220 ALA HB3 1 1
8 29185 2 1 20 ALA N N -22.780 -2.300 -4.924 1.00 . B B . 220 ALA N 1 1
8 29186 2 1 20 ALA O O -25.455 -1.444 -2.649 1.00 . B B . 220 ALA O 1 1
8 29187 2 1 21 GLY C C -24.128 -0.575 -0.531 1.00 . B B . 221 GLY C 1 1
8 29188 2 1 21 GLY CA C -23.536 0.193 -1.713 1.00 . B B . 221 GLY CA 1 1
8 29189 2 1 21 GLY H H -22.552 -0.758 -3.374 1.00 . B B . 221 GLY H 1 1
8 29190 2 1 21 GLY HA2 H -22.564 0.582 -1.442 1.00 . B B . 221 GLY HA2 1 1
8 29191 2 1 21 GLY HA3 H -24.193 1.009 -1.972 1.00 . B B . 221 GLY HA3 1 1
8 29192 2 1 21 GLY N N -23.396 -0.722 -2.881 1.00 . B B . 221 GLY N 1 1
8 29193 2 1 21 GLY O O -24.842 -0.027 0.284 1.00 . B B . 221 GLY O 1 1
8 29194 2 1 22 ASP C C -23.337 -2.766 1.802 1.00 . B B . 222 ASP C 1 1
8 29195 2 1 22 ASP CA C -24.385 -2.647 0.692 1.00 . B B . 222 ASP CA 1 1
8 29196 2 1 22 ASP CB C -24.750 -4.037 0.188 1.00 . B B . 222 ASP CB 1 1
8 29197 2 1 22 ASP CG C -25.877 -4.616 1.046 1.00 . B B . 222 ASP CG 1 1
8 29198 2 1 22 ASP H H -23.262 -2.268 -1.103 1.00 . B B . 222 ASP H 1 1
8 29199 2 1 22 ASP HA H -25.264 -2.172 1.082 1.00 . B B . 222 ASP HA 1 1
8 29200 2 1 22 ASP HB2 H -25.073 -3.974 -0.841 1.00 . B B . 222 ASP HB2 1 1
8 29201 2 1 22 ASP HB3 H -23.888 -4.671 0.257 1.00 . B B . 222 ASP HB3 1 1
8 29202 2 1 22 ASP N N -23.837 -1.844 -0.434 1.00 . B B . 222 ASP N 1 1
8 29203 2 1 22 ASP O O -22.572 -3.708 1.847 1.00 . B B . 222 ASP O 1 1
8 29204 2 1 22 ASP OD1 O -26.422 -3.878 1.850 1.00 . B B . 222 ASP OD1 1 1
8 29205 2 1 22 ASP OD2 O -26.176 -5.788 0.884 1.00 . B B . 222 ASP OD2 1 1
8 29206 2 1 23 LEU C C -22.398 -3.232 4.507 1.00 . B B . 223 LEU C 1 1
8 29207 2 1 23 LEU CA C -22.317 -1.874 3.805 1.00 . B B . 223 LEU CA 1 1
8 29208 2 1 23 LEU CB C -22.648 -0.769 4.792 1.00 . B B . 223 LEU CB 1 1
8 29209 2 1 23 LEU CD1 C -20.384 0.196 4.338 1.00 . B B . 223 LEU CD1 1 1
8 29210 2 1 23 LEU CD2 C -22.364 0.965 3.031 1.00 . B B . 223 LEU CD2 1 1
8 29211 2 1 23 LEU CG C -21.882 0.490 4.400 1.00 . B B . 223 LEU CG 1 1
8 29212 2 1 23 LEU H H -23.921 -1.070 2.658 1.00 . B B . 223 LEU H 1 1
8 29213 2 1 23 LEU HA H -21.326 -1.715 3.417 1.00 . B B . 223 LEU HA 1 1
8 29214 2 1 23 LEU HB2 H -23.710 -0.570 4.766 1.00 . B B . 223 LEU HB2 1 1
8 29215 2 1 23 LEU HB3 H -22.365 -1.073 5.778 1.00 . B B . 223 LEU HB3 1 1
8 29216 2 1 23 LEU HD11 H -20.207 -0.837 4.597 1.00 . B B . 223 LEU HD11 1 1
8 29217 2 1 23 LEU HD12 H -20.024 0.383 3.337 1.00 . B B . 223 LEU HD12 1 1
8 29218 2 1 23 LEU HD13 H -19.863 0.836 5.033 1.00 . B B . 223 LEU HD13 1 1
8 29219 2 1 23 LEU HD21 H -21.713 1.749 2.672 1.00 . B B . 223 LEU HD21 1 1
8 29220 2 1 23 LEU HD22 H -22.347 0.138 2.337 1.00 . B B . 223 LEU HD22 1 1
8 29221 2 1 23 LEU HD23 H -23.372 1.344 3.115 1.00 . B B . 223 LEU HD23 1 1
8 29222 2 1 23 LEU HG H -22.063 1.252 5.129 1.00 . B B . 223 LEU HG 1 1
8 29223 2 1 23 LEU N N -23.299 -1.820 2.702 1.00 . B B . 223 LEU N 1 1
8 29224 2 1 23 LEU O O -21.480 -3.644 5.187 1.00 . B B . 223 LEU O 1 1
8 29225 2 1 24 ASP C C -22.541 -6.194 4.483 1.00 . B B . 224 ASP C 1 1
8 29226 2 1 24 ASP CA C -23.626 -5.257 5.009 1.00 . B B . 224 ASP CA 1 1
8 29227 2 1 24 ASP CB C -25.004 -5.848 4.699 1.00 . B B . 224 ASP CB 1 1
8 29228 2 1 24 ASP CG C -26.089 -4.969 5.326 1.00 . B B . 224 ASP CG 1 1
8 29229 2 1 24 ASP H H -24.221 -3.582 3.797 1.00 . B B . 224 ASP H 1 1
8 29230 2 1 24 ASP HA H -23.515 -5.141 6.077 1.00 . B B . 224 ASP HA 1 1
8 29231 2 1 24 ASP HB2 H -25.146 -5.889 3.629 1.00 . B B . 224 ASP HB2 1 1
8 29232 2 1 24 ASP HB3 H -25.069 -6.843 5.110 1.00 . B B . 224 ASP HB3 1 1
8 29233 2 1 24 ASP N N -23.491 -3.930 4.349 1.00 . B B . 224 ASP N 1 1
8 29234 2 1 24 ASP O O -21.784 -6.767 5.240 1.00 . B B . 224 ASP O 1 1
8 29235 2 1 24 ASP OD1 O -25.929 -4.593 6.475 1.00 . B B . 224 ASP OD1 1 1
8 29236 2 1 24 ASP OD2 O -27.062 -4.689 4.645 1.00 . B B . 224 ASP OD2 1 1
8 29237 2 1 25 GLY C C -20.034 -6.720 3.022 1.00 . B B . 225 GLY C 1 1
8 29238 2 1 25 GLY CA C -21.407 -7.248 2.629 1.00 . B B . 225 GLY CA 1 1
8 29239 2 1 25 GLY H H -23.068 -5.878 2.595 1.00 . B B . 225 GLY H 1 1
8 29240 2 1 25 GLY HA2 H -21.536 -8.232 3.031 1.00 . B B . 225 GLY HA2 1 1
8 29241 2 1 25 GLY HA3 H -21.488 -7.281 1.557 1.00 . B B . 225 GLY HA3 1 1
8 29242 2 1 25 GLY N N -22.452 -6.351 3.191 1.00 . B B . 225 GLY N 1 1
8 29243 2 1 25 GLY O O -19.131 -7.465 3.342 1.00 . B B . 225 GLY O 1 1
8 29244 2 1 26 ILE C C -18.294 -5.229 4.853 1.00 . B B . 226 ILE C 1 1
8 29245 2 1 26 ILE CA C -18.579 -4.833 3.410 1.00 . B B . 226 ILE CA 1 1
8 29246 2 1 26 ILE CB C -18.661 -3.312 3.302 1.00 . B B . 226 ILE CB 1 1
8 29247 2 1 26 ILE CD1 C -18.931 -1.443 1.671 1.00 . B B . 226 ILE CD1 1 1
8 29248 2 1 26 ILE CG1 C -19.148 -2.936 1.903 1.00 . B B . 226 ILE CG1 1 1
8 29249 2 1 26 ILE CG2 C -17.275 -2.709 3.543 1.00 . B B . 226 ILE CG2 1 1
8 29250 2 1 26 ILE H H -20.636 -4.861 2.771 1.00 . B B . 226 ILE H 1 1
8 29251 2 1 26 ILE HA H -17.797 -5.203 2.764 1.00 . B B . 226 ILE HA 1 1
8 29252 2 1 26 ILE HB H -19.352 -2.935 4.041 1.00 . B B . 226 ILE HB 1 1
8 29253 2 1 26 ILE HD11 H -19.752 -1.046 1.093 1.00 . B B . 226 ILE HD11 1 1
8 29254 2 1 26 ILE HD12 H -18.882 -0.937 2.624 1.00 . B B . 226 ILE HD12 1 1
8 29255 2 1 26 ILE HD13 H -18.005 -1.294 1.136 1.00 . B B . 226 ILE HD13 1 1
8 29256 2 1 26 ILE HG12 H -18.595 -3.500 1.164 1.00 . B B . 226 ILE HG12 1 1
8 29257 2 1 26 ILE HG13 H -20.200 -3.162 1.815 1.00 . B B . 226 ILE HG13 1 1
8 29258 2 1 26 ILE HG21 H -16.637 -3.447 4.009 1.00 . B B . 226 ILE HG21 1 1
8 29259 2 1 26 ILE HG22 H -16.844 -2.407 2.599 1.00 . B B . 226 ILE HG22 1 1
8 29260 2 1 26 ILE HG23 H -17.364 -1.849 4.191 1.00 . B B . 226 ILE HG23 1 1
8 29261 2 1 26 ILE N N -19.883 -5.431 3.017 1.00 . B B . 226 ILE N 1 1
8 29262 2 1 26 ILE O O -17.294 -5.850 5.155 1.00 . B B . 226 ILE O 1 1
8 29263 2 1 27 VAL C C -18.917 -6.800 7.241 1.00 . B B . 227 VAL C 1 1
8 29264 2 1 27 VAL CA C -18.985 -5.278 7.164 1.00 . B B . 227 VAL CA 1 1
8 29265 2 1 27 VAL CB C -20.166 -4.769 7.986 1.00 . B B . 227 VAL CB 1 1
8 29266 2 1 27 VAL CG1 C -19.887 -5.004 9.466 1.00 . B B . 227 VAL CG1 1 1
8 29267 2 1 27 VAL CG2 C -20.354 -3.271 7.731 1.00 . B B . 227 VAL CG2 1 1
8 29268 2 1 27 VAL H H -19.993 -4.417 5.479 1.00 . B B . 227 VAL H 1 1
8 29269 2 1 27 VAL HA H -18.067 -4.849 7.535 1.00 . B B . 227 VAL HA 1 1
8 29270 2 1 27 VAL HB H -21.060 -5.302 7.699 1.00 . B B . 227 VAL HB 1 1
8 29271 2 1 27 VAL HG11 H -19.040 -5.665 9.570 1.00 . B B . 227 VAL HG11 1 1
8 29272 2 1 27 VAL HG12 H -19.671 -4.061 9.945 1.00 . B B . 227 VAL HG12 1 1
8 29273 2 1 27 VAL HG13 H -20.754 -5.453 9.927 1.00 . B B . 227 VAL HG13 1 1
8 29274 2 1 27 VAL HG21 H -19.759 -2.708 8.435 1.00 . B B . 227 VAL HG21 1 1
8 29275 2 1 27 VAL HG22 H -20.039 -3.034 6.725 1.00 . B B . 227 VAL HG22 1 1
8 29276 2 1 27 VAL HG23 H -21.395 -3.014 7.851 1.00 . B B . 227 VAL HG23 1 1
8 29277 2 1 27 VAL N N -19.184 -4.899 5.746 1.00 . B B . 227 VAL N 1 1
8 29278 2 1 27 VAL O O -18.080 -7.367 7.914 1.00 . B B . 227 VAL O 1 1
8 29279 2 1 28 ALA C C -18.367 -9.414 6.147 1.00 . B B . 228 ALA C 1 1
8 29280 2 1 28 ALA CA C -19.772 -8.950 6.525 1.00 . B B . 228 ALA CA 1 1
8 29281 2 1 28 ALA CB C -20.779 -9.461 5.490 1.00 . B B . 228 ALA CB 1 1
8 29282 2 1 28 ALA H H -20.439 -6.980 5.983 1.00 . B B . 228 ALA H 1 1
8 29283 2 1 28 ALA HA H -20.031 -9.324 7.505 1.00 . B B . 228 ALA HA 1 1
8 29284 2 1 28 ALA HB1 H -21.692 -9.750 5.986 1.00 . B B . 228 ALA HB1 1 1
8 29285 2 1 28 ALA HB2 H -20.990 -8.676 4.776 1.00 . B B . 228 ALA HB2 1 1
8 29286 2 1 28 ALA HB3 H -20.364 -10.313 4.972 1.00 . B B . 228 ALA HB3 1 1
8 29287 2 1 28 ALA N N -19.786 -7.464 6.529 1.00 . B B . 228 ALA N 1 1
8 29288 2 1 28 ALA O O -17.764 -10.228 6.816 1.00 . B B . 228 ALA O 1 1
8 29289 2 1 29 LEU C C -15.462 -8.736 5.667 1.00 . B B . 229 LEU C 1 1
8 29290 2 1 29 LEU CA C -16.470 -9.260 4.645 1.00 . B B . 229 LEU CA 1 1
8 29291 2 1 29 LEU CB C -16.183 -8.625 3.284 1.00 . B B . 229 LEU CB 1 1
8 29292 2 1 29 LEU CD1 C -16.001 -10.919 2.336 1.00 . B B . 229 LEU CD1 1 1
8 29293 2 1 29 LEU CD2 C -15.084 -8.970 1.072 1.00 . B B . 229 LEU CD2 1 1
8 29294 2 1 29 LEU CG C -15.305 -9.565 2.463 1.00 . B B . 229 LEU CG 1 1
8 29295 2 1 29 LEU H H -18.346 -8.219 4.563 1.00 . B B . 229 LEU H 1 1
8 29296 2 1 29 LEU HA H -16.392 -10.333 4.570 1.00 . B B . 229 LEU HA 1 1
8 29297 2 1 29 LEU HB2 H -17.115 -8.453 2.763 1.00 . B B . 229 LEU HB2 1 1
8 29298 2 1 29 LEU HB3 H -15.670 -7.684 3.424 1.00 . B B . 229 LEU HB3 1 1
8 29299 2 1 29 LEU HD11 H -16.990 -10.857 2.765 1.00 . B B . 229 LEU HD11 1 1
8 29300 2 1 29 LEU HD12 H -16.077 -11.188 1.293 1.00 . B B . 229 LEU HD12 1 1
8 29301 2 1 29 LEU HD13 H -15.428 -11.669 2.861 1.00 . B B . 229 LEU HD13 1 1
8 29302 2 1 29 LEU HD21 H -14.947 -9.766 0.357 1.00 . B B . 229 LEU HD21 1 1
8 29303 2 1 29 LEU HD22 H -15.945 -8.379 0.793 1.00 . B B . 229 LEU HD22 1 1
8 29304 2 1 29 LEU HD23 H -14.206 -8.342 1.084 1.00 . B B . 229 LEU HD23 1 1
8 29305 2 1 29 LEU HG H -14.353 -9.693 2.958 1.00 . B B . 229 LEU HG 1 1
8 29306 2 1 29 LEU N N -17.841 -8.881 5.079 1.00 . B B . 229 LEU N 1 1
8 29307 2 1 29 LEU O O -14.356 -9.226 5.775 1.00 . B B . 229 LEU O 1 1
8 29308 2 1 30 PHE C C -15.071 -7.893 8.745 1.00 . B B . 230 PHE C 1 1
8 29309 2 1 30 PHE CA C -14.920 -7.153 7.414 1.00 . B B . 230 PHE CA 1 1
8 29310 2 1 30 PHE CB C -15.289 -5.687 7.604 1.00 . B B . 230 PHE CB 1 1
8 29311 2 1 30 PHE CD1 C -14.586 -5.054 5.268 1.00 . B B . 230 PHE CD1 1 1
8 29312 2 1 30 PHE CD2 C -13.661 -3.823 7.140 1.00 . B B . 230 PHE CD2 1 1
8 29313 2 1 30 PHE CE1 C -13.850 -4.260 4.382 1.00 . B B . 230 PHE CE1 1 1
8 29314 2 1 30 PHE CE2 C -12.926 -3.030 6.253 1.00 . B B . 230 PHE CE2 1 1
8 29315 2 1 30 PHE CG C -14.491 -4.835 6.649 1.00 . B B . 230 PHE CG 1 1
8 29316 2 1 30 PHE CZ C -13.020 -3.248 4.875 1.00 . B B . 230 PHE CZ 1 1
8 29317 2 1 30 PHE H H -16.731 -7.347 6.297 1.00 . B B . 230 PHE H 1 1
8 29318 2 1 30 PHE HA H -13.901 -7.228 7.067 1.00 . B B . 230 PHE HA 1 1
8 29319 2 1 30 PHE HB2 H -16.344 -5.556 7.408 1.00 . B B . 230 PHE HB2 1 1
8 29320 2 1 30 PHE HB3 H -15.077 -5.393 8.614 1.00 . B B . 230 PHE HB3 1 1
8 29321 2 1 30 PHE HD1 H -15.226 -5.837 4.888 1.00 . B B . 230 PHE HD1 1 1
8 29322 2 1 30 PHE HD2 H -13.589 -3.654 8.205 1.00 . B B . 230 PHE HD2 1 1
8 29323 2 1 30 PHE HE1 H -13.924 -4.429 3.318 1.00 . B B . 230 PHE HE1 1 1
8 29324 2 1 30 PHE HE2 H -12.286 -2.251 6.633 1.00 . B B . 230 PHE HE2 1 1
8 29325 2 1 30 PHE HZ H -12.453 -2.634 4.191 1.00 . B B . 230 PHE HZ 1 1
8 29326 2 1 30 PHE N N -15.839 -7.732 6.408 1.00 . B B . 230 PHE N 1 1
8 29327 2 1 30 PHE O O -16.165 -8.179 9.186 1.00 . B B . 230 PHE O 1 1
8 29328 2 1 31 ALA C C -15.010 -8.159 11.628 1.00 . B B . 231 ALA C 1 1
8 29329 2 1 31 ALA CA C -14.059 -8.914 10.695 1.00 . B B . 231 ALA CA 1 1
8 29330 2 1 31 ALA CB C -12.667 -8.977 11.325 1.00 . B B . 231 ALA CB 1 1
8 29331 2 1 31 ALA H H -13.105 -7.958 9.015 1.00 . B B . 231 ALA H 1 1
8 29332 2 1 31 ALA HA H -14.429 -9.916 10.536 1.00 . B B . 231 ALA HA 1 1
8 29333 2 1 31 ALA HB1 H -12.036 -9.630 10.741 1.00 . B B . 231 ALA HB1 1 1
8 29334 2 1 31 ALA HB2 H -12.236 -7.987 11.348 1.00 . B B . 231 ALA HB2 1 1
8 29335 2 1 31 ALA HB3 H -12.744 -9.359 12.333 1.00 . B B . 231 ALA HB3 1 1
8 29336 2 1 31 ALA N N -13.978 -8.200 9.389 1.00 . B B . 231 ALA N 1 1
8 29337 2 1 31 ALA O O -15.648 -7.202 11.236 1.00 . B B . 231 ALA O 1 1
8 29338 2 1 32 ASP C C -15.376 -6.590 14.295 1.00 . B B . 232 ASP C 1 1
8 29339 2 1 32 ASP CA C -16.025 -7.882 13.811 1.00 . B B . 232 ASP CA 1 1
8 29340 2 1 32 ASP CB C -16.302 -8.790 15.004 1.00 . B B . 232 ASP CB 1 1
8 29341 2 1 32 ASP CG C -17.792 -9.127 15.056 1.00 . B B . 232 ASP CG 1 1
8 29342 2 1 32 ASP H H -14.590 -9.353 13.159 1.00 . B B . 232 ASP H 1 1
8 29343 2 1 32 ASP HA H -16.946 -7.654 13.315 1.00 . B B . 232 ASP HA 1 1
8 29344 2 1 32 ASP HB2 H -15.728 -9.697 14.899 1.00 . B B . 232 ASP HB2 1 1
8 29345 2 1 32 ASP HB3 H -16.016 -8.285 15.913 1.00 . B B . 232 ASP HB3 1 1
8 29346 2 1 32 ASP N N -15.112 -8.579 12.860 1.00 . B B . 232 ASP N 1 1
8 29347 2 1 32 ASP O O -16.040 -5.650 14.687 1.00 . B B . 232 ASP O 1 1
8 29348 2 1 32 ASP OD1 O -18.279 -9.727 14.112 1.00 . B B . 232 ASP OD1 1 1
8 29349 2 1 32 ASP OD2 O -18.423 -8.780 16.042 1.00 . B B . 232 ASP OD2 1 1
8 29350 2 1 33 ASP C C -12.257 -4.996 13.705 1.00 . B B . 233 ASP C 1 1
8 29351 2 1 33 ASP CA C -13.360 -5.324 14.712 1.00 . B B . 233 ASP CA 1 1
8 29352 2 1 33 ASP CB C -12.744 -5.572 16.086 1.00 . B B . 233 ASP CB 1 1
8 29353 2 1 33 ASP CG C -13.329 -4.588 17.100 1.00 . B B . 233 ASP CG 1 1
8 29354 2 1 33 ASP H H -13.583 -7.309 13.941 1.00 . B B . 233 ASP H 1 1
8 29355 2 1 33 ASP HA H -14.050 -4.505 14.769 1.00 . B B . 233 ASP HA 1 1
8 29356 2 1 33 ASP HB2 H -12.962 -6.582 16.397 1.00 . B B . 233 ASP HB2 1 1
8 29357 2 1 33 ASP HB3 H -11.676 -5.435 16.030 1.00 . B B . 233 ASP HB3 1 1
8 29358 2 1 33 ASP N N -14.082 -6.541 14.263 1.00 . B B . 233 ASP N 1 1
8 29359 2 1 33 ASP O O -11.135 -4.706 14.069 1.00 . B B . 233 ASP O 1 1
8 29360 2 1 33 ASP OD1 O -12.805 -3.490 17.200 1.00 . B B . 233 ASP OD1 1 1
8 29361 2 1 33 ASP OD2 O -14.289 -4.948 17.760 1.00 . B B . 233 ASP OD2 1 1
8 29362 2 1 34 ALA C C -11.076 -3.302 11.528 1.00 . B B . 234 ALA C 1 1
8 29363 2 1 34 ALA CA C -11.538 -4.755 11.405 1.00 . B B . 234 ALA CA 1 1
8 29364 2 1 34 ALA CB C -12.131 -4.980 10.013 1.00 . B B . 234 ALA CB 1 1
8 29365 2 1 34 ALA H H -13.478 -5.294 12.168 1.00 . B B . 234 ALA H 1 1
8 29366 2 1 34 ALA HA H -10.694 -5.413 11.546 1.00 . B B . 234 ALA HA 1 1
8 29367 2 1 34 ALA HB1 H -11.793 -5.932 9.629 1.00 . B B . 234 ALA HB1 1 1
8 29368 2 1 34 ALA HB2 H -13.207 -4.977 10.074 1.00 . B B . 234 ALA HB2 1 1
8 29369 2 1 34 ALA HB3 H -11.804 -4.190 9.353 1.00 . B B . 234 ALA HB3 1 1
8 29370 2 1 34 ALA N N -12.567 -5.051 12.439 1.00 . B B . 234 ALA N 1 1
8 29371 2 1 34 ALA O O -11.820 -2.433 11.935 1.00 . B B . 234 ALA O 1 1
8 29372 2 1 35 THR C C -9.171 -1.086 9.834 1.00 . B B . 235 THR C 1 1
8 29373 2 1 35 THR CA C -9.331 -1.643 11.250 1.00 . B B . 235 THR CA 1 1
8 29374 2 1 35 THR CB C -7.973 -1.646 11.955 1.00 . B B . 235 THR CB 1 1
8 29375 2 1 35 THR CG2 C -8.090 -0.923 13.296 1.00 . B B . 235 THR CG2 1 1
8 29376 2 1 35 THR H H -9.272 -3.753 10.836 1.00 . B B . 235 THR H 1 1
8 29377 2 1 35 THR HA H -10.025 -1.029 11.804 1.00 . B B . 235 THR HA 1 1
8 29378 2 1 35 THR HB H -7.247 -1.140 11.339 1.00 . B B . 235 THR HB 1 1
8 29379 2 1 35 THR HG1 H -7.028 -3.008 12.972 1.00 . B B . 235 THR HG1 1 1
8 29380 2 1 35 THR HG21 H -7.268 -0.230 13.406 1.00 . B B . 235 THR HG21 1 1
8 29381 2 1 35 THR HG22 H -9.024 -0.380 13.333 1.00 . B B . 235 THR HG22 1 1
8 29382 2 1 35 THR HG23 H -8.062 -1.645 14.099 1.00 . B B . 235 THR HG23 1 1
8 29383 2 1 35 THR N N -9.850 -3.036 11.168 1.00 . B B . 235 THR N 1 1
8 29384 2 1 35 THR O O -8.906 -1.815 8.898 1.00 . B B . 235 THR O 1 1
8 29385 2 1 35 THR OG1 O -7.558 -2.987 12.172 1.00 . B B . 235 THR OG1 1 1
8 29386 2 1 36 VAL C C -8.458 2.125 8.398 1.00 . B B . 236 VAL C 1 1
8 29387 2 1 36 VAL CA C -9.190 0.787 8.305 1.00 . B B . 236 VAL CA 1 1
8 29388 2 1 36 VAL CB C -10.577 1.012 7.700 1.00 . B B . 236 VAL CB 1 1
8 29389 2 1 36 VAL CG1 C -10.453 1.873 6.443 1.00 . B B . 236 VAL CG1 1 1
8 29390 2 1 36 VAL CG2 C -11.193 -0.337 7.331 1.00 . B B . 236 VAL CG2 1 1
8 29391 2 1 36 VAL H H -9.548 0.771 10.430 1.00 . B B . 236 VAL H 1 1
8 29392 2 1 36 VAL HA H -8.629 0.113 7.676 1.00 . B B . 236 VAL HA 1 1
8 29393 2 1 36 VAL HB H -11.208 1.513 8.420 1.00 . B B . 236 VAL HB 1 1
8 29394 2 1 36 VAL HG11 H -9.945 2.795 6.687 1.00 . B B . 236 VAL HG11 1 1
8 29395 2 1 36 VAL HG12 H -9.890 1.339 5.694 1.00 . B B . 236 VAL HG12 1 1
8 29396 2 1 36 VAL HG13 H -11.439 2.096 6.060 1.00 . B B . 236 VAL HG13 1 1
8 29397 2 1 36 VAL HG21 H -10.703 -0.729 6.452 1.00 . B B . 236 VAL HG21 1 1
8 29398 2 1 36 VAL HG22 H -11.065 -1.028 8.152 1.00 . B B . 236 VAL HG22 1 1
8 29399 2 1 36 VAL HG23 H -12.246 -0.210 7.130 1.00 . B B . 236 VAL HG23 1 1
8 29400 2 1 36 VAL N N -9.332 0.197 9.665 1.00 . B B . 236 VAL N 1 1
8 29401 2 1 36 VAL O O -8.898 3.032 9.068 1.00 . B B . 236 VAL O 1 1
8 29402 2 1 37 GLU C C -7.146 4.424 6.623 1.00 . B B . 237 GLU C 1 1
8 29403 2 1 37 GLU CA C -6.606 3.546 7.740 1.00 . B B . 237 GLU CA 1 1
8 29404 2 1 37 GLU CB C -5.116 3.278 7.517 1.00 . B B . 237 GLU CB 1 1
8 29405 2 1 37 GLU CD C -3.093 3.544 8.960 1.00 . B B . 237 GLU CD 1 1
8 29406 2 1 37 GLU CG C -4.463 2.871 8.840 1.00 . B B . 237 GLU CG 1 1
8 29407 2 1 37 GLU H H -7.038 1.523 7.156 1.00 . B B . 237 GLU H 1 1
8 29408 2 1 37 GLU HA H -6.754 4.037 8.689 1.00 . B B . 237 GLU HA 1 1
8 29409 2 1 37 GLU HB2 H -4.997 2.482 6.797 1.00 . B B . 237 GLU HB2 1 1
8 29410 2 1 37 GLU HB3 H -4.641 4.174 7.144 1.00 . B B . 237 GLU HB3 1 1
8 29411 2 1 37 GLU HG2 H -5.091 3.181 9.663 1.00 . B B . 237 GLU HG2 1 1
8 29412 2 1 37 GLU HG3 H -4.338 1.799 8.865 1.00 . B B . 237 GLU HG3 1 1
8 29413 2 1 37 GLU N N -7.358 2.260 7.710 1.00 . B B . 237 GLU N 1 1
8 29414 2 1 37 GLU O O -6.874 4.201 5.460 1.00 . B B . 237 GLU O 1 1
8 29415 2 1 37 GLU OE1 O -3.028 4.747 8.767 1.00 . B B . 237 GLU OE1 1 1
8 29416 2 1 37 GLU OE2 O -2.135 2.845 9.243 1.00 . B B . 237 GLU OE2 1 1
8 29417 2 1 38 ASP C C -9.422 7.323 6.560 1.00 . B B . 238 ASP C 1 1
8 29418 2 1 38 ASP CA C -8.528 6.262 5.901 1.00 . B B . 238 ASP CA 1 1
8 29419 2 1 38 ASP CB C -9.367 5.359 4.988 1.00 . B B . 238 ASP CB 1 1
8 29420 2 1 38 ASP CG C -9.668 6.058 3.658 1.00 . B B . 238 ASP CG 1 1
8 29421 2 1 38 ASP H H -8.163 5.550 7.906 1.00 . B B . 238 ASP H 1 1
8 29422 2 1 38 ASP HA H -7.743 6.730 5.332 1.00 . B B . 238 ASP HA 1 1
8 29423 2 1 38 ASP HB2 H -8.818 4.450 4.794 1.00 . B B . 238 ASP HB2 1 1
8 29424 2 1 38 ASP HB3 H -10.290 5.109 5.484 1.00 . B B . 238 ASP HB3 1 1
8 29425 2 1 38 ASP N N -7.937 5.400 6.960 1.00 . B B . 238 ASP N 1 1
8 29426 2 1 38 ASP O O -10.095 7.033 7.529 1.00 . B B . 238 ASP O 1 1
8 29427 2 1 38 ASP OD1 O -8.726 6.394 2.958 1.00 . B B . 238 ASP OD1 1 1
8 29428 2 1 38 ASP OD2 O -10.837 6.231 3.354 1.00 . B B . 238 ASP OD2 1 1
8 29429 2 1 39 PRO C C -7.090 8.932 5.214 1.00 . B B . 239 PRO C 1 1
8 29430 2 1 39 PRO CA C -8.574 8.857 4.841 1.00 . B B . 239 PRO CA 1 1
8 29431 2 1 39 PRO CB C -9.088 10.231 4.417 1.00 . B B . 239 PRO CB 1 1
8 29432 2 1 39 PRO CD C -10.177 9.683 6.497 1.00 . B B . 239 PRO CD 1 1
8 29433 2 1 39 PRO CG C -9.671 10.826 5.657 1.00 . B B . 239 PRO CG 1 1
8 29434 2 1 39 PRO HA H -8.735 8.150 4.049 1.00 . B B . 239 PRO HA 1 1
8 29435 2 1 39 PRO HB2 H -8.271 10.840 4.053 1.00 . B B . 239 PRO HB2 1 1
8 29436 2 1 39 PRO HB3 H -9.851 10.131 3.662 1.00 . B B . 239 PRO HB3 1 1
8 29437 2 1 39 PRO HD2 H -9.983 9.872 7.545 1.00 . B B . 239 PRO HD2 1 1
8 29438 2 1 39 PRO HD3 H -11.230 9.524 6.328 1.00 . B B . 239 PRO HD3 1 1
8 29439 2 1 39 PRO HG2 H -8.910 11.375 6.195 1.00 . B B . 239 PRO HG2 1 1
8 29440 2 1 39 PRO HG3 H -10.490 11.480 5.403 1.00 . B B . 239 PRO HG3 1 1
8 29441 2 1 39 PRO N N -9.407 8.524 6.028 1.00 . B B . 239 PRO N 1 1
8 29442 2 1 39 PRO O O -6.720 8.798 6.363 1.00 . B B . 239 PRO O 1 1
8 29443 2 1 40 VAL C C -4.528 10.402 5.492 1.00 . B B . 240 VAL C 1 1
8 29444 2 1 40 VAL CA C -4.780 9.231 4.541 1.00 . B B . 240 VAL CA 1 1
8 29445 2 1 40 VAL CB C -4.011 9.456 3.238 1.00 . B B . 240 VAL CB 1 1
8 29446 2 1 40 VAL CG1 C -4.476 8.446 2.187 1.00 . B B . 240 VAL CG1 1 1
8 29447 2 1 40 VAL CG2 C -4.279 10.876 2.732 1.00 . B B . 240 VAL CG2 1 1
8 29448 2 1 40 VAL H H -6.559 9.250 3.327 1.00 . B B . 240 VAL H 1 1
8 29449 2 1 40 VAL HA H -4.449 8.312 5.002 1.00 . B B . 240 VAL HA 1 1
8 29450 2 1 40 VAL HB H -2.954 9.329 3.417 1.00 . B B . 240 VAL HB 1 1
8 29451 2 1 40 VAL HG11 H -5.022 7.648 2.670 1.00 . B B . 240 VAL HG11 1 1
8 29452 2 1 40 VAL HG12 H -5.118 8.939 1.471 1.00 . B B . 240 VAL HG12 1 1
8 29453 2 1 40 VAL HG13 H -3.617 8.035 1.678 1.00 . B B . 240 VAL HG13 1 1
8 29454 2 1 40 VAL HG21 H -4.714 10.831 1.745 1.00 . B B . 240 VAL HG21 1 1
8 29455 2 1 40 VAL HG22 H -4.963 11.374 3.404 1.00 . B B . 240 VAL HG22 1 1
8 29456 2 1 40 VAL HG23 H -3.350 11.425 2.692 1.00 . B B . 240 VAL HG23 1 1
8 29457 2 1 40 VAL N N -6.239 9.145 4.247 1.00 . B B . 240 VAL N 1 1
8 29458 2 1 40 VAL O O -5.283 11.353 5.531 1.00 . B B . 240 VAL O 1 1
8 29459 2 1 41 GLY C C -4.409 11.674 8.112 1.00 . B B . 241 GLY C 1 1
8 29460 2 1 41 GLY CA C -3.192 11.455 7.212 1.00 . B B . 241 GLY CA 1 1
8 29461 2 1 41 GLY H H -2.881 9.565 6.224 1.00 . B B . 241 GLY H 1 1
8 29462 2 1 41 GLY HA2 H -2.333 11.200 7.818 1.00 . B B . 241 GLY HA2 1 1
8 29463 2 1 41 GLY HA3 H -2.990 12.359 6.659 1.00 . B B . 241 GLY HA3 1 1
8 29464 2 1 41 GLY N N -3.477 10.341 6.265 1.00 . B B . 241 GLY N 1 1
8 29465 2 1 41 GLY O O -4.559 12.708 8.731 1.00 . B B . 241 GLY O 1 1
8 29466 2 1 42 SER C C -6.463 9.777 10.137 1.00 . B B . 242 SER C 1 1
8 29467 2 1 42 SER CA C -6.489 10.847 9.044 1.00 . B B . 242 SER CA 1 1
8 29468 2 1 42 SER CB C -7.743 10.679 8.189 1.00 . B B . 242 SER CB 1 1
8 29469 2 1 42 SER H H -5.137 9.878 7.679 1.00 . B B . 242 SER H 1 1
8 29470 2 1 42 SER HA H -6.495 11.824 9.499 1.00 . B B . 242 SER HA 1 1
8 29471 2 1 42 SER HB2 H -7.467 10.590 7.152 1.00 . B B . 242 SER HB2 1 1
8 29472 2 1 42 SER HB3 H -8.266 9.789 8.498 1.00 . B B . 242 SER HB3 1 1
8 29473 2 1 42 SER HG H -8.707 11.958 9.295 1.00 . B B . 242 SER HG 1 1
8 29474 2 1 42 SER N N -5.280 10.703 8.187 1.00 . B B . 242 SER N 1 1
8 29475 2 1 42 SER O O -5.414 9.297 10.519 1.00 . B B . 242 SER O 1 1
8 29476 2 1 42 SER OG O -8.578 11.818 8.354 1.00 . B B . 242 SER OG 1 1
8 29477 2 1 43 GLU C C -8.535 7.204 11.319 1.00 . B B . 243 GLU C 1 1
8 29478 2 1 43 GLU CA C -7.622 8.367 11.724 1.00 . B B . 243 GLU CA 1 1
8 29479 2 1 43 GLU CB C -8.143 8.991 13.020 1.00 . B B . 243 GLU CB 1 1
8 29480 2 1 43 GLU CD C -5.907 10.033 13.418 1.00 . B B . 243 GLU CD 1 1
8 29481 2 1 43 GLU CG C -7.407 10.306 13.288 1.00 . B B . 243 GLU CG 1 1
8 29482 2 1 43 GLU H H -8.440 9.802 10.340 1.00 . B B . 243 GLU H 1 1
8 29483 2 1 43 GLU HA H -6.619 8.003 11.883 1.00 . B B . 243 GLU HA 1 1
8 29484 2 1 43 GLU HB2 H -9.202 9.182 12.926 1.00 . B B . 243 GLU HB2 1 1
8 29485 2 1 43 GLU HB3 H -7.972 8.311 13.841 1.00 . B B . 243 GLU HB3 1 1
8 29486 2 1 43 GLU HG2 H -7.580 10.988 12.468 1.00 . B B . 243 GLU HG2 1 1
8 29487 2 1 43 GLU HG3 H -7.772 10.742 14.205 1.00 . B B . 243 GLU HG3 1 1
8 29488 2 1 43 GLU N N -7.603 9.401 10.652 1.00 . B B . 243 GLU N 1 1
8 29489 2 1 43 GLU O O -9.675 7.406 10.952 1.00 . B B . 243 GLU O 1 1
8 29490 2 1 43 GLU OE1 O -5.558 8.965 13.893 1.00 . B B . 243 GLU OE1 1 1
8 29491 2 1 43 GLU OE2 O -5.133 10.898 13.041 1.00 . B B . 243 GLU OE2 1 1
8 29492 2 1 44 PRO C C -9.941 4.585 12.037 1.00 . B B . 244 PRO C 1 1
8 29493 2 1 44 PRO CA C -8.765 4.786 11.077 1.00 . B B . 244 PRO CA 1 1
8 29494 2 1 44 PRO CB C -7.735 3.667 11.250 1.00 . B B . 244 PRO CB 1 1
8 29495 2 1 44 PRO CD C -6.638 5.694 11.848 1.00 . B B . 244 PRO CD 1 1
8 29496 2 1 44 PRO CG C -6.727 4.234 12.190 1.00 . B B . 244 PRO CG 1 1
8 29497 2 1 44 PRO HA H -9.104 4.822 10.057 1.00 . B B . 244 PRO HA 1 1
8 29498 2 1 44 PRO HB2 H -8.202 2.790 11.677 1.00 . B B . 244 PRO HB2 1 1
8 29499 2 1 44 PRO HB3 H -7.270 3.427 10.310 1.00 . B B . 244 PRO HB3 1 1
8 29500 2 1 44 PRO HD2 H -6.366 6.274 12.710 1.00 . B B . 244 PRO HD2 1 1
8 29501 2 1 44 PRO HD3 H -5.944 5.857 11.040 1.00 . B B . 244 PRO HD3 1 1
8 29502 2 1 44 PRO HG2 H -7.057 4.104 13.213 1.00 . B B . 244 PRO HG2 1 1
8 29503 2 1 44 PRO HG3 H -5.769 3.764 12.041 1.00 . B B . 244 PRO HG3 1 1
8 29504 2 1 44 PRO N N -7.999 6.014 11.417 1.00 . B B . 244 PRO N 1 1
8 29505 2 1 44 PRO O O -10.225 5.415 12.876 1.00 . B B . 244 PRO O 1 1
8 29506 2 1 45 ARG C C -11.911 1.683 12.985 1.00 . B B . 245 ARG C 1 1
8 29507 2 1 45 ARG CA C -11.777 3.196 12.809 1.00 . B B . 245 ARG CA 1 1
8 29508 2 1 45 ARG CB C -13.057 3.753 12.181 1.00 . B B . 245 ARG CB 1 1
8 29509 2 1 45 ARG CD C -13.218 5.823 13.568 1.00 . B B . 245 ARG CD 1 1
8 29510 2 1 45 ARG CG C -13.875 4.480 13.250 1.00 . B B . 245 ARG CG 1 1
8 29511 2 1 45 ARG CZ C -13.489 6.982 15.674 1.00 . B B . 245 ARG CZ 1 1
8 29512 2 1 45 ARG H H -10.364 2.821 11.233 1.00 . B B . 245 ARG H 1 1
8 29513 2 1 45 ARG HA H -11.612 3.659 13.771 1.00 . B B . 245 ARG HA 1 1
8 29514 2 1 45 ARG HB2 H -12.799 4.444 11.392 1.00 . B B . 245 ARG HB2 1 1
8 29515 2 1 45 ARG HB3 H -13.641 2.942 11.774 1.00 . B B . 245 ARG HB3 1 1
8 29516 2 1 45 ARG HD2 H -12.262 5.883 13.070 1.00 . B B . 245 ARG HD2 1 1
8 29517 2 1 45 ARG HD3 H -13.853 6.626 13.223 1.00 . B B . 245 ARG HD3 1 1
8 29518 2 1 45 ARG HE H -12.540 5.245 15.528 1.00 . B B . 245 ARG HE 1 1
8 29519 2 1 45 ARG HG2 H -14.878 4.646 12.884 1.00 . B B . 245 ARG HG2 1 1
8 29520 2 1 45 ARG HG3 H -13.912 3.879 14.146 1.00 . B B . 245 ARG HG3 1 1
8 29521 2 1 45 ARG HH11 H -15.337 6.790 14.928 1.00 . B B . 245 ARG HH11 1 1
8 29522 2 1 45 ARG HH12 H -15.102 8.118 16.014 1.00 . B B . 245 ARG HH12 1 1
8 29523 2 1 45 ARG HH21 H -11.750 7.417 16.564 1.00 . B B . 245 ARG HH21 1 1
8 29524 2 1 45 ARG HH22 H -13.069 8.476 16.939 1.00 . B B . 245 ARG HH22 1 1
8 29525 2 1 45 ARG N N -10.620 3.477 11.915 1.00 . B B . 245 ARG N 1 1
8 29526 2 1 45 ARG NE N -13.021 5.945 15.038 1.00 . B B . 245 ARG NE 1 1
8 29527 2 1 45 ARG NH1 N -14.740 7.323 15.527 1.00 . B B . 245 ARG NH1 1 1
8 29528 2 1 45 ARG NH2 N -12.708 7.679 16.454 1.00 . B B . 245 ARG NH2 1 1
8 29529 2 1 45 ARG O O -12.381 0.987 12.106 1.00 . B B . 245 ARG O 1 1
8 29530 2 1 46 SER C C -12.938 -0.641 14.956 1.00 . B B . 246 SER C 1 1
8 29531 2 1 46 SER CA C -11.585 -0.299 14.328 1.00 . B B . 246 SER CA 1 1
8 29532 2 1 46 SER CB C -10.449 -0.716 15.257 1.00 . B B . 246 SER CB 1 1
8 29533 2 1 46 SER H H -11.108 1.737 14.797 1.00 . B B . 246 SER H 1 1
8 29534 2 1 46 SER HA H -11.485 -0.814 13.386 1.00 . B B . 246 SER HA 1 1
8 29535 2 1 46 SER HB2 H -9.836 -1.445 14.766 1.00 . B B . 246 SER HB2 1 1
8 29536 2 1 46 SER HB3 H -9.848 0.152 15.489 1.00 . B B . 246 SER HB3 1 1
8 29537 2 1 46 SER HG H -11.155 -2.205 16.294 1.00 . B B . 246 SER HG 1 1
8 29538 2 1 46 SER N N -11.494 1.165 14.104 1.00 . B B . 246 SER N 1 1
8 29539 2 1 46 SER O O -13.539 0.166 15.639 1.00 . B B . 246 SER O 1 1
8 29540 2 1 46 SER OG O -10.981 -1.276 16.453 1.00 . B B . 246 SER OG 1 1
8 29541 2 1 47 GLY C C -15.773 -2.330 14.173 1.00 . B B . 247 GLY C 1 1
8 29542 2 1 47 GLY CA C -14.744 -2.221 15.298 1.00 . B B . 247 GLY CA 1 1
8 29543 2 1 47 GLY H H -12.928 -2.461 14.165 1.00 . B B . 247 GLY H 1 1
8 29544 2 1 47 GLY HA2 H -14.654 -3.170 15.802 1.00 . B B . 247 GLY HA2 1 1
8 29545 2 1 47 GLY HA3 H -15.066 -1.476 16.000 1.00 . B B . 247 GLY HA3 1 1
8 29546 2 1 47 GLY N N -13.426 -1.828 14.723 1.00 . B B . 247 GLY N 1 1
8 29547 2 1 47 GLY O O -15.576 -1.819 13.087 1.00 . B B . 247 GLY O 1 1
8 29548 2 1 48 THR C C -18.686 -1.809 13.253 1.00 . B B . 248 THR C 1 1
8 29549 2 1 48 THR CA C -17.910 -3.122 13.365 1.00 . B B . 248 THR CA 1 1
8 29550 2 1 48 THR CB C -18.863 -4.259 13.742 1.00 . B B . 248 THR CB 1 1
8 29551 2 1 48 THR CG2 C -20.130 -4.174 12.894 1.00 . B B . 248 THR CG2 1 1
8 29552 2 1 48 THR H H -17.016 -3.389 15.301 1.00 . B B . 248 THR H 1 1
8 29553 2 1 48 THR HA H -17.436 -3.344 12.420 1.00 . B B . 248 THR HA 1 1
8 29554 2 1 48 THR HB H -19.128 -4.177 14.785 1.00 . B B . 248 THR HB 1 1
8 29555 2 1 48 THR HG1 H -18.894 -6.146 13.271 1.00 . B B . 248 THR HG1 1 1
8 29556 2 1 48 THR HG21 H -20.963 -3.893 13.521 1.00 . B B . 248 THR HG21 1 1
8 29557 2 1 48 THR HG22 H -19.994 -3.433 12.120 1.00 . B B . 248 THR HG22 1 1
8 29558 2 1 48 THR HG23 H -20.326 -5.135 12.443 1.00 . B B . 248 THR HG23 1 1
8 29559 2 1 48 THR N N -16.872 -2.986 14.421 1.00 . B B . 248 THR N 1 1
8 29560 2 1 48 THR O O -19.067 -1.389 12.177 1.00 . B B . 248 THR O 1 1
8 29561 2 1 48 THR OG1 O -18.221 -5.506 13.514 1.00 . B B . 248 THR OG1 1 1
8 29562 2 1 49 ALA C C -18.744 1.219 13.741 1.00 . B B . 249 ALA C 1 1
8 29563 2 1 49 ALA CA C -19.660 0.136 14.313 1.00 . B B . 249 ALA CA 1 1
8 29564 2 1 49 ALA CB C -20.091 0.523 15.728 1.00 . B B . 249 ALA CB 1 1
8 29565 2 1 49 ALA H H -18.596 -1.505 15.212 1.00 . B B . 249 ALA H 1 1
8 29566 2 1 49 ALA HA H -20.532 0.030 13.685 1.00 . B B . 249 ALA HA 1 1
8 29567 2 1 49 ALA HB1 H -21.153 0.718 15.740 1.00 . B B . 249 ALA HB1 1 1
8 29568 2 1 49 ALA HB2 H -19.865 -0.286 16.407 1.00 . B B . 249 ALA HB2 1 1
8 29569 2 1 49 ALA HB3 H -19.559 1.411 16.037 1.00 . B B . 249 ALA HB3 1 1
8 29570 2 1 49 ALA N N -18.917 -1.153 14.356 1.00 . B B . 249 ALA N 1 1
8 29571 2 1 49 ALA O O -19.197 2.246 13.274 1.00 . B B . 249 ALA O 1 1
8 29572 2 1 50 ALA C C -16.256 1.714 11.742 1.00 . B B . 250 ALA C 1 1
8 29573 2 1 50 ALA CA C -16.506 2.003 13.225 1.00 . B B . 250 ALA CA 1 1
8 29574 2 1 50 ALA CB C -15.182 1.920 13.989 1.00 . B B . 250 ALA CB 1 1
8 29575 2 1 50 ALA H H -17.118 0.156 14.148 1.00 . B B . 250 ALA H 1 1
8 29576 2 1 50 ALA HA H -16.925 2.992 13.334 1.00 . B B . 250 ALA HA 1 1
8 29577 2 1 50 ALA HB1 H -15.205 2.602 14.827 1.00 . B B . 250 ALA HB1 1 1
8 29578 2 1 50 ALA HB2 H -15.036 0.913 14.349 1.00 . B B . 250 ALA HB2 1 1
8 29579 2 1 50 ALA HB3 H -14.368 2.187 13.331 1.00 . B B . 250 ALA HB3 1 1
8 29580 2 1 50 ALA N N -17.458 0.994 13.770 1.00 . B B . 250 ALA N 1 1
8 29581 2 1 50 ALA O O -16.264 2.605 10.916 1.00 . B B . 250 ALA O 1 1
8 29582 2 1 51 ILE C C -17.014 0.481 9.137 1.00 . B B . 251 ILE C 1 1
8 29583 2 1 51 ILE CA C -15.786 0.122 9.973 1.00 . B B . 251 ILE CA 1 1
8 29584 2 1 51 ILE CB C -15.511 -1.373 9.860 1.00 . B B . 251 ILE CB 1 1
8 29585 2 1 51 ILE CD1 C -13.099 -0.696 9.892 1.00 . B B . 251 ILE CD1 1 1
8 29586 2 1 51 ILE CG1 C -14.135 -1.674 10.450 1.00 . B B . 251 ILE CG1 1 1
8 29587 2 1 51 ILE CG2 C -15.534 -1.791 8.389 1.00 . B B . 251 ILE CG2 1 1
8 29588 2 1 51 ILE H H -16.035 -0.229 12.083 1.00 . B B . 251 ILE H 1 1
8 29589 2 1 51 ILE HA H -14.930 0.666 9.610 1.00 . B B . 251 ILE HA 1 1
8 29590 2 1 51 ILE HB H -16.267 -1.922 10.403 1.00 . B B . 251 ILE HB 1 1
8 29591 2 1 51 ILE HD11 H -12.108 -1.049 10.132 1.00 . B B . 251 ILE HD11 1 1
8 29592 2 1 51 ILE HD12 H -13.209 -0.629 8.820 1.00 . B B . 251 ILE HD12 1 1
8 29593 2 1 51 ILE HD13 H -13.251 0.278 10.332 1.00 . B B . 251 ILE HD13 1 1
8 29594 2 1 51 ILE HG12 H -14.173 -1.585 11.525 1.00 . B B . 251 ILE HG12 1 1
8 29595 2 1 51 ILE HG13 H -13.854 -2.670 10.183 1.00 . B B . 251 ILE HG13 1 1
8 29596 2 1 51 ILE HG21 H -16.449 -1.447 7.931 1.00 . B B . 251 ILE HG21 1 1
8 29597 2 1 51 ILE HG22 H -14.689 -1.354 7.877 1.00 . B B . 251 ILE HG22 1 1
8 29598 2 1 51 ILE HG23 H -15.479 -2.867 8.320 1.00 . B B . 251 ILE HG23 1 1
8 29599 2 1 51 ILE N N -16.035 0.473 11.400 1.00 . B B . 251 ILE N 1 1
8 29600 2 1 51 ILE O O -16.915 1.144 8.124 1.00 . B B . 251 ILE O 1 1
8 29601 2 1 52 ARG C C -19.655 1.883 8.847 1.00 . B B . 252 ARG C 1 1
8 29602 2 1 52 ARG CA C -19.407 0.376 8.783 1.00 . B B . 252 ARG CA 1 1
8 29603 2 1 52 ARG CB C -20.601 -0.363 9.390 1.00 . B B . 252 ARG CB 1 1
8 29604 2 1 52 ARG CD C -22.988 -1.006 9.035 1.00 . B B . 252 ARG CD 1 1
8 29605 2 1 52 ARG CG C -21.750 -0.392 8.380 1.00 . B B . 252 ARG CG 1 1
8 29606 2 1 52 ARG CZ C -24.955 -0.097 10.114 1.00 . B B . 252 ARG CZ 1 1
8 29607 2 1 52 ARG H H -18.234 -0.478 10.376 1.00 . B B . 252 ARG H 1 1
8 29608 2 1 52 ARG HA H -19.277 0.076 7.751 1.00 . B B . 252 ARG HA 1 1
8 29609 2 1 52 ARG HB2 H -20.311 -1.374 9.637 1.00 . B B . 252 ARG HB2 1 1
8 29610 2 1 52 ARG HB3 H -20.924 0.148 10.284 1.00 . B B . 252 ARG HB3 1 1
8 29611 2 1 52 ARG HD2 H -23.655 -1.375 8.270 1.00 . B B . 252 ARG HD2 1 1
8 29612 2 1 52 ARG HD3 H -22.688 -1.823 9.677 1.00 . B B . 252 ARG HD3 1 1
8 29613 2 1 52 ARG HE H -23.189 0.809 10.177 1.00 . B B . 252 ARG HE 1 1
8 29614 2 1 52 ARG HG2 H -21.973 0.615 8.059 1.00 . B B . 252 ARG HG2 1 1
8 29615 2 1 52 ARG HG3 H -21.464 -0.988 7.526 1.00 . B B . 252 ARG HG3 1 1
8 29616 2 1 52 ARG HH11 H -24.782 -1.983 10.762 1.00 . B B . 252 ARG HH11 1 1
8 29617 2 1 52 ARG HH12 H -26.382 -1.320 10.805 1.00 . B B . 252 ARG HH12 1 1
8 29618 2 1 52 ARG HH21 H -25.422 1.760 9.530 1.00 . B B . 252 ARG HH21 1 1
8 29619 2 1 52 ARG HH22 H -26.745 0.802 10.107 1.00 . B B . 252 ARG HH22 1 1
8 29620 2 1 52 ARG N N -18.174 0.053 9.554 1.00 . B B . 252 ARG N 1 1
8 29621 2 1 52 ARG NE N -23.685 0.032 9.846 1.00 . B B . 252 ARG NE 1 1
8 29622 2 1 52 ARG NH1 N -25.408 -1.221 10.598 1.00 . B B . 252 ARG NH1 1 1
8 29623 2 1 52 ARG NH2 N -25.771 0.900 9.900 1.00 . B B . 252 ARG NH2 1 1
8 29624 2 1 52 ARG O O -19.814 2.535 7.840 1.00 . B B . 252 ARG O 1 1
8 29625 2 1 53 GLU C C -18.983 4.618 9.134 1.00 . B B . 253 GLU C 1 1
8 29626 2 1 53 GLU CA C -19.906 3.915 10.126 1.00 . B B . 253 GLU CA 1 1
8 29627 2 1 53 GLU CB C -19.582 4.385 11.544 1.00 . B B . 253 GLU CB 1 1
8 29628 2 1 53 GLU CD C -20.550 4.815 13.807 1.00 . B B . 253 GLU CD 1 1
8 29629 2 1 53 GLU CG C -20.817 4.213 12.425 1.00 . B B . 253 GLU CG 1 1
8 29630 2 1 53 GLU H H -19.543 1.911 10.831 1.00 . B B . 253 GLU H 1 1
8 29631 2 1 53 GLU HA H -20.935 4.142 9.893 1.00 . B B . 253 GLU HA 1 1
8 29632 2 1 53 GLU HB2 H -18.767 3.797 11.941 1.00 . B B . 253 GLU HB2 1 1
8 29633 2 1 53 GLU HB3 H -19.298 5.426 11.522 1.00 . B B . 253 GLU HB3 1 1
8 29634 2 1 53 GLU HG2 H -21.654 4.716 11.967 1.00 . B B . 253 GLU HG2 1 1
8 29635 2 1 53 GLU HG3 H -21.042 3.163 12.530 1.00 . B B . 253 GLU HG3 1 1
8 29636 2 1 53 GLU N N -19.679 2.447 10.022 1.00 . B B . 253 GLU N 1 1
8 29637 2 1 53 GLU O O -19.312 5.649 8.580 1.00 . B B . 253 GLU O 1 1
8 29638 2 1 53 GLU OE1 O -20.705 6.017 13.947 1.00 . B B . 253 GLU OE1 1 1
8 29639 2 1 53 GLU OE2 O -20.195 4.065 14.700 1.00 . B B . 253 GLU OE2 1 1
8 29640 2 1 54 PHE C C -17.220 4.205 6.544 1.00 . B B . 254 PHE C 1 1
8 29641 2 1 54 PHE CA C -16.870 4.661 7.955 1.00 . B B . 254 PHE CA 1 1
8 29642 2 1 54 PHE CB C -15.474 4.159 8.306 1.00 . B B . 254 PHE CB 1 1
8 29643 2 1 54 PHE CD1 C -14.139 5.796 6.929 1.00 . B B . 254 PHE CD1 1 1
8 29644 2 1 54 PHE CD2 C -13.890 5.823 9.341 1.00 . B B . 254 PHE CD2 1 1
8 29645 2 1 54 PHE CE1 C -13.215 6.842 6.822 1.00 . B B . 254 PHE CE1 1 1
8 29646 2 1 54 PHE CE2 C -12.966 6.869 9.233 1.00 . B B . 254 PHE CE2 1 1
8 29647 2 1 54 PHE CG C -14.477 5.287 8.188 1.00 . B B . 254 PHE CG 1 1
8 29648 2 1 54 PHE CZ C -12.628 7.378 7.974 1.00 . B B . 254 PHE CZ 1 1
8 29649 2 1 54 PHE H H -17.595 3.224 9.364 1.00 . B B . 254 PHE H 1 1
8 29650 2 1 54 PHE HA H -16.905 5.738 8.020 1.00 . B B . 254 PHE HA 1 1
8 29651 2 1 54 PHE HB2 H -15.478 3.779 9.312 1.00 . B B . 254 PHE HB2 1 1
8 29652 2 1 54 PHE HB3 H -15.203 3.364 7.634 1.00 . B B . 254 PHE HB3 1 1
8 29653 2 1 54 PHE HD1 H -14.592 5.383 6.040 1.00 . B B . 254 PHE HD1 1 1
8 29654 2 1 54 PHE HD2 H -14.151 5.431 10.312 1.00 . B B . 254 PHE HD2 1 1
8 29655 2 1 54 PHE HE1 H -12.953 7.235 5.849 1.00 . B B . 254 PHE HE1 1 1
8 29656 2 1 54 PHE HE2 H -12.513 7.282 10.122 1.00 . B B . 254 PHE HE2 1 1
8 29657 2 1 54 PHE HZ H -11.914 8.184 7.892 1.00 . B B . 254 PHE HZ 1 1
8 29658 2 1 54 PHE N N -17.831 4.057 8.907 1.00 . B B . 254 PHE N 1 1
8 29659 2 1 54 PHE O O -17.697 4.968 5.727 1.00 . B B . 254 PHE O 1 1
8 29660 2 1 55 PHE C C -18.728 2.820 4.522 1.00 . B B . 255 PHE C 1 1
8 29661 2 1 55 PHE CA C -17.299 2.427 4.904 1.00 . B B . 255 PHE CA 1 1
8 29662 2 1 55 PHE CB C -17.144 0.905 4.899 1.00 . B B . 255 PHE CB 1 1
8 29663 2 1 55 PHE CD1 C -14.729 0.483 4.306 1.00 . B B . 255 PHE CD1 1 1
8 29664 2 1 55 PHE CD2 C -16.411 0.248 2.571 1.00 . B B . 255 PHE CD2 1 1
8 29665 2 1 55 PHE CE1 C -13.731 0.154 3.381 1.00 . B B . 255 PHE CE1 1 1
8 29666 2 1 55 PHE CE2 C -15.408 -0.085 1.649 1.00 . B B . 255 PHE CE2 1 1
8 29667 2 1 55 PHE CG C -16.071 0.530 3.902 1.00 . B B . 255 PHE CG 1 1
8 29668 2 1 55 PHE CZ C -14.071 -0.130 2.057 1.00 . B B . 255 PHE CZ 1 1
8 29669 2 1 55 PHE H H -16.598 2.368 6.946 1.00 . B B . 255 PHE H 1 1
8 29670 2 1 55 PHE HA H -16.615 2.855 4.188 1.00 . B B . 255 PHE HA 1 1
8 29671 2 1 55 PHE HB2 H -16.855 0.570 5.885 1.00 . B B . 255 PHE HB2 1 1
8 29672 2 1 55 PHE HB3 H -18.079 0.444 4.620 1.00 . B B . 255 PHE HB3 1 1
8 29673 2 1 55 PHE HD1 H -14.467 0.700 5.330 1.00 . B B . 255 PHE HD1 1 1
8 29674 2 1 55 PHE HD2 H -17.444 0.282 2.257 1.00 . B B . 255 PHE HD2 1 1
8 29675 2 1 55 PHE HE1 H -12.694 0.115 3.691 1.00 . B B . 255 PHE HE1 1 1
8 29676 2 1 55 PHE HE2 H -15.665 -0.306 0.622 1.00 . B B . 255 PHE HE2 1 1
8 29677 2 1 55 PHE HZ H -13.301 -0.377 1.349 1.00 . B B . 255 PHE HZ 1 1
8 29678 2 1 55 PHE N N -16.984 2.957 6.260 1.00 . B B . 255 PHE N 1 1
8 29679 2 1 55 PHE O O -19.076 2.886 3.360 1.00 . B B . 255 PHE O 1 1
8 29680 2 1 56 ALA C C -20.978 5.009 4.908 1.00 . B B . 256 ALA C 1 1
8 29681 2 1 56 ALA CA C -20.955 3.508 5.192 1.00 . B B . 256 ALA CA 1 1
8 29682 2 1 56 ALA CB C -21.849 3.204 6.395 1.00 . B B . 256 ALA CB 1 1
8 29683 2 1 56 ALA H H -19.248 3.051 6.423 1.00 . B B . 256 ALA H 1 1
8 29684 2 1 56 ALA HA H -21.313 2.969 4.326 1.00 . B B . 256 ALA HA 1 1
8 29685 2 1 56 ALA HB1 H -22.884 3.224 6.089 1.00 . B B . 256 ALA HB1 1 1
8 29686 2 1 56 ALA HB2 H -21.607 2.226 6.786 1.00 . B B . 256 ALA HB2 1 1
8 29687 2 1 56 ALA HB3 H -21.686 3.949 7.161 1.00 . B B . 256 ALA HB3 1 1
8 29688 2 1 56 ALA N N -19.554 3.099 5.493 1.00 . B B . 256 ALA N 1 1
8 29689 2 1 56 ALA O O -21.524 5.458 3.920 1.00 . B B . 256 ALA O 1 1
8 29690 2 1 57 ASN C C -19.701 7.528 4.179 1.00 . B B . 257 ASN C 1 1
8 29691 2 1 57 ASN CA C -20.342 7.260 5.539 1.00 . B B . 257 ASN CA 1 1
8 29692 2 1 57 ASN CB C -19.509 7.924 6.637 1.00 . B B . 257 ASN CB 1 1
8 29693 2 1 57 ASN CG C -19.856 9.412 6.716 1.00 . B B . 257 ASN CG 1 1
8 29694 2 1 57 ASN H H -19.929 5.406 6.546 1.00 . B B . 257 ASN H 1 1
8 29695 2 1 57 ASN HA H -21.348 7.655 5.553 1.00 . B B . 257 ASN HA 1 1
8 29696 2 1 57 ASN HB2 H -19.721 7.452 7.586 1.00 . B B . 257 ASN HB2 1 1
8 29697 2 1 57 ASN HB3 H -18.460 7.812 6.408 1.00 . B B . 257 ASN HB3 1 1
8 29698 2 1 57 ASN HD21 H -19.187 9.809 4.888 1.00 . B B . 257 ASN HD21 1 1
8 29699 2 1 57 ASN HD22 H -19.817 11.138 5.736 1.00 . B B . 257 ASN HD22 1 1
8 29700 2 1 57 ASN N N -20.373 5.790 5.763 1.00 . B B . 257 ASN N 1 1
8 29701 2 1 57 ASN ND2 N -19.598 10.183 5.695 1.00 . B B . 257 ASN ND2 1 1
8 29702 2 1 57 ASN O O -20.106 8.411 3.449 1.00 . B B . 257 ASN O 1 1
8 29703 2 1 57 ASN OD1 O -20.366 9.877 7.715 1.00 . B B . 257 ASN OD1 1 1
8 29704 2 1 58 SER C C -19.035 6.612 1.410 1.00 . B B . 258 SER C 1 1
8 29705 2 1 58 SER CA C -18.038 6.943 2.518 1.00 . B B . 258 SER CA 1 1
8 29706 2 1 58 SER CB C -16.837 6.003 2.427 1.00 . B B . 258 SER CB 1 1
8 29707 2 1 58 SER H H -18.407 6.047 4.437 1.00 . B B . 258 SER H 1 1
8 29708 2 1 58 SER HA H -17.709 7.967 2.418 1.00 . B B . 258 SER HA 1 1
8 29709 2 1 58 SER HB2 H -16.287 6.028 3.353 1.00 . B B . 258 SER HB2 1 1
8 29710 2 1 58 SER HB3 H -17.185 4.995 2.246 1.00 . B B . 258 SER HB3 1 1
8 29711 2 1 58 SER HG H -15.786 5.655 0.830 1.00 . B B . 258 SER HG 1 1
8 29712 2 1 58 SER N N -18.707 6.757 3.833 1.00 . B B . 258 SER N 1 1
8 29713 2 1 58 SER O O -19.009 7.186 0.340 1.00 . B B . 258 SER O 1 1
8 29714 2 1 58 SER OG O -15.990 6.423 1.368 1.00 . B B . 258 SER OG 1 1
8 29715 2 1 59 LEU C C -21.844 6.509 0.378 1.00 . B B . 259 LEU C 1 1
8 29716 2 1 59 LEU CA C -20.928 5.313 0.646 1.00 . B B . 259 LEU CA 1 1
8 29717 2 1 59 LEU CB C -21.750 4.145 1.183 1.00 . B B . 259 LEU CB 1 1
8 29718 2 1 59 LEU CD1 C -20.967 2.727 -0.702 1.00 . B B . 259 LEU CD1 1 1
8 29719 2 1 59 LEU CD2 C -23.032 2.103 0.555 1.00 . B B . 259 LEU CD2 1 1
8 29720 2 1 59 LEU CG C -22.200 3.268 0.019 1.00 . B B . 259 LEU CG 1 1
8 29721 2 1 59 LEU H H -19.927 5.240 2.534 1.00 . B B . 259 LEU H 1 1
8 29722 2 1 59 LEU HA H -20.432 5.021 -0.266 1.00 . B B . 259 LEU HA 1 1
8 29723 2 1 59 LEU HB2 H -21.142 3.561 1.859 1.00 . B B . 259 LEU HB2 1 1
8 29724 2 1 59 LEU HB3 H -22.610 4.522 1.708 1.00 . B B . 259 LEU HB3 1 1
8 29725 2 1 59 LEU HD11 H -20.077 3.051 -0.182 1.00 . B B . 259 LEU HD11 1 1
8 29726 2 1 59 LEU HD12 H -21.002 1.649 -0.716 1.00 . B B . 259 LEU HD12 1 1
8 29727 2 1 59 LEU HD13 H -20.948 3.101 -1.714 1.00 . B B . 259 LEU HD13 1 1
8 29728 2 1 59 LEU HD21 H -22.404 1.231 0.662 1.00 . B B . 259 LEU HD21 1 1
8 29729 2 1 59 LEU HD22 H -23.446 2.369 1.517 1.00 . B B . 259 LEU HD22 1 1
8 29730 2 1 59 LEU HD23 H -23.835 1.887 -0.134 1.00 . B B . 259 LEU HD23 1 1
8 29731 2 1 59 LEU HG H -22.793 3.855 -0.667 1.00 . B B . 259 LEU HG 1 1
8 29732 2 1 59 LEU N N -19.921 5.688 1.665 1.00 . B B . 259 LEU N 1 1
8 29733 2 1 59 LEU O O -22.460 6.608 -0.665 1.00 . B B . 259 LEU O 1 1
8 29734 2 1 60 LYS C C -22.460 9.246 -0.258 1.00 . B B . 260 LYS C 1 1
8 29735 2 1 60 LYS CA C -22.798 8.616 1.100 1.00 . B B . 260 LYS CA 1 1
8 29736 2 1 60 LYS CB C -22.586 9.601 2.262 1.00 . B B . 260 LYS CB 1 1
8 29737 2 1 60 LYS CD C -21.140 11.500 2.989 1.00 . B B . 260 LYS CD 1 1
8 29738 2 1 60 LYS CE C -21.565 12.970 3.019 1.00 . B B . 260 LYS CE 1 1
8 29739 2 1 60 LYS CG C -21.789 10.805 1.791 1.00 . B B . 260 LYS CG 1 1
8 29740 2 1 60 LYS H H -21.419 7.327 2.140 1.00 . B B . 260 LYS H 1 1
8 29741 2 1 60 LYS HA H -23.821 8.315 1.088 1.00 . B B . 260 LYS HA 1 1
8 29742 2 1 60 LYS HB2 H -23.547 9.931 2.630 1.00 . B B . 260 LYS HB2 1 1
8 29743 2 1 60 LYS HB3 H -22.050 9.106 3.057 1.00 . B B . 260 LYS HB3 1 1
8 29744 2 1 60 LYS HD2 H -21.456 11.015 3.901 1.00 . B B . 260 LYS HD2 1 1
8 29745 2 1 60 LYS HD3 H -20.066 11.440 2.902 1.00 . B B . 260 LYS HD3 1 1
8 29746 2 1 60 LYS HE2 H -22.624 13.057 2.814 1.00 . B B . 260 LYS HE2 1 1
8 29747 2 1 60 LYS HE3 H -21.328 13.411 3.973 1.00 . B B . 260 LYS HE3 1 1
8 29748 2 1 60 LYS HG2 H -21.030 10.466 1.107 1.00 . B B . 260 LYS HG2 1 1
8 29749 2 1 60 LYS HG3 H -22.452 11.487 1.287 1.00 . B B . 260 LYS HG3 1 1
8 29750 2 1 60 LYS HZ1 H -19.762 13.622 2.207 1.00 . B B . 260 LYS HZ1 1 1
8 29751 2 1 60 LYS HZ2 H -20.894 13.099 1.053 1.00 . B B . 260 LYS HZ2 1 1
8 29752 2 1 60 LYS HZ3 H -21.094 14.601 1.815 1.00 . B B . 260 LYS HZ3 1 1
8 29753 2 1 60 LYS N N -21.930 7.423 1.308 1.00 . B B . 260 LYS N 1 1
8 29754 2 1 60 LYS NZ N -20.769 13.622 1.942 1.00 . B B . 260 LYS NZ 1 1
8 29755 2 1 60 LYS O O -23.262 9.942 -0.848 1.00 . B B . 260 LYS O 1 1
8 29756 2 1 61 LEU C C -21.087 8.445 -3.127 1.00 . B B . 261 LEU C 1 1
8 29757 2 1 61 LEU CA C -20.882 9.547 -2.075 1.00 . B B . 261 LEU CA 1 1
8 29758 2 1 61 LEU CB C -19.408 9.998 -1.976 1.00 . B B . 261 LEU CB 1 1
8 29759 2 1 61 LEU CD1 C -17.709 10.887 -3.579 1.00 . B B . 261 LEU CD1 1 1
8 29760 2 1 61 LEU CD2 C -17.772 8.459 -3.054 1.00 . B B . 261 LEU CD2 1 1
8 29761 2 1 61 LEU CG C -18.629 9.705 -3.263 1.00 . B B . 261 LEU CG 1 1
8 29762 2 1 61 LEU H H -20.660 8.419 -0.260 1.00 . B B . 261 LEU H 1 1
8 29763 2 1 61 LEU HA H -21.507 10.396 -2.313 1.00 . B B . 261 LEU HA 1 1
8 29764 2 1 61 LEU HB2 H -19.378 11.060 -1.783 1.00 . B B . 261 LEU HB2 1 1
8 29765 2 1 61 LEU HB3 H -18.938 9.479 -1.154 1.00 . B B . 261 LEU HB3 1 1
8 29766 2 1 61 LEU HD11 H -18.098 11.782 -3.119 1.00 . B B . 261 LEU HD11 1 1
8 29767 2 1 61 LEU HD12 H -16.723 10.684 -3.191 1.00 . B B . 261 LEU HD12 1 1
8 29768 2 1 61 LEU HD13 H -17.652 11.024 -4.648 1.00 . B B . 261 LEU HD13 1 1
8 29769 2 1 61 LEU HD21 H -16.847 8.565 -3.600 1.00 . B B . 261 LEU HD21 1 1
8 29770 2 1 61 LEU HD22 H -17.557 8.343 -2.002 1.00 . B B . 261 LEU HD22 1 1
8 29771 2 1 61 LEU HD23 H -18.300 7.593 -3.410 1.00 . B B . 261 LEU HD23 1 1
8 29772 2 1 61 LEU HG H -19.313 9.550 -4.082 1.00 . B B . 261 LEU HG 1 1
8 29773 2 1 61 LEU N N -21.284 8.991 -0.755 1.00 . B B . 261 LEU N 1 1
8 29774 2 1 61 LEU O O -20.325 7.504 -3.198 1.00 . B B . 261 LEU O 1 1
8 29775 2 1 62 PRO C C -21.607 7.690 -6.161 1.00 . B B . 262 PRO C 1 1
8 29776 2 1 62 PRO CA C -22.491 7.569 -4.914 1.00 . B B . 262 PRO CA 1 1
8 29777 2 1 62 PRO CB C -23.940 7.898 -5.262 1.00 . B B . 262 PRO CB 1 1
8 29778 2 1 62 PRO CD C -23.114 9.684 -3.845 1.00 . B B . 262 PRO CD 1 1
8 29779 2 1 62 PRO CG C -24.105 9.349 -4.931 1.00 . B B . 262 PRO CG 1 1
8 29780 2 1 62 PRO HA H -22.434 6.575 -4.503 1.00 . B B . 262 PRO HA 1 1
8 29781 2 1 62 PRO HB2 H -24.121 7.727 -6.313 1.00 . B B . 262 PRO HB2 1 1
8 29782 2 1 62 PRO HB3 H -24.613 7.306 -4.661 1.00 . B B . 262 PRO HB3 1 1
8 29783 2 1 62 PRO HD2 H -22.629 10.627 -4.056 1.00 . B B . 262 PRO HD2 1 1
8 29784 2 1 62 PRO HD3 H -23.603 9.715 -2.886 1.00 . B B . 262 PRO HD3 1 1
8 29785 2 1 62 PRO HG2 H -23.907 9.949 -5.809 1.00 . B B . 262 PRO HG2 1 1
8 29786 2 1 62 PRO HG3 H -25.107 9.534 -4.577 1.00 . B B . 262 PRO HG3 1 1
8 29787 2 1 62 PRO N N -22.146 8.583 -3.883 1.00 . B B . 262 PRO N 1 1
8 29788 2 1 62 PRO O O -21.525 8.729 -6.784 1.00 . B B . 262 PRO O 1 1
8 29789 2 1 63 LEU C C -20.187 5.271 -8.442 1.00 . B B . 263 LEU C 1 1
8 29790 2 1 63 LEU CA C -20.103 6.633 -7.760 1.00 . B B . 263 LEU CA 1 1
8 29791 2 1 63 LEU CB C -18.631 6.886 -7.415 1.00 . B B . 263 LEU CB 1 1
8 29792 2 1 63 LEU CD1 C -17.974 6.122 -5.137 1.00 . B B . 263 LEU CD1 1 1
8 29793 2 1 63 LEU CD2 C -17.419 8.436 -5.907 1.00 . B B . 263 LEU CD2 1 1
8 29794 2 1 63 LEU CG C -18.458 7.317 -5.960 1.00 . B B . 263 LEU CG 1 1
8 29795 2 1 63 LEU H H -21.063 5.784 -6.030 1.00 . B B . 263 LEU H 1 1
8 29796 2 1 63 LEU HA H -20.446 7.399 -8.436 1.00 . B B . 263 LEU HA 1 1
8 29797 2 1 63 LEU HB2 H -18.077 5.979 -7.580 1.00 . B B . 263 LEU HB2 1 1
8 29798 2 1 63 LEU HB3 H -18.239 7.655 -8.061 1.00 . B B . 263 LEU HB3 1 1
8 29799 2 1 63 LEU HD11 H -17.884 5.256 -5.777 1.00 . B B . 263 LEU HD11 1 1
8 29800 2 1 63 LEU HD12 H -17.012 6.349 -4.703 1.00 . B B . 263 LEU HD12 1 1
8 29801 2 1 63 LEU HD13 H -18.685 5.914 -4.350 1.00 . B B . 263 LEU HD13 1 1
8 29802 2 1 63 LEU HD21 H -16.550 8.096 -5.367 1.00 . B B . 263 LEU HD21 1 1
8 29803 2 1 63 LEU HD22 H -17.135 8.706 -6.911 1.00 . B B . 263 LEU HD22 1 1
8 29804 2 1 63 LEU HD23 H -17.842 9.296 -5.410 1.00 . B B . 263 LEU HD23 1 1
8 29805 2 1 63 LEU HG H -19.393 7.675 -5.564 1.00 . B B . 263 LEU HG 1 1
8 29806 2 1 63 LEU N N -20.964 6.614 -6.541 1.00 . B B . 263 LEU N 1 1
8 29807 2 1 63 LEU O O -20.805 4.351 -7.942 1.00 . B B . 263 LEU O 1 1
8 29808 2 1 64 ALA C C -18.358 3.006 -9.783 1.00 . B B . 264 ALA C 1 1
8 29809 2 1 64 ALA CA C -19.563 3.812 -10.261 1.00 . B B . 264 ALA CA 1 1
8 29810 2 1 64 ALA CB C -19.473 4.020 -11.771 1.00 . B B . 264 ALA CB 1 1
8 29811 2 1 64 ALA H H -19.038 5.875 -9.940 1.00 . B B . 264 ALA H 1 1
8 29812 2 1 64 ALA HA H -20.474 3.284 -10.019 1.00 . B B . 264 ALA HA 1 1
8 29813 2 1 64 ALA HB1 H -20.280 3.489 -12.255 1.00 . B B . 264 ALA HB1 1 1
8 29814 2 1 64 ALA HB2 H -19.548 5.073 -11.995 1.00 . B B . 264 ALA HB2 1 1
8 29815 2 1 64 ALA HB3 H -18.527 3.640 -12.129 1.00 . B B . 264 ALA HB3 1 1
8 29816 2 1 64 ALA N N -19.547 5.126 -9.565 1.00 . B B . 264 ALA N 1 1
8 29817 2 1 64 ALA O O -17.233 3.460 -9.846 1.00 . B B . 264 ALA O 1 1
8 29818 2 1 65 VAL C C -17.228 -0.202 -9.707 1.00 . B B . 265 VAL C 1 1
8 29819 2 1 65 VAL CA C -17.441 1.005 -8.794 1.00 . B B . 265 VAL CA 1 1
8 29820 2 1 65 VAL CB C -17.738 0.524 -7.373 1.00 . B B . 265 VAL CB 1 1
8 29821 2 1 65 VAL CG1 C -16.503 -0.177 -6.803 1.00 . B B . 265 VAL CG1 1 1
8 29822 2 1 65 VAL CG2 C -18.091 1.724 -6.491 1.00 . B B . 265 VAL CG2 1 1
8 29823 2 1 65 VAL H H -19.496 1.480 -9.240 1.00 . B B . 265 VAL H 1 1
8 29824 2 1 65 VAL HA H -16.545 1.610 -8.786 1.00 . B B . 265 VAL HA 1 1
8 29825 2 1 65 VAL HB H -18.567 -0.169 -7.393 1.00 . B B . 265 VAL HB 1 1
8 29826 2 1 65 VAL HG11 H -15.939 -0.625 -7.608 1.00 . B B . 265 VAL HG11 1 1
8 29827 2 1 65 VAL HG12 H -15.886 0.544 -6.289 1.00 . B B . 265 VAL HG12 1 1
8 29828 2 1 65 VAL HG13 H -16.813 -0.945 -6.110 1.00 . B B . 265 VAL HG13 1 1
8 29829 2 1 65 VAL HG21 H -17.776 1.529 -5.477 1.00 . B B . 265 VAL HG21 1 1
8 29830 2 1 65 VAL HG22 H -17.588 2.604 -6.863 1.00 . B B . 265 VAL HG22 1 1
8 29831 2 1 65 VAL HG23 H -19.159 1.884 -6.512 1.00 . B B . 265 VAL HG23 1 1
8 29832 2 1 65 VAL N N -18.581 1.824 -9.291 1.00 . B B . 265 VAL N 1 1
8 29833 2 1 65 VAL O O -18.067 -1.075 -9.809 1.00 . B B . 265 VAL O 1 1
8 29834 2 1 66 GLU C C -14.313 -1.645 -11.314 1.00 . B B . 266 GLU C 1 1
8 29835 2 1 66 GLU CA C -15.824 -1.407 -11.269 1.00 . B B . 266 GLU CA 1 1
8 29836 2 1 66 GLU CB C -16.337 -1.089 -12.675 1.00 . B B . 266 GLU CB 1 1
8 29837 2 1 66 GLU CD C -17.884 -2.623 -13.897 1.00 . B B . 266 GLU CD 1 1
8 29838 2 1 66 GLU CG C -16.431 -2.381 -13.490 1.00 . B B . 266 GLU CG 1 1
8 29839 2 1 66 GLU H H -15.442 0.456 -10.264 1.00 . B B . 266 GLU H 1 1
8 29840 2 1 66 GLU HA H -16.318 -2.292 -10.893 1.00 . B B . 266 GLU HA 1 1
8 29841 2 1 66 GLU HB2 H -17.315 -0.634 -12.607 1.00 . B B . 266 GLU HB2 1 1
8 29842 2 1 66 GLU HB3 H -15.655 -0.408 -13.161 1.00 . B B . 266 GLU HB3 1 1
8 29843 2 1 66 GLU HG2 H -15.818 -2.292 -14.375 1.00 . B B . 266 GLU HG2 1 1
8 29844 2 1 66 GLU HG3 H -16.083 -3.210 -12.892 1.00 . B B . 266 GLU HG3 1 1
8 29845 2 1 66 GLU N N -16.105 -0.259 -10.367 1.00 . B B . 266 GLU N 1 1
8 29846 2 1 66 GLU O O -13.612 -1.089 -12.137 1.00 . B B . 266 GLU O 1 1
8 29847 2 1 66 GLU OE1 O -18.453 -1.753 -14.536 1.00 . B B . 266 GLU OE1 1 1
8 29848 2 1 66 GLU OE2 O -18.406 -3.674 -13.562 1.00 . B B . 266 GLU OE2 1 1
8 29849 2 1 67 LEU C C -11.872 -3.160 -11.802 1.00 . B B . 267 LEU C 1 1
8 29850 2 1 67 LEU CA C -12.341 -2.724 -10.412 1.00 . B B . 267 LEU CA 1 1
8 29851 2 1 67 LEU CB C -12.027 -3.824 -9.405 1.00 . B B . 267 LEU CB 1 1
8 29852 2 1 67 LEU CD1 C -14.061 -4.604 -8.192 1.00 . B B . 267 LEU CD1 1 1
8 29853 2 1 67 LEU CD2 C -12.031 -3.917 -6.911 1.00 . B B . 267 LEU CD2 1 1
8 29854 2 1 67 LEU CG C -12.880 -3.635 -8.152 1.00 . B B . 267 LEU CG 1 1
8 29855 2 1 67 LEU H H -14.390 -2.888 -9.771 1.00 . B B . 267 LEU H 1 1
8 29856 2 1 67 LEU HA H -11.822 -1.832 -10.124 1.00 . B B . 267 LEU HA 1 1
8 29857 2 1 67 LEU HB2 H -12.243 -4.776 -9.850 1.00 . B B . 267 LEU HB2 1 1
8 29858 2 1 67 LEU HB3 H -10.982 -3.780 -9.138 1.00 . B B . 267 LEU HB3 1 1
8 29859 2 1 67 LEU HD11 H -13.872 -5.370 -8.930 1.00 . B B . 267 LEU HD11 1 1
8 29860 2 1 67 LEU HD12 H -14.183 -5.061 -7.221 1.00 . B B . 267 LEU HD12 1 1
8 29861 2 1 67 LEU HD13 H -14.960 -4.066 -8.453 1.00 . B B . 267 LEU HD13 1 1
8 29862 2 1 67 LEU HD21 H -12.626 -4.444 -6.179 1.00 . B B . 267 LEU HD21 1 1
8 29863 2 1 67 LEU HD22 H -11.180 -4.523 -7.187 1.00 . B B . 267 LEU HD22 1 1
8 29864 2 1 67 LEU HD23 H -11.687 -2.984 -6.490 1.00 . B B . 267 LEU HD23 1 1
8 29865 2 1 67 LEU HG H -13.249 -2.620 -8.116 1.00 . B B . 267 LEU HG 1 1
8 29866 2 1 67 LEU N N -13.806 -2.458 -10.429 1.00 . B B . 267 LEU N 1 1
8 29867 2 1 67 LEU O O -12.604 -3.089 -12.770 1.00 . B B . 267 LEU O 1 1
8 29868 2 1 68 THR C C -9.362 -5.373 -13.027 1.00 . B B . 268 THR C 1 1
8 29869 2 1 68 THR CA C -10.128 -4.065 -13.222 1.00 . B B . 268 THR CA 1 1
8 29870 2 1 68 THR CB C -9.186 -2.999 -13.790 1.00 . B B . 268 THR CB 1 1
8 29871 2 1 68 THR CG2 C -10.007 -1.852 -14.378 1.00 . B B . 268 THR CG2 1 1
8 29872 2 1 68 THR H H -10.086 -3.669 -11.109 1.00 . B B . 268 THR H 1 1
8 29873 2 1 68 THR HA H -10.950 -4.225 -13.904 1.00 . B B . 268 THR HA 1 1
8 29874 2 1 68 THR HB H -8.577 -3.435 -14.567 1.00 . B B . 268 THR HB 1 1
8 29875 2 1 68 THR HG1 H -7.504 -2.952 -12.815 1.00 . B B . 268 THR HG1 1 1
8 29876 2 1 68 THR HG21 H -10.420 -2.155 -15.330 1.00 . B B . 268 THR HG21 1 1
8 29877 2 1 68 THR HG22 H -10.809 -1.599 -13.701 1.00 . B B . 268 THR HG22 1 1
8 29878 2 1 68 THR HG23 H -9.371 -0.990 -14.521 1.00 . B B . 268 THR HG23 1 1
8 29879 2 1 68 THR N N -10.655 -3.616 -11.904 1.00 . B B . 268 THR N 1 1
8 29880 2 1 68 THR O O -8.230 -5.495 -13.436 1.00 . B B . 268 THR O 1 1
8 29881 2 1 68 THR OG1 O -8.351 -2.505 -12.752 1.00 . B B . 268 THR OG1 1 1
8 29882 2 1 69 GLN C C -8.014 -7.595 -11.485 1.00 . B B . 269 GLN C 1 1
8 29883 2 1 69 GLN CA C -9.396 -7.682 -12.153 1.00 . B B . 269 GLN CA 1 1
8 29884 2 1 69 GLN CB C -9.336 -8.491 -13.451 1.00 . B B . 269 GLN CB 1 1
8 29885 2 1 69 GLN CD C -8.537 -8.629 -15.812 1.00 . B B . 269 GLN CD 1 1
8 29886 2 1 69 GLN CG C -8.576 -7.752 -14.558 1.00 . B B . 269 GLN CG 1 1
8 29887 2 1 69 GLN H H -10.920 -6.186 -12.125 1.00 . B B . 269 GLN H 1 1
8 29888 2 1 69 GLN HA H -10.051 -8.207 -11.471 1.00 . B B . 269 GLN HA 1 1
8 29889 2 1 69 GLN HB2 H -8.847 -9.430 -13.259 1.00 . B B . 269 GLN HB2 1 1
8 29890 2 1 69 GLN HB3 H -10.348 -8.670 -13.778 1.00 . B B . 269 GLN HB3 1 1
8 29891 2 1 69 GLN HE21 H -6.842 -9.529 -15.306 1.00 . B B . 269 GLN HE21 1 1
8 29892 2 1 69 GLN HE22 H -7.517 -10.032 -16.779 1.00 . B B . 269 GLN HE22 1 1
8 29893 2 1 69 GLN HG2 H -9.077 -6.825 -14.788 1.00 . B B . 269 GLN HG2 1 1
8 29894 2 1 69 GLN HG3 H -7.567 -7.553 -14.237 1.00 . B B . 269 GLN HG3 1 1
8 29895 2 1 69 GLN N N -10.003 -6.340 -12.413 1.00 . B B . 269 GLN N 1 1
8 29896 2 1 69 GLN NE2 N -7.550 -9.466 -15.979 1.00 . B B . 269 GLN NE2 1 1
8 29897 2 1 69 GLN O O -7.794 -8.181 -10.443 1.00 . B B . 269 GLN O 1 1
8 29898 2 1 69 GLN OE1 O -9.416 -8.552 -16.647 1.00 . B B . 269 GLN OE1 1 1
8 29899 2 1 70 GLU C C -5.868 -6.457 -9.942 1.00 . B B . 270 GLU C 1 1
8 29900 2 1 70 GLU CA C -5.738 -6.802 -11.426 1.00 . B B . 270 GLU CA 1 1
8 29901 2 1 70 GLU CB C -4.904 -5.733 -12.118 1.00 . B B . 270 GLU CB 1 1
8 29902 2 1 70 GLU CD C -2.565 -4.906 -12.416 1.00 . B B . 270 GLU CD 1 1
8 29903 2 1 70 GLU CG C -3.460 -5.887 -11.655 1.00 . B B . 270 GLU CG 1 1
8 29904 2 1 70 GLU H H -7.268 -6.425 -12.891 1.00 . B B . 270 GLU H 1 1
8 29905 2 1 70 GLU HA H -5.235 -7.751 -11.519 1.00 . B B . 270 GLU HA 1 1
8 29906 2 1 70 GLU HB2 H -4.964 -5.863 -13.189 1.00 . B B . 270 GLU HB2 1 1
8 29907 2 1 70 GLU HB3 H -5.268 -4.753 -11.847 1.00 . B B . 270 GLU HB3 1 1
8 29908 2 1 70 GLU HG2 H -3.405 -5.686 -10.597 1.00 . B B . 270 GLU HG2 1 1
8 29909 2 1 70 GLU HG3 H -3.130 -6.897 -11.844 1.00 . B B . 270 GLU HG3 1 1
8 29910 2 1 70 GLU N N -7.085 -6.892 -12.053 1.00 . B B . 270 GLU N 1 1
8 29911 2 1 70 GLU O O -6.322 -5.393 -9.570 1.00 . B B . 270 GLU O 1 1
8 29912 2 1 70 GLU OE1 O -2.683 -3.717 -12.171 1.00 . B B . 270 GLU OE1 1 1
8 29913 2 1 70 GLU OE2 O -1.779 -5.360 -13.228 1.00 . B B . 270 GLU OE2 1 1
8 29914 2 1 71 VAL C C -4.246 -7.657 -7.009 1.00 . B B . 271 VAL C 1 1
8 29915 2 1 71 VAL CA C -5.538 -7.136 -7.640 1.00 . B B . 271 VAL CA 1 1
8 29916 2 1 71 VAL CB C -6.728 -7.914 -7.092 1.00 . B B . 271 VAL CB 1 1
8 29917 2 1 71 VAL CG1 C -6.627 -7.993 -5.575 1.00 . B B . 271 VAL CG1 1 1
8 29918 2 1 71 VAL CG2 C -8.019 -7.202 -7.492 1.00 . B B . 271 VAL CG2 1 1
8 29919 2 1 71 VAL H H -5.106 -8.204 -9.431 1.00 . B B . 271 VAL H 1 1
8 29920 2 1 71 VAL HA H -5.654 -6.081 -7.427 1.00 . B B . 271 VAL HA 1 1
8 29921 2 1 71 VAL HB H -6.724 -8.913 -7.504 1.00 . B B . 271 VAL HB 1 1
8 29922 2 1 71 VAL HG11 H -6.244 -7.058 -5.194 1.00 . B B . 271 VAL HG11 1 1
8 29923 2 1 71 VAL HG12 H -7.605 -8.180 -5.161 1.00 . B B . 271 VAL HG12 1 1
8 29924 2 1 71 VAL HG13 H -5.957 -8.795 -5.304 1.00 . B B . 271 VAL HG13 1 1
8 29925 2 1 71 VAL HG21 H -8.110 -6.283 -6.934 1.00 . B B . 271 VAL HG21 1 1
8 29926 2 1 71 VAL HG22 H -7.993 -6.983 -8.549 1.00 . B B . 271 VAL HG22 1 1
8 29927 2 1 71 VAL HG23 H -8.862 -7.840 -7.276 1.00 . B B . 271 VAL HG23 1 1
8 29928 2 1 71 VAL N N -5.463 -7.362 -9.100 1.00 . B B . 271 VAL N 1 1
8 29929 2 1 71 VAL O O -3.596 -8.531 -7.548 1.00 . B B . 271 VAL O 1 1
8 29930 2 1 72 ARG C C -2.913 -8.327 -3.922 1.00 . B B . 272 ARG C 1 1
8 29931 2 1 72 ARG CA C -2.598 -7.630 -5.249 1.00 . B B . 272 ARG CA 1 1
8 29932 2 1 72 ARG CB C -1.643 -6.458 -4.999 1.00 . B B . 272 ARG CB 1 1
8 29933 2 1 72 ARG CD C -0.936 -4.194 -5.787 1.00 . B B . 272 ARG CD 1 1
8 29934 2 1 72 ARG CG C -1.850 -5.388 -6.075 1.00 . B B . 272 ARG CG 1 1
8 29935 2 1 72 ARG CZ C -0.867 -3.764 -8.170 1.00 . B B . 272 ARG CZ 1 1
8 29936 2 1 72 ARG H H -4.392 -6.428 -5.451 1.00 . B B . 272 ARG H 1 1
8 29937 2 1 72 ARG HA H -2.125 -8.337 -5.913 1.00 . B B . 272 ARG HA 1 1
8 29938 2 1 72 ARG HB2 H -1.838 -6.035 -4.025 1.00 . B B . 272 ARG HB2 1 1
8 29939 2 1 72 ARG HB3 H -0.624 -6.812 -5.040 1.00 . B B . 272 ARG HB3 1 1
8 29940 2 1 72 ARG HD2 H -1.298 -3.665 -4.918 1.00 . B B . 272 ARG HD2 1 1
8 29941 2 1 72 ARG HD3 H 0.068 -4.545 -5.602 1.00 . B B . 272 ARG HD3 1 1
8 29942 2 1 72 ARG HE H -0.980 -2.307 -6.826 1.00 . B B . 272 ARG HE 1 1
8 29943 2 1 72 ARG HG2 H -1.610 -5.801 -7.044 1.00 . B B . 272 ARG HG2 1 1
8 29944 2 1 72 ARG HG3 H -2.878 -5.061 -6.067 1.00 . B B . 272 ARG HG3 1 1
8 29945 2 1 72 ARG HH11 H 1.102 -4.116 -8.086 1.00 . B B . 272 ARG HH11 1 1
8 29946 2 1 72 ARG HH12 H 0.326 -4.550 -9.573 1.00 . B B . 272 ARG HH12 1 1
8 29947 2 1 72 ARG HH21 H -2.820 -3.524 -8.537 1.00 . B B . 272 ARG HH21 1 1
8 29948 2 1 72 ARG HH22 H -1.894 -4.213 -9.829 1.00 . B B . 272 ARG HH22 1 1
8 29949 2 1 72 ARG N N -3.859 -7.137 -5.879 1.00 . B B . 272 ARG N 1 1
8 29950 2 1 72 ARG NE N -0.933 -3.277 -6.962 1.00 . B B . 272 ARG NE 1 1
8 29951 2 1 72 ARG NH1 N 0.276 -4.175 -8.646 1.00 . B B . 272 ARG NH1 1 1
8 29952 2 1 72 ARG NH2 N -1.944 -3.839 -8.902 1.00 . B B . 272 ARG NH2 1 1
8 29953 2 1 72 ARG O O -3.615 -7.803 -3.082 1.00 . B B . 272 ARG O 1 1
8 29954 2 1 73 ALA C C -1.448 -11.157 -2.168 1.00 . B B . 273 ALA C 1 1
8 29955 2 1 73 ALA CA C -2.648 -10.254 -2.465 1.00 . B B . 273 ALA CA 1 1
8 29956 2 1 73 ALA CB C -3.907 -11.110 -2.618 1.00 . B B . 273 ALA CB 1 1
8 29957 2 1 73 ALA H H -1.830 -9.911 -4.427 1.00 . B B . 273 ALA H 1 1
8 29958 2 1 73 ALA HA H -2.783 -9.553 -1.655 1.00 . B B . 273 ALA HA 1 1
8 29959 2 1 73 ALA HB1 H -4.657 -10.777 -1.916 1.00 . B B . 273 ALA HB1 1 1
8 29960 2 1 73 ALA HB2 H -4.289 -11.012 -3.624 1.00 . B B . 273 ALA HB2 1 1
8 29961 2 1 73 ALA HB3 H -3.666 -12.144 -2.424 1.00 . B B . 273 ALA HB3 1 1
8 29962 2 1 73 ALA N N -2.394 -9.510 -3.733 1.00 . B B . 273 ALA N 1 1
8 29963 2 1 73 ALA O O -0.960 -11.853 -3.036 1.00 . B B . 273 ALA O 1 1
8 29964 2 1 74 VAL C C 0.177 -12.450 0.830 1.00 . B B . 274 VAL C 1 1
8 29965 2 1 74 VAL CA C 0.214 -12.021 -0.636 1.00 . B B . 274 VAL CA 1 1
8 29966 2 1 74 VAL CB C 1.527 -11.266 -0.888 1.00 . B B . 274 VAL CB 1 1
8 29967 2 1 74 VAL CG1 C 2.298 -11.961 -2.009 1.00 . B B . 274 VAL CG1 1 1
8 29968 2 1 74 VAL CG2 C 1.248 -9.810 -1.284 1.00 . B B . 274 VAL CG2 1 1
8 29969 2 1 74 VAL H H -1.359 -10.588 -0.263 1.00 . B B . 274 VAL H 1 1
8 29970 2 1 74 VAL HA H 0.186 -12.901 -1.263 1.00 . B B . 274 VAL HA 1 1
8 29971 2 1 74 VAL HB H 2.123 -11.286 0.012 1.00 . B B . 274 VAL HB 1 1
8 29972 2 1 74 VAL HG11 H 2.141 -13.028 -1.947 1.00 . B B . 274 VAL HG11 1 1
8 29973 2 1 74 VAL HG12 H 1.949 -11.599 -2.964 1.00 . B B . 274 VAL HG12 1 1
8 29974 2 1 74 VAL HG13 H 3.353 -11.747 -1.906 1.00 . B B . 274 VAL HG13 1 1
8 29975 2 1 74 VAL HG21 H 1.051 -9.755 -2.344 1.00 . B B . 274 VAL HG21 1 1
8 29976 2 1 74 VAL HG22 H 0.391 -9.445 -0.738 1.00 . B B . 274 VAL HG22 1 1
8 29977 2 1 74 VAL HG23 H 2.110 -9.202 -1.047 1.00 . B B . 274 VAL HG23 1 1
8 29978 2 1 74 VAL N N -0.961 -11.155 -0.956 1.00 . B B . 274 VAL N 1 1
8 29979 2 1 74 VAL O O -0.445 -11.818 1.662 1.00 . B B . 274 VAL O 1 1
8 29980 2 1 75 ALA C C -0.470 -13.854 3.212 1.00 . B B . 275 ALA C 1 1
8 29981 2 1 75 ALA CA C 0.907 -14.002 2.554 1.00 . B B . 275 ALA CA 1 1
8 29982 2 1 75 ALA CB C 1.950 -13.194 3.326 1.00 . B B . 275 ALA CB 1 1
8 29983 2 1 75 ALA H H 1.364 -13.992 0.453 1.00 . B B . 275 ALA H 1 1
8 29984 2 1 75 ALA HA H 1.190 -15.043 2.560 1.00 . B B . 275 ALA HA 1 1
8 29985 2 1 75 ALA HB1 H 2.916 -13.670 3.232 1.00 . B B . 275 ALA HB1 1 1
8 29986 2 1 75 ALA HB2 H 2.003 -12.195 2.918 1.00 . B B . 275 ALA HB2 1 1
8 29987 2 1 75 ALA HB3 H 1.672 -13.145 4.367 1.00 . B B . 275 ALA HB3 1 1
8 29988 2 1 75 ALA N N 0.863 -13.515 1.147 1.00 . B B . 275 ALA N 1 1
8 29989 2 1 75 ALA O O -1.359 -14.652 2.990 1.00 . B B . 275 ALA O 1 1
8 29990 2 1 76 ASN C C -2.561 -11.304 4.322 1.00 . B B . 276 ASN C 1 1
8 29991 2 1 76 ASN CA C -1.977 -12.668 4.691 1.00 . B B . 276 ASN CA 1 1
8 29992 2 1 76 ASN CB C -1.796 -12.748 6.208 1.00 . B B . 276 ASN CB 1 1
8 29993 2 1 76 ASN CG C -2.012 -14.188 6.675 1.00 . B B . 276 ASN CG 1 1
8 29994 2 1 76 ASN H H 0.065 -12.211 4.198 1.00 . B B . 276 ASN H 1 1
8 29995 2 1 76 ASN HA H -2.652 -13.447 4.368 1.00 . B B . 276 ASN HA 1 1
8 29996 2 1 76 ASN HB2 H -0.796 -12.431 6.467 1.00 . B B . 276 ASN HB2 1 1
8 29997 2 1 76 ASN HB3 H -2.515 -12.104 6.691 1.00 . B B . 276 ASN HB3 1 1
8 29998 2 1 76 ASN HD21 H -3.923 -13.903 7.132 1.00 . B B . 276 ASN HD21 1 1
8 29999 2 1 76 ASN HD22 H -3.337 -15.472 7.408 1.00 . B B . 276 ASN HD22 1 1
8 30000 2 1 76 ASN N N -0.658 -12.846 4.024 1.00 . B B . 276 ASN N 1 1
8 30001 2 1 76 ASN ND2 N -3.188 -14.551 7.108 1.00 . B B . 276 ASN ND2 1 1
8 30002 2 1 76 ASN O O -3.748 -11.078 4.431 1.00 . B B . 276 ASN O 1 1
8 30003 2 1 76 ASN OD1 O -1.101 -14.992 6.645 1.00 . B B . 276 ASN OD1 1 1
8 30004 2 1 77 GLU C C -2.592 -9.022 2.029 1.00 . B B . 277 GLU C 1 1
8 30005 2 1 77 GLU CA C -2.262 -9.049 3.519 1.00 . B B . 277 GLU CA 1 1
8 30006 2 1 77 GLU CB C -1.202 -7.991 3.820 1.00 . B B . 277 GLU CB 1 1
8 30007 2 1 77 GLU CD C -0.296 -6.713 5.769 1.00 . B B . 277 GLU CD 1 1
8 30008 2 1 77 GLU CG C -1.567 -7.245 5.105 1.00 . B B . 277 GLU CG 1 1
8 30009 2 1 77 GLU H H -0.783 -10.582 3.803 1.00 . B B . 277 GLU H 1 1
8 30010 2 1 77 GLU HA H -3.154 -8.839 4.091 1.00 . B B . 277 GLU HA 1 1
8 30011 2 1 77 GLU HB2 H -0.245 -8.468 3.937 1.00 . B B . 277 GLU HB2 1 1
8 30012 2 1 77 GLU HB3 H -1.154 -7.296 3.004 1.00 . B B . 277 GLU HB3 1 1
8 30013 2 1 77 GLU HG2 H -2.221 -6.419 4.868 1.00 . B B . 277 GLU HG2 1 1
8 30014 2 1 77 GLU HG3 H -2.070 -7.919 5.781 1.00 . B B . 277 GLU HG3 1 1
8 30015 2 1 77 GLU N N -1.740 -10.390 3.887 1.00 . B B . 277 GLU N 1 1
8 30016 2 1 77 GLU O O -2.681 -10.046 1.381 1.00 . B B . 277 GLU O 1 1
8 30017 2 1 77 GLU OE1 O 0.777 -6.981 5.250 1.00 . B B . 277 GLU OE1 1 1
8 30018 2 1 77 GLU OE2 O -0.415 -6.048 6.785 1.00 . B B . 277 GLU OE2 1 1
8 30019 2 1 78 ALA C C -3.309 -6.278 -0.338 1.00 . B B . 278 ALA C 1 1
8 30020 2 1 78 ALA CA C -3.095 -7.747 0.031 1.00 . B B . 278 ALA CA 1 1
8 30021 2 1 78 ALA CB C -4.374 -8.534 -0.268 1.00 . B B . 278 ALA CB 1 1
8 30022 2 1 78 ALA H H -2.692 -7.045 2.028 1.00 . B B . 278 ALA H 1 1
8 30023 2 1 78 ALA HA H -2.279 -8.150 -0.550 1.00 . B B . 278 ALA HA 1 1
8 30024 2 1 78 ALA HB1 H -4.477 -8.662 -1.336 1.00 . B B . 278 ALA HB1 1 1
8 30025 2 1 78 ALA HB2 H -4.325 -9.502 0.207 1.00 . B B . 278 ALA HB2 1 1
8 30026 2 1 78 ALA HB3 H -5.227 -7.990 0.111 1.00 . B B . 278 ALA HB3 1 1
8 30027 2 1 78 ALA N N -2.772 -7.854 1.482 1.00 . B B . 278 ALA N 1 1
8 30028 2 1 78 ALA O O -3.664 -5.468 0.490 1.00 . B B . 278 ALA O 1 1
8 30029 2 1 79 ALA C C -4.040 -4.508 -3.342 1.00 . B B . 279 ALA C 1 1
8 30030 2 1 79 ALA CA C -3.305 -4.515 -2.002 1.00 . B B . 279 ALA CA 1 1
8 30031 2 1 79 ALA CB C -1.948 -3.823 -2.159 1.00 . B B . 279 ALA CB 1 1
8 30032 2 1 79 ALA H H -2.821 -6.603 -2.232 1.00 . B B . 279 ALA H 1 1
8 30033 2 1 79 ALA HA H -3.894 -3.996 -1.261 1.00 . B B . 279 ALA HA 1 1
8 30034 2 1 79 ALA HB1 H -2.098 -2.762 -2.284 1.00 . B B . 279 ALA HB1 1 1
8 30035 2 1 79 ALA HB2 H -1.350 -4.001 -1.278 1.00 . B B . 279 ALA HB2 1 1
8 30036 2 1 79 ALA HB3 H -1.440 -4.220 -3.025 1.00 . B B . 279 ALA HB3 1 1
8 30037 2 1 79 ALA N N -3.101 -5.930 -1.577 1.00 . B B . 279 ALA N 1 1
8 30038 2 1 79 ALA O O -3.791 -5.330 -4.195 1.00 . B B . 279 ALA O 1 1
8 30039 2 1 80 PHE C C -6.113 -2.151 -5.171 1.00 . B B . 280 PHE C 1 1
8 30040 2 1 80 PHE CA C -5.683 -3.578 -4.835 1.00 . B B . 280 PHE CA 1 1
8 30041 2 1 80 PHE CB C -6.907 -4.489 -4.737 1.00 . B B . 280 PHE CB 1 1
8 30042 2 1 80 PHE CD1 C -7.952 -4.111 -2.469 1.00 . B B . 280 PHE CD1 1 1
8 30043 2 1 80 PHE CD2 C -8.933 -3.013 -4.395 1.00 . B B . 280 PHE CD2 1 1
8 30044 2 1 80 PHE CE1 C -8.923 -3.529 -1.641 1.00 . B B . 280 PHE CE1 1 1
8 30045 2 1 80 PHE CE2 C -9.906 -2.430 -3.567 1.00 . B B . 280 PHE CE2 1 1
8 30046 2 1 80 PHE CG C -7.955 -3.854 -3.847 1.00 . B B . 280 PHE CG 1 1
8 30047 2 1 80 PHE CZ C -9.900 -2.688 -2.188 1.00 . B B . 280 PHE CZ 1 1
8 30048 2 1 80 PHE H H -5.154 -2.938 -2.844 1.00 . B B . 280 PHE H 1 1
8 30049 2 1 80 PHE HA H -5.031 -3.942 -5.617 1.00 . B B . 280 PHE HA 1 1
8 30050 2 1 80 PHE HB2 H -7.311 -4.650 -5.724 1.00 . B B . 280 PHE HB2 1 1
8 30051 2 1 80 PHE HB3 H -6.610 -5.437 -4.318 1.00 . B B . 280 PHE HB3 1 1
8 30052 2 1 80 PHE HD1 H -7.199 -4.758 -2.044 1.00 . B B . 280 PHE HD1 1 1
8 30053 2 1 80 PHE HD2 H -8.938 -2.812 -5.457 1.00 . B B . 280 PHE HD2 1 1
8 30054 2 1 80 PHE HE1 H -8.917 -3.729 -0.579 1.00 . B B . 280 PHE HE1 1 1
8 30055 2 1 80 PHE HE2 H -10.658 -1.783 -3.992 1.00 . B B . 280 PHE HE2 1 1
8 30056 2 1 80 PHE HZ H -10.652 -2.238 -1.546 1.00 . B B . 280 PHE HZ 1 1
8 30057 2 1 80 PHE N N -4.951 -3.598 -3.540 1.00 . B B . 280 PHE N 1 1
8 30058 2 1 80 PHE O O -5.990 -1.249 -4.369 1.00 . B B . 280 PHE O 1 1
8 30059 2 1 81 ALA C C -8.259 -0.655 -7.673 1.00 . B B . 281 ALA C 1 1
8 30060 2 1 81 ALA CA C -7.040 -0.570 -6.753 1.00 . B B . 281 ALA CA 1 1
8 30061 2 1 81 ALA CB C -5.896 0.128 -7.491 1.00 . B B . 281 ALA CB 1 1
8 30062 2 1 81 ALA H H -6.694 -2.684 -6.992 1.00 . B B . 281 ALA H 1 1
8 30063 2 1 81 ALA HA H -7.296 -0.004 -5.870 1.00 . B B . 281 ALA HA 1 1
8 30064 2 1 81 ALA HB1 H -6.155 1.162 -7.660 1.00 . B B . 281 ALA HB1 1 1
8 30065 2 1 81 ALA HB2 H -4.997 0.074 -6.894 1.00 . B B . 281 ALA HB2 1 1
8 30066 2 1 81 ALA HB3 H -5.727 -0.361 -8.439 1.00 . B B . 281 ALA HB3 1 1
8 30067 2 1 81 ALA N N -6.610 -1.941 -6.359 1.00 . B B . 281 ALA N 1 1
8 30068 2 1 81 ALA O O -8.741 -1.725 -7.988 1.00 . B B . 281 ALA O 1 1
8 30069 2 1 82 PHE C C -10.225 1.887 -9.478 1.00 . B B . 282 PHE C 1 1
8 30070 2 1 82 PHE CA C -9.942 0.464 -9.010 1.00 . B B . 282 PHE CA 1 1
8 30071 2 1 82 PHE CB C -11.163 -0.063 -8.258 1.00 . B B . 282 PHE CB 1 1
8 30072 2 1 82 PHE CD1 C -10.471 -0.068 -5.830 1.00 . B B . 282 PHE CD1 1 1
8 30073 2 1 82 PHE CD2 C -11.960 1.677 -6.619 1.00 . B B . 282 PHE CD2 1 1
8 30074 2 1 82 PHE CE1 C -10.506 0.486 -4.543 1.00 . B B . 282 PHE CE1 1 1
8 30075 2 1 82 PHE CE2 C -11.994 2.230 -5.332 1.00 . B B . 282 PHE CE2 1 1
8 30076 2 1 82 PHE CG C -11.199 0.529 -6.868 1.00 . B B . 282 PHE CG 1 1
8 30077 2 1 82 PHE CZ C -11.267 1.634 -4.295 1.00 . B B . 282 PHE CZ 1 1
8 30078 2 1 82 PHE H H -8.350 1.320 -7.842 1.00 . B B . 282 PHE H 1 1
8 30079 2 1 82 PHE HA H -9.744 -0.165 -9.865 1.00 . B B . 282 PHE HA 1 1
8 30080 2 1 82 PHE HB2 H -12.061 0.217 -8.790 1.00 . B B . 282 PHE HB2 1 1
8 30081 2 1 82 PHE HB3 H -11.110 -1.136 -8.192 1.00 . B B . 282 PHE HB3 1 1
8 30082 2 1 82 PHE HD1 H -9.885 -0.953 -6.021 1.00 . B B . 282 PHE HD1 1 1
8 30083 2 1 82 PHE HD2 H -12.521 2.137 -7.419 1.00 . B B . 282 PHE HD2 1 1
8 30084 2 1 82 PHE HE1 H -9.946 0.026 -3.743 1.00 . B B . 282 PHE HE1 1 1
8 30085 2 1 82 PHE HE2 H -12.583 3.115 -5.140 1.00 . B B . 282 PHE HE2 1 1
8 30086 2 1 82 PHE HZ H -11.294 2.060 -3.303 1.00 . B B . 282 PHE HZ 1 1
8 30087 2 1 82 PHE N N -8.756 0.469 -8.109 1.00 . B B . 282 PHE N 1 1
8 30088 2 1 82 PHE O O -9.476 2.804 -9.209 1.00 . B B . 282 PHE O 1 1
8 30089 2 1 83 THR C C -13.051 3.815 -10.172 1.00 . B B . 283 THR C 1 1
8 30090 2 1 83 THR CA C -11.651 3.440 -10.653 1.00 . B B . 283 THR CA 1 1
8 30091 2 1 83 THR CB C -11.613 3.470 -12.179 1.00 . B B . 283 THR CB 1 1
8 30092 2 1 83 THR CG2 C -10.497 4.406 -12.630 1.00 . B B . 283 THR CG2 1 1
8 30093 2 1 83 THR H H -11.899 1.324 -10.373 1.00 . B B . 283 THR H 1 1
8 30094 2 1 83 THR HA H -10.936 4.148 -10.263 1.00 . B B . 283 THR HA 1 1
8 30095 2 1 83 THR HB H -12.556 3.833 -12.558 1.00 . B B . 283 THR HB 1 1
8 30096 2 1 83 THR HG1 H -11.550 2.162 -13.616 1.00 . B B . 283 THR HG1 1 1
8 30097 2 1 83 THR HG21 H -10.469 4.439 -13.707 1.00 . B B . 283 THR HG21 1 1
8 30098 2 1 83 THR HG22 H -10.680 5.396 -12.241 1.00 . B B . 283 THR HG22 1 1
8 30099 2 1 83 THR HG23 H -9.551 4.041 -12.255 1.00 . B B . 283 THR HG23 1 1
8 30100 2 1 83 THR N N -11.309 2.078 -10.172 1.00 . B B . 283 THR N 1 1
8 30101 2 1 83 THR O O -13.948 2.995 -10.140 1.00 . B B . 283 THR O 1 1
8 30102 2 1 83 THR OG1 O -11.371 2.161 -12.674 1.00 . B B . 283 THR OG1 1 1
8 30103 2 1 84 VAL C C -15.120 6.594 -10.215 1.00 . B B . 284 VAL C 1 1
8 30104 2 1 84 VAL CA C -14.589 5.473 -9.317 1.00 . B B . 284 VAL CA 1 1
8 30105 2 1 84 VAL CB C -14.477 5.984 -7.881 1.00 . B B . 284 VAL CB 1 1
8 30106 2 1 84 VAL CG1 C -15.764 6.711 -7.495 1.00 . B B . 284 VAL CG1 1 1
8 30107 2 1 84 VAL CG2 C -14.257 4.801 -6.935 1.00 . B B . 284 VAL CG2 1 1
8 30108 2 1 84 VAL H H -12.506 5.693 -9.830 1.00 . B B . 284 VAL H 1 1
8 30109 2 1 84 VAL HA H -15.267 4.633 -9.349 1.00 . B B . 284 VAL HA 1 1
8 30110 2 1 84 VAL HB H -13.642 6.667 -7.805 1.00 . B B . 284 VAL HB 1 1
8 30111 2 1 84 VAL HG11 H -16.478 6.631 -8.302 1.00 . B B . 284 VAL HG11 1 1
8 30112 2 1 84 VAL HG12 H -16.177 6.263 -6.605 1.00 . B B . 284 VAL HG12 1 1
8 30113 2 1 84 VAL HG13 H -15.548 7.753 -7.308 1.00 . B B . 284 VAL HG13 1 1
8 30114 2 1 84 VAL HG21 H -14.997 4.828 -6.148 1.00 . B B . 284 VAL HG21 1 1
8 30115 2 1 84 VAL HG22 H -14.353 3.877 -7.486 1.00 . B B . 284 VAL HG22 1 1
8 30116 2 1 84 VAL HG23 H -13.270 4.862 -6.504 1.00 . B B . 284 VAL HG23 1 1
8 30117 2 1 84 VAL N N -13.245 5.047 -9.797 1.00 . B B . 284 VAL N 1 1
8 30118 2 1 84 VAL O O -14.584 7.683 -10.241 1.00 . B B . 284 VAL O 1 1
8 30119 2 1 85 SER C C -18.037 7.919 -11.212 1.00 . B B . 285 SER C 1 1
8 30120 2 1 85 SER CA C -16.741 7.391 -11.830 1.00 . B B . 285 SER CA 1 1
8 30121 2 1 85 SER CB C -17.037 6.794 -13.206 1.00 . B B . 285 SER CB 1 1
8 30122 2 1 85 SER H H -16.593 5.453 -10.900 1.00 . B B . 285 SER H 1 1
8 30123 2 1 85 SER HA H -16.032 8.200 -11.931 1.00 . B B . 285 SER HA 1 1
8 30124 2 1 85 SER HB2 H -16.826 7.523 -13.971 1.00 . B B . 285 SER HB2 1 1
8 30125 2 1 85 SER HB3 H -16.413 5.923 -13.361 1.00 . B B . 285 SER HB3 1 1
8 30126 2 1 85 SER HG H -18.853 7.052 -13.855 1.00 . B B . 285 SER HG 1 1
8 30127 2 1 85 SER N N -16.173 6.338 -10.942 1.00 . B B . 285 SER N 1 1
8 30128 2 1 85 SER O O -18.890 7.160 -10.801 1.00 . B B . 285 SER O 1 1
8 30129 2 1 85 SER OG O -18.408 6.428 -13.276 1.00 . B B . 285 SER OG 1 1
8 30130 2 1 86 PHE C C -19.768 11.119 -11.163 1.00 . B B . 286 PHE C 1 1
8 30131 2 1 86 PHE CA C -19.435 9.770 -10.525 1.00 . B B . 286 PHE CA 1 1
8 30132 2 1 86 PHE CB C -19.225 9.957 -9.020 1.00 . B B . 286 PHE CB 1 1
8 30133 2 1 86 PHE CD1 C -16.716 9.686 -8.975 1.00 . B B . 286 PHE CD1 1 1
8 30134 2 1 86 PHE CD2 C -17.672 11.814 -8.316 1.00 . B B . 286 PHE CD2 1 1
8 30135 2 1 86 PHE CE1 C -15.431 10.189 -8.735 1.00 . B B . 286 PHE CE1 1 1
8 30136 2 1 86 PHE CE2 C -16.388 12.317 -8.077 1.00 . B B . 286 PHE CE2 1 1
8 30137 2 1 86 PHE CG C -17.837 10.498 -8.765 1.00 . B B . 286 PHE CG 1 1
8 30138 2 1 86 PHE CZ C -15.268 11.504 -8.287 1.00 . B B . 286 PHE CZ 1 1
8 30139 2 1 86 PHE H H -17.494 9.814 -11.460 1.00 . B B . 286 PHE H 1 1
8 30140 2 1 86 PHE HA H -20.253 9.082 -10.688 1.00 . B B . 286 PHE HA 1 1
8 30141 2 1 86 PHE HB2 H -19.955 10.650 -8.637 1.00 . B B . 286 PHE HB2 1 1
8 30142 2 1 86 PHE HB3 H -19.339 9.009 -8.522 1.00 . B B . 286 PHE HB3 1 1
8 30143 2 1 86 PHE HD1 H -16.842 8.670 -9.321 1.00 . B B . 286 PHE HD1 1 1
8 30144 2 1 86 PHE HD2 H -18.537 12.442 -8.154 1.00 . B B . 286 PHE HD2 1 1
8 30145 2 1 86 PHE HE1 H -14.567 9.562 -8.899 1.00 . B B . 286 PHE HE1 1 1
8 30146 2 1 86 PHE HE2 H -16.261 13.332 -7.731 1.00 . B B . 286 PHE HE2 1 1
8 30147 2 1 86 PHE HZ H -14.276 11.892 -8.102 1.00 . B B . 286 PHE HZ 1 1
8 30148 2 1 86 PHE N N -18.193 9.212 -11.131 1.00 . B B . 286 PHE N 1 1
8 30149 2 1 86 PHE O O -18.914 11.788 -11.709 1.00 . B B . 286 PHE O 1 1
8 30150 2 1 87 GLU C C -21.443 13.893 -10.583 1.00 . B B . 287 GLU C 1 1
8 30151 2 1 87 GLU CA C -21.401 12.832 -11.686 1.00 . B B . 287 GLU CA 1 1
8 30152 2 1 87 GLU CB C -22.785 12.703 -12.331 1.00 . B B . 287 GLU CB 1 1
8 30153 2 1 87 GLU CD C -24.815 11.467 -11.559 1.00 . B B . 287 GLU CD 1 1
8 30154 2 1 87 GLU CG C -23.853 12.613 -11.239 1.00 . B B . 287 GLU CG 1 1
8 30155 2 1 87 GLU H H -21.678 10.970 -10.642 1.00 . B B . 287 GLU H 1 1
8 30156 2 1 87 GLU HA H -20.678 13.120 -12.436 1.00 . B B . 287 GLU HA 1 1
8 30157 2 1 87 GLU HB2 H -22.973 13.569 -12.951 1.00 . B B . 287 GLU HB2 1 1
8 30158 2 1 87 GLU HB3 H -22.816 11.812 -12.938 1.00 . B B . 287 GLU HB3 1 1
8 30159 2 1 87 GLU HG2 H -23.380 12.432 -10.285 1.00 . B B . 287 GLU HG2 1 1
8 30160 2 1 87 GLU HG3 H -24.404 13.541 -11.197 1.00 . B B . 287 GLU HG3 1 1
8 30161 2 1 87 GLU N N -21.006 11.524 -11.091 1.00 . B B . 287 GLU N 1 1
8 30162 2 1 87 GLU O O -21.572 13.582 -9.416 1.00 . B B . 287 GLU O 1 1
8 30163 2 1 87 GLU OE1 O -24.381 10.328 -11.521 1.00 . B B . 287 GLU OE1 1 1
8 30164 2 1 87 GLU OE2 O -25.969 11.748 -11.835 1.00 . B B . 287 GLU OE2 1 1
8 30165 2 1 88 PHE C C -22.470 17.222 -10.250 1.00 . B B . 288 PHE C 1 1
8 30166 2 1 88 PHE CA C -21.368 16.216 -9.910 1.00 . B B . 288 PHE CA 1 1
8 30167 2 1 88 PHE CB C -20.017 16.925 -9.870 1.00 . B B . 288 PHE CB 1 1
8 30168 2 1 88 PHE CD1 C -19.756 16.094 -7.502 1.00 . B B . 288 PHE CD1 1 1
8 30169 2 1 88 PHE CD2 C -17.825 16.066 -8.969 1.00 . B B . 288 PHE CD2 1 1
8 30170 2 1 88 PHE CE1 C -18.978 15.557 -6.468 1.00 . B B . 288 PHE CE1 1 1
8 30171 2 1 88 PHE CE2 C -17.047 15.530 -7.934 1.00 . B B . 288 PHE CE2 1 1
8 30172 2 1 88 PHE CG C -19.179 16.348 -8.752 1.00 . B B . 288 PHE CG 1 1
8 30173 2 1 88 PHE CZ C -17.624 15.274 -6.685 1.00 . B B . 288 PHE CZ 1 1
8 30174 2 1 88 PHE H H -21.232 15.375 -11.888 1.00 . B B . 288 PHE H 1 1
8 30175 2 1 88 PHE HA H -21.566 15.778 -8.950 1.00 . B B . 288 PHE HA 1 1
8 30176 2 1 88 PHE HB2 H -19.515 16.775 -10.808 1.00 . B B . 288 PHE HB2 1 1
8 30177 2 1 88 PHE HB3 H -20.166 17.981 -9.703 1.00 . B B . 288 PHE HB3 1 1
8 30178 2 1 88 PHE HD1 H -20.800 16.311 -7.335 1.00 . B B . 288 PHE HD1 1 1
8 30179 2 1 88 PHE HD2 H -17.379 16.263 -9.933 1.00 . B B . 288 PHE HD2 1 1
8 30180 2 1 88 PHE HE1 H -19.423 15.360 -5.504 1.00 . B B . 288 PHE HE1 1 1
8 30181 2 1 88 PHE HE2 H -16.002 15.311 -8.102 1.00 . B B . 288 PHE HE2 1 1
8 30182 2 1 88 PHE HZ H -17.025 14.861 -5.888 1.00 . B B . 288 PHE HZ 1 1
8 30183 2 1 88 PHE N N -21.335 15.143 -10.943 1.00 . B B . 288 PHE N 1 1
8 30184 2 1 88 PHE O O -22.210 18.302 -10.743 1.00 . B B . 288 PHE O 1 1
8 30185 2 1 89 GLN C C -24.610 18.498 -11.621 1.00 . B B . 289 GLN C 1 1
8 30186 2 1 89 GLN CA C -24.832 17.800 -10.275 1.00 . B B . 289 GLN CA 1 1
8 30187 2 1 89 GLN CB C -24.960 18.854 -9.169 1.00 . B B . 289 GLN CB 1 1
8 30188 2 1 89 GLN CD C -23.839 19.841 -7.167 1.00 . B B . 289 GLN CD 1 1
8 30189 2 1 89 GLN CG C -23.633 18.998 -8.427 1.00 . B B . 289 GLN CG 1 1
8 30190 2 1 89 GLN H H -23.880 16.001 -9.577 1.00 . B B . 289 GLN H 1 1
8 30191 2 1 89 GLN HA H -25.745 17.229 -10.321 1.00 . B B . 289 GLN HA 1 1
8 30192 2 1 89 GLN HB2 H -25.232 19.803 -9.607 1.00 . B B . 289 GLN HB2 1 1
8 30193 2 1 89 GLN HB3 H -25.725 18.547 -8.473 1.00 . B B . 289 GLN HB3 1 1
8 30194 2 1 89 GLN HE21 H -22.946 21.445 -7.922 1.00 . B B . 289 GLN HE21 1 1
8 30195 2 1 89 GLN HE22 H -23.529 21.618 -6.336 1.00 . B B . 289 GLN HE22 1 1
8 30196 2 1 89 GLN HG2 H -23.272 18.018 -8.153 1.00 . B B . 289 GLN HG2 1 1
8 30197 2 1 89 GLN HG3 H -22.911 19.481 -9.067 1.00 . B B . 289 GLN HG3 1 1
8 30198 2 1 89 GLN N N -23.700 16.875 -9.980 1.00 . B B . 289 GLN N 1 1
8 30199 2 1 89 GLN NE2 N -23.402 21.070 -7.139 1.00 . B B . 289 GLN NE2 1 1
8 30200 2 1 89 GLN O O -24.592 19.709 -11.705 1.00 . B B . 289 GLN O 1 1
8 30201 2 1 89 GLN OE1 O -24.405 19.376 -6.197 1.00 . B B . 289 GLN OE1 1 1
8 30202 2 1 90 GLY C C -22.800 18.194 -14.466 1.00 . B B . 290 GLY C 1 1
8 30203 2 1 90 GLY CA C -24.251 18.374 -14.014 1.00 . B B . 290 GLY CA 1 1
8 30204 2 1 90 GLY H H -24.483 16.769 -12.592 1.00 . B B . 290 GLY H 1 1
8 30205 2 1 90 GLY HA2 H -24.911 17.908 -14.732 1.00 . B B . 290 GLY HA2 1 1
8 30206 2 1 90 GLY HA3 H -24.475 19.428 -13.952 1.00 . B B . 290 GLY HA3 1 1
8 30207 2 1 90 GLY N N -24.456 17.745 -12.677 1.00 . B B . 290 GLY N 1 1
8 30208 2 1 90 GLY O O -22.424 18.602 -15.547 1.00 . B B . 290 GLY O 1 1
8 30209 2 1 91 ARG C C -20.181 15.919 -13.895 1.00 . B B . 291 ARG C 1 1
8 30210 2 1 91 ARG CA C -20.557 17.394 -14.047 1.00 . B B . 291 ARG CA 1 1
8 30211 2 1 91 ARG CB C -19.659 18.241 -13.144 1.00 . B B . 291 ARG CB 1 1
8 30212 2 1 91 ARG CD C -18.543 20.470 -13.010 1.00 . B B . 291 ARG CD 1 1
8 30213 2 1 91 ARG CG C -19.040 19.378 -13.958 1.00 . B B . 291 ARG CG 1 1
8 30214 2 1 91 ARG CZ C -16.352 21.216 -12.297 1.00 . B B . 291 ARG CZ 1 1
8 30215 2 1 91 ARG H H -22.299 17.269 -12.783 1.00 . B B . 291 ARG H 1 1
8 30216 2 1 91 ARG HA H -20.422 17.696 -15.074 1.00 . B B . 291 ARG HA 1 1
8 30217 2 1 91 ARG HB2 H -20.249 18.655 -12.337 1.00 . B B . 291 ARG HB2 1 1
8 30218 2 1 91 ARG HB3 H -18.874 17.625 -12.735 1.00 . B B . 291 ARG HB3 1 1
8 30219 2 1 91 ARG HD2 H -18.646 21.434 -13.484 1.00 . B B . 291 ARG HD2 1 1
8 30220 2 1 91 ARG HD3 H -19.128 20.452 -12.102 1.00 . B B . 291 ARG HD3 1 1
8 30221 2 1 91 ARG HE H -16.736 19.324 -12.760 1.00 . B B . 291 ARG HE 1 1
8 30222 2 1 91 ARG HG2 H -18.211 18.996 -14.536 1.00 . B B . 291 ARG HG2 1 1
8 30223 2 1 91 ARG HG3 H -19.783 19.792 -14.622 1.00 . B B . 291 ARG HG3 1 1
8 30224 2 1 91 ARG HH11 H -17.887 22.394 -11.786 1.00 . B B . 291 ARG HH11 1 1
8 30225 2 1 91 ARG HH12 H -16.311 23.070 -11.544 1.00 . B B . 291 ARG HH12 1 1
8 30226 2 1 91 ARG HH21 H -14.639 20.268 -12.717 1.00 . B B . 291 ARG HH21 1 1
8 30227 2 1 91 ARG HH22 H -14.472 21.867 -12.071 1.00 . B B . 291 ARG HH22 1 1
8 30228 2 1 91 ARG N N -21.980 17.591 -13.653 1.00 . B B . 291 ARG N 1 1
8 30229 2 1 91 ARG NE N -17.110 20.227 -12.683 1.00 . B B . 291 ARG NE 1 1
8 30230 2 1 91 ARG NH1 N -16.892 22.312 -11.840 1.00 . B B . 291 ARG NH1 1 1
8 30231 2 1 91 ARG NH2 N -15.053 21.108 -12.367 1.00 . B B . 291 ARG NH2 1 1
8 30232 2 1 91 ARG O O -20.950 15.122 -13.396 1.00 . B B . 291 ARG O 1 1
8 30233 2 1 92 LYS C C -17.125 14.077 -13.725 1.00 . B B . 292 LYS C 1 1
8 30234 2 1 92 LYS CA C -18.578 14.131 -14.183 1.00 . B B . 292 LYS CA 1 1
8 30235 2 1 92 LYS CB C -18.711 13.416 -15.525 1.00 . B B . 292 LYS CB 1 1
8 30236 2 1 92 LYS CD C -16.536 12.224 -15.840 1.00 . B B . 292 LYS CD 1 1
8 30237 2 1 92 LYS CE C -16.035 10.949 -16.521 1.00 . B B . 292 LYS CE 1 1
8 30238 2 1 92 LYS CG C -18.008 12.058 -15.457 1.00 . B B . 292 LYS CG 1 1
8 30239 2 1 92 LYS H H -18.394 16.211 -14.710 1.00 . B B . 292 LYS H 1 1
8 30240 2 1 92 LYS HA H -19.201 13.638 -13.452 1.00 . B B . 292 LYS HA 1 1
8 30241 2 1 92 LYS HB2 H -19.757 13.268 -15.747 1.00 . B B . 292 LYS HB2 1 1
8 30242 2 1 92 LYS HB3 H -18.256 14.016 -16.295 1.00 . B B . 292 LYS HB3 1 1
8 30243 2 1 92 LYS HD2 H -16.432 13.060 -16.517 1.00 . B B . 292 LYS HD2 1 1
8 30244 2 1 92 LYS HD3 H -15.951 12.408 -14.951 1.00 . B B . 292 LYS HD3 1 1
8 30245 2 1 92 LYS HE2 H -14.976 10.821 -16.345 1.00 . B B . 292 LYS HE2 1 1
8 30246 2 1 92 LYS HE3 H -16.583 10.091 -16.164 1.00 . B B . 292 LYS HE3 1 1
8 30247 2 1 92 LYS HG2 H -18.078 11.667 -14.452 1.00 . B B . 292 LYS HG2 1 1
8 30248 2 1 92 LYS HG3 H -18.481 11.373 -16.144 1.00 . B B . 292 LYS HG3 1 1
8 30249 2 1 92 LYS HZ1 H -17.326 11.239 -18.128 1.00 . B B . 292 LYS HZ1 1 1
8 30250 2 1 92 LYS HZ2 H -15.830 12.030 -18.288 1.00 . B B . 292 LYS HZ2 1 1
8 30251 2 1 92 LYS HZ3 H -15.934 10.348 -18.511 1.00 . B B . 292 LYS HZ3 1 1
8 30252 2 1 92 LYS N N -19.002 15.552 -14.315 1.00 . B B . 292 LYS N 1 1
8 30253 2 1 92 LYS NZ N -16.301 11.157 -17.971 1.00 . B B . 292 LYS NZ 1 1
8 30254 2 1 92 LYS O O -16.293 14.853 -14.150 1.00 . B B . 292 LYS O 1 1
8 30255 2 1 93 THR C C -15.120 11.571 -12.092 1.00 . B B . 293 THR C 1 1
8 30256 2 1 93 THR CA C -15.445 13.046 -12.338 1.00 . B B . 293 THR CA 1 1
8 30257 2 1 93 THR CB C -15.362 13.804 -11.023 1.00 . B B . 293 THR CB 1 1
8 30258 2 1 93 THR CG2 C -14.425 14.993 -11.183 1.00 . B B . 293 THR CG2 1 1
8 30259 2 1 93 THR H H -17.512 12.571 -12.520 1.00 . B B . 293 THR H 1 1
8 30260 2 1 93 THR HA H -14.747 13.466 -13.047 1.00 . B B . 293 THR HA 1 1
8 30261 2 1 93 THR HB H -14.991 13.151 -10.256 1.00 . B B . 293 THR HB 1 1
8 30262 2 1 93 THR HG1 H -16.892 14.982 -11.260 1.00 . B B . 293 THR HG1 1 1
8 30263 2 1 93 THR HG21 H -14.109 15.335 -10.210 1.00 . B B . 293 THR HG21 1 1
8 30264 2 1 93 THR HG22 H -13.563 14.692 -11.760 1.00 . B B . 293 THR HG22 1 1
8 30265 2 1 93 THR HG23 H -14.943 15.789 -11.697 1.00 . B B . 293 THR HG23 1 1
8 30266 2 1 93 THR N N -16.825 13.167 -12.852 1.00 . B B . 293 THR N 1 1
8 30267 2 1 93 THR O O -15.979 10.786 -11.743 1.00 . B B . 293 THR O 1 1
8 30268 2 1 93 THR OG1 O -16.658 14.267 -10.665 1.00 . B B . 293 THR OG1 1 1
8 30269 2 1 94 VAL C C -12.350 9.749 -11.001 1.00 . B B . 294 VAL C 1 1
8 30270 2 1 94 VAL CA C -13.504 9.774 -12.004 1.00 . B B . 294 VAL CA 1 1
8 30271 2 1 94 VAL CB C -13.083 9.104 -13.317 1.00 . B B . 294 VAL CB 1 1
8 30272 2 1 94 VAL CG1 C -11.720 9.635 -13.760 1.00 . B B . 294 VAL CG1 1 1
8 30273 2 1 94 VAL CG2 C -12.992 7.592 -13.107 1.00 . B B . 294 VAL CG2 1 1
8 30274 2 1 94 VAL H H -13.200 11.842 -12.518 1.00 . B B . 294 VAL H 1 1
8 30275 2 1 94 VAL HA H -14.351 9.248 -11.588 1.00 . B B . 294 VAL HA 1 1
8 30276 2 1 94 VAL HB H -13.817 9.319 -14.080 1.00 . B B . 294 VAL HB 1 1
8 30277 2 1 94 VAL HG11 H -11.024 9.570 -12.939 1.00 . B B . 294 VAL HG11 1 1
8 30278 2 1 94 VAL HG12 H -11.356 9.045 -14.587 1.00 . B B . 294 VAL HG12 1 1
8 30279 2 1 94 VAL HG13 H -11.819 10.665 -14.069 1.00 . B B . 294 VAL HG13 1 1
8 30280 2 1 94 VAL HG21 H -11.999 7.332 -12.774 1.00 . B B . 294 VAL HG21 1 1
8 30281 2 1 94 VAL HG22 H -13.713 7.287 -12.361 1.00 . B B . 294 VAL HG22 1 1
8 30282 2 1 94 VAL HG23 H -13.204 7.086 -14.038 1.00 . B B . 294 VAL HG23 1 1
8 30283 2 1 94 VAL N N -13.883 11.191 -12.251 1.00 . B B . 294 VAL N 1 1
8 30284 2 1 94 VAL O O -11.796 10.776 -10.667 1.00 . B B . 294 VAL O 1 1
8 30285 2 1 95 VAL C C -10.107 7.230 -9.661 1.00 . B B . 295 VAL C 1 1
8 30286 2 1 95 VAL CA C -10.879 8.545 -9.507 1.00 . B B . 295 VAL CA 1 1
8 30287 2 1 95 VAL CB C -11.472 8.660 -8.095 1.00 . B B . 295 VAL CB 1 1
8 30288 2 1 95 VAL CG1 C -10.522 8.061 -7.057 1.00 . B B . 295 VAL CG1 1 1
8 30289 2 1 95 VAL CG2 C -11.697 10.135 -7.771 1.00 . B B . 295 VAL CG2 1 1
8 30290 2 1 95 VAL H H -12.454 7.778 -10.768 1.00 . B B . 295 VAL H 1 1
8 30291 2 1 95 VAL HA H -10.207 9.373 -9.680 1.00 . B B . 295 VAL HA 1 1
8 30292 2 1 95 VAL HB H -12.417 8.138 -8.060 1.00 . B B . 295 VAL HB 1 1
8 30293 2 1 95 VAL HG11 H -9.541 7.938 -7.490 1.00 . B B . 295 VAL HG11 1 1
8 30294 2 1 95 VAL HG12 H -10.458 8.720 -6.203 1.00 . B B . 295 VAL HG12 1 1
8 30295 2 1 95 VAL HG13 H -10.900 7.101 -6.742 1.00 . B B . 295 VAL HG13 1 1
8 30296 2 1 95 VAL HG21 H -11.088 10.413 -6.924 1.00 . B B . 295 VAL HG21 1 1
8 30297 2 1 95 VAL HG22 H -11.422 10.733 -8.625 1.00 . B B . 295 VAL HG22 1 1
8 30298 2 1 95 VAL HG23 H -12.737 10.298 -7.536 1.00 . B B . 295 VAL HG23 1 1
8 30299 2 1 95 VAL N N -11.990 8.598 -10.502 1.00 . B B . 295 VAL N 1 1
8 30300 2 1 95 VAL O O -10.668 6.203 -9.982 1.00 . B B . 295 VAL O 1 1
8 30301 2 1 96 ALA C C -7.131 5.824 -8.327 1.00 . B B . 296 ALA C 1 1
8 30302 2 1 96 ALA CA C -8.003 6.021 -9.572 1.00 . B B . 296 ALA CA 1 1
8 30303 2 1 96 ALA CB C -7.095 6.148 -10.795 1.00 . B B . 296 ALA CB 1 1
8 30304 2 1 96 ALA H H -8.392 8.112 -9.181 1.00 . B B . 296 ALA H 1 1
8 30305 2 1 96 ALA HA H -8.655 5.169 -9.695 1.00 . B B . 296 ALA HA 1 1
8 30306 2 1 96 ALA HB1 H -7.488 5.547 -11.599 1.00 . B B . 296 ALA HB1 1 1
8 30307 2 1 96 ALA HB2 H -7.052 7.182 -11.104 1.00 . B B . 296 ALA HB2 1 1
8 30308 2 1 96 ALA HB3 H -6.101 5.808 -10.542 1.00 . B B . 296 ALA HB3 1 1
8 30309 2 1 96 ALA N N -8.821 7.264 -9.436 1.00 . B B . 296 ALA N 1 1
8 30310 2 1 96 ALA O O -5.933 6.012 -8.379 1.00 . B B . 296 ALA O 1 1
8 30311 2 1 97 PRO C C -6.625 3.761 -5.838 1.00 . B B . 297 PRO C 1 1
8 30312 2 1 97 PRO CA C -7.038 5.227 -5.979 1.00 . B B . 297 PRO CA 1 1
8 30313 2 1 97 PRO CB C -8.084 5.573 -4.929 1.00 . B B . 297 PRO CB 1 1
8 30314 2 1 97 PRO CD C -9.191 5.210 -7.084 1.00 . B B . 297 PRO CD 1 1
8 30315 2 1 97 PRO CG C -9.418 5.353 -5.593 1.00 . B B . 297 PRO CG 1 1
8 30316 2 1 97 PRO HA H -6.189 5.884 -5.892 1.00 . B B . 297 PRO HA 1 1
8 30317 2 1 97 PRO HB2 H -7.978 4.923 -4.071 1.00 . B B . 297 PRO HB2 1 1
8 30318 2 1 97 PRO HB3 H -7.988 6.605 -4.630 1.00 . B B . 297 PRO HB3 1 1
8 30319 2 1 97 PRO HD2 H -9.448 4.212 -7.411 1.00 . B B . 297 PRO HD2 1 1
8 30320 2 1 97 PRO HD3 H -9.756 5.946 -7.631 1.00 . B B . 297 PRO HD3 1 1
8 30321 2 1 97 PRO HG2 H -9.872 4.451 -5.203 1.00 . B B . 297 PRO HG2 1 1
8 30322 2 1 97 PRO HG3 H -10.061 6.195 -5.402 1.00 . B B . 297 PRO HG3 1 1
8 30323 2 1 97 PRO N N -7.761 5.451 -7.245 1.00 . B B . 297 PRO N 1 1
8 30324 2 1 97 PRO O O -6.836 2.953 -6.721 1.00 . B B . 297 PRO O 1 1
8 30325 2 1 98 ILE C C -5.891 1.679 -3.004 1.00 . B B . 298 ILE C 1 1
8 30326 2 1 98 ILE CA C -5.645 2.006 -4.477 1.00 . B B . 298 ILE CA 1 1
8 30327 2 1 98 ILE CB C -4.162 1.835 -4.799 1.00 . B B . 298 ILE CB 1 1
8 30328 2 1 98 ILE CD1 C -3.193 3.512 -6.380 1.00 . B B . 298 ILE CD1 1 1
8 30329 2 1 98 ILE CG1 C -3.918 2.169 -6.273 1.00 . B B . 298 ILE CG1 1 1
8 30330 2 1 98 ILE CG2 C -3.747 0.385 -4.531 1.00 . B B . 298 ILE CG2 1 1
8 30331 2 1 98 ILE H H -5.917 4.087 -4.017 1.00 . B B . 298 ILE H 1 1
8 30332 2 1 98 ILE HA H -6.233 1.345 -5.098 1.00 . B B . 298 ILE HA 1 1
8 30333 2 1 98 ILE HB H -3.580 2.498 -4.175 1.00 . B B . 298 ILE HB 1 1
8 30334 2 1 98 ILE HD11 H -3.219 3.854 -7.405 1.00 . B B . 298 ILE HD11 1 1
8 30335 2 1 98 ILE HD12 H -3.683 4.237 -5.747 1.00 . B B . 298 ILE HD12 1 1
8 30336 2 1 98 ILE HD13 H -2.167 3.394 -6.066 1.00 . B B . 298 ILE HD13 1 1
8 30337 2 1 98 ILE HG12 H -3.311 1.395 -6.722 1.00 . B B . 298 ILE HG12 1 1
8 30338 2 1 98 ILE HG13 H -4.863 2.231 -6.790 1.00 . B B . 298 ILE HG13 1 1
8 30339 2 1 98 ILE HG21 H -3.985 0.124 -3.510 1.00 . B B . 298 ILE HG21 1 1
8 30340 2 1 98 ILE HG22 H -4.280 -0.273 -5.203 1.00 . B B . 298 ILE HG22 1 1
8 30341 2 1 98 ILE HG23 H -2.684 0.276 -4.691 1.00 . B B . 298 ILE HG23 1 1
8 30342 2 1 98 ILE N N -6.058 3.415 -4.717 1.00 . B B . 298 ILE N 1 1
8 30343 2 1 98 ILE O O -5.576 2.459 -2.128 1.00 . B B . 298 ILE O 1 1
8 30344 2 1 99 ASP C C -5.796 -0.914 -0.837 1.00 . B B . 299 ASP C 1 1
8 30345 2 1 99 ASP CA C -6.736 0.197 -1.300 1.00 . B B . 299 ASP CA 1 1
8 30346 2 1 99 ASP CB C -8.173 -0.276 -1.174 1.00 . B B . 299 ASP CB 1 1
8 30347 2 1 99 ASP CG C -8.711 0.068 0.216 1.00 . B B . 299 ASP CG 1 1
8 30348 2 1 99 ASP H H -6.725 -0.072 -3.431 1.00 . B B . 299 ASP H 1 1
8 30349 2 1 99 ASP HA H -6.600 1.060 -0.683 1.00 . B B . 299 ASP HA 1 1
8 30350 2 1 99 ASP HB2 H -8.779 0.205 -1.927 1.00 . B B . 299 ASP HB2 1 1
8 30351 2 1 99 ASP HB3 H -8.197 -1.334 -1.314 1.00 . B B . 299 ASP HB3 1 1
8 30352 2 1 99 ASP HD2 H -10.544 -0.351 -0.113 1.00 . B B . 299 ASP HD2 1 1
8 30353 2 1 99 ASP N N -6.464 0.545 -2.717 1.00 . B B . 299 ASP N 1 1
8 30354 2 1 99 ASP O O -5.195 -1.611 -1.631 1.00 . B B . 299 ASP O 1 1
8 30355 2 1 99 ASP OD1 O -8.056 0.825 0.913 1.00 . B B . 299 ASP OD1 1 1
8 30356 2 1 99 ASP OD2 O -9.911 -0.501 0.592 1.00 . B B . 299 ASP OD2 1 1
8 30357 2 1 100 HIS C C -5.660 -3.213 1.662 1.00 . B B . 300 HIS C 1 1
8 30358 2 1 100 HIS CA C -4.792 -2.155 0.988 1.00 . B B . 300 HIS CA 1 1
8 30359 2 1 100 HIS CB C -3.819 -1.550 2.005 1.00 . B B . 300 HIS CB 1 1
8 30360 2 1 100 HIS CD2 C -2.688 -3.419 3.467 1.00 . B B . 300 HIS CD2 1 1
8 30361 2 1 100 HIS CE1 C -0.946 -3.775 2.229 1.00 . B B . 300 HIS CE1 1 1
8 30362 2 1 100 HIS CG C -2.787 -2.575 2.388 1.00 . B B . 300 HIS CG 1 1
8 30363 2 1 100 HIS H H -6.181 -0.514 1.065 1.00 . B B . 300 HIS H 1 1
8 30364 2 1 100 HIS HA H -4.240 -2.610 0.180 1.00 . B B . 300 HIS HA 1 1
8 30365 2 1 100 HIS HB2 H -3.328 -0.694 1.568 1.00 . B B . 300 HIS HB2 1 1
8 30366 2 1 100 HIS HB3 H -4.362 -1.243 2.884 1.00 . B B . 300 HIS HB3 1 1
8 30367 2 1 100 HIS HD1 H -1.438 -2.379 0.767 1.00 . B B . 300 HIS HD1 1 1
8 30368 2 1 100 HIS HD2 H -3.405 -3.487 4.272 1.00 . B B . 300 HIS HD2 1 1
8 30369 2 1 100 HIS HE1 H -0.014 -4.168 1.853 1.00 . B B . 300 HIS HE1 1 1
8 30370 2 1 100 HIS N N -5.676 -1.087 0.450 1.00 . B B . 300 HIS N 1 1
8 30371 2 1 100 HIS ND1 N -1.666 -2.820 1.612 1.00 . B B . 300 HIS ND1 1 1
8 30372 2 1 100 HIS NE2 N -1.524 -4.175 3.364 1.00 . B B . 300 HIS NE2 1 1
8 30373 2 1 100 HIS O O -6.858 -3.053 1.784 1.00 . B B . 300 HIS O 1 1
8 30374 2 1 101 PHE C C -5.095 -6.101 3.768 1.00 . B B . 301 PHE C 1 1
8 30375 2 1 101 PHE CA C -5.902 -5.367 2.698 1.00 . B B . 301 PHE CA 1 1
8 30376 2 1 101 PHE CB C -6.308 -6.346 1.613 1.00 . B B . 301 PHE CB 1 1
8 30377 2 1 101 PHE CD1 C -8.640 -6.458 2.548 1.00 . B B . 301 PHE CD1 1 1
8 30378 2 1 101 PHE CD2 C -8.352 -6.107 0.167 1.00 . B B . 301 PHE CD2 1 1
8 30379 2 1 101 PHE CE1 C -10.030 -6.415 2.387 1.00 . B B . 301 PHE CE1 1 1
8 30380 2 1 101 PHE CE2 C -9.742 -6.063 0.005 1.00 . B B . 301 PHE CE2 1 1
8 30381 2 1 101 PHE CG C -7.803 -6.305 1.438 1.00 . B B . 301 PHE CG 1 1
8 30382 2 1 101 PHE CZ C -10.581 -6.217 1.115 1.00 . B B . 301 PHE CZ 1 1
8 30383 2 1 101 PHE H H -4.127 -4.440 1.944 1.00 . B B . 301 PHE H 1 1
8 30384 2 1 101 PHE HA H -6.784 -4.934 3.138 1.00 . B B . 301 PHE HA 1 1
8 30385 2 1 101 PHE HB2 H -5.831 -6.067 0.687 1.00 . B B . 301 PHE HB2 1 1
8 30386 2 1 101 PHE HB3 H -5.998 -7.336 1.893 1.00 . B B . 301 PHE HB3 1 1
8 30387 2 1 101 PHE HD1 H -8.213 -6.608 3.529 1.00 . B B . 301 PHE HD1 1 1
8 30388 2 1 101 PHE HD2 H -7.702 -5.985 -0.689 1.00 . B B . 301 PHE HD2 1 1
8 30389 2 1 101 PHE HE1 H -10.677 -6.534 3.243 1.00 . B B . 301 PHE HE1 1 1
8 30390 2 1 101 PHE HE2 H -10.166 -5.910 -0.976 1.00 . B B . 301 PHE HE2 1 1
8 30391 2 1 101 PHE HZ H -11.652 -6.184 0.989 1.00 . B B . 301 PHE HZ 1 1
8 30392 2 1 101 PHE N N -5.085 -4.306 2.071 1.00 . B B . 301 PHE N 1 1
8 30393 2 1 101 PHE O O -3.905 -6.303 3.636 1.00 . B B . 301 PHE O 1 1
8 30394 2 1 102 ARG C C -5.918 -8.396 6.393 1.00 . B B . 302 ARG C 1 1
8 30395 2 1 102 ARG CA C -5.028 -7.249 5.905 1.00 . B B . 302 ARG CA 1 1
8 30396 2 1 102 ARG CB C -4.735 -6.295 7.065 1.00 . B B . 302 ARG CB 1 1
8 30397 2 1 102 ARG CD C -2.943 -5.511 8.621 1.00 . B B . 302 ARG CD 1 1
8 30398 2 1 102 ARG CG C -3.225 -6.219 7.296 1.00 . B B . 302 ARG CG 1 1
8 30399 2 1 102 ARG CZ C -1.002 -6.628 9.544 1.00 . B B . 302 ARG CZ 1 1
8 30400 2 1 102 ARG H H -6.704 -6.345 4.900 1.00 . B B . 302 ARG H 1 1
8 30401 2 1 102 ARG HA H -4.101 -7.648 5.520 1.00 . B B . 302 ARG HA 1 1
8 30402 2 1 102 ARG HB2 H -5.114 -5.311 6.828 1.00 . B B . 302 ARG HB2 1 1
8 30403 2 1 102 ARG HB3 H -5.215 -6.659 7.961 1.00 . B B . 302 ARG HB3 1 1
8 30404 2 1 102 ARG HD2 H -3.244 -4.476 8.547 1.00 . B B . 302 ARG HD2 1 1
8 30405 2 1 102 ARG HD3 H -3.501 -5.991 9.411 1.00 . B B . 302 ARG HD3 1 1
8 30406 2 1 102 ARG HE H -0.893 -4.851 8.664 1.00 . B B . 302 ARG HE 1 1
8 30407 2 1 102 ARG HG2 H -2.815 -7.219 7.329 1.00 . B B . 302 ARG HG2 1 1
8 30408 2 1 102 ARG HG3 H -2.764 -5.668 6.490 1.00 . B B . 302 ARG HG3 1 1
8 30409 2 1 102 ARG HH11 H -2.521 -6.752 10.843 1.00 . B B . 302 ARG HH11 1 1
8 30410 2 1 102 ARG HH12 H -1.283 -7.951 11.022 1.00 . B B . 302 ARG HH12 1 1
8 30411 2 1 102 ARG HH21 H 0.631 -6.744 8.393 1.00 . B B . 302 ARG HH21 1 1
8 30412 2 1 102 ARG HH22 H 0.502 -7.946 9.633 1.00 . B B . 302 ARG HH22 1 1
8 30413 2 1 102 ARG N N -5.742 -6.513 4.824 1.00 . B B . 302 ARG N 1 1
8 30414 2 1 102 ARG NE N -1.487 -5.585 8.927 1.00 . B B . 302 ARG NE 1 1
8 30415 2 1 102 ARG NH1 N -1.652 -7.151 10.549 1.00 . B B . 302 ARG NH1 1 1
8 30416 2 1 102 ARG NH2 N 0.132 -7.146 9.161 1.00 . B B . 302 ARG NH2 1 1
8 30417 2 1 102 ARG O O -6.906 -8.183 7.065 1.00 . B B . 302 ARG O 1 1
8 30418 2 1 103 PHE C C -5.913 -11.295 7.837 1.00 . B B . 303 PHE C 1 1
8 30419 2 1 103 PHE CA C -6.420 -10.766 6.494 1.00 . B B . 303 PHE CA 1 1
8 30420 2 1 103 PHE CB C -6.346 -11.888 5.455 1.00 . B B . 303 PHE CB 1 1
8 30421 2 1 103 PHE CD1 C -6.432 -10.355 3.453 1.00 . B B . 303 PHE CD1 1 1
8 30422 2 1 103 PHE CD2 C -8.111 -12.091 3.666 1.00 . B B . 303 PHE CD2 1 1
8 30423 2 1 103 PHE CE1 C -7.017 -9.936 2.253 1.00 . B B . 303 PHE CE1 1 1
8 30424 2 1 103 PHE CE2 C -8.695 -11.673 2.465 1.00 . B B . 303 PHE CE2 1 1
8 30425 2 1 103 PHE CG C -6.978 -11.431 4.160 1.00 . B B . 303 PHE CG 1 1
8 30426 2 1 103 PHE CZ C -8.149 -10.595 1.758 1.00 . B B . 303 PHE CZ 1 1
8 30427 2 1 103 PHE H H -4.781 -9.764 5.504 1.00 . B B . 303 PHE H 1 1
8 30428 2 1 103 PHE HA H -7.445 -10.442 6.600 1.00 . B B . 303 PHE HA 1 1
8 30429 2 1 103 PHE HB2 H -5.315 -12.150 5.280 1.00 . B B . 303 PHE HB2 1 1
8 30430 2 1 103 PHE HB3 H -6.877 -12.753 5.825 1.00 . B B . 303 PHE HB3 1 1
8 30431 2 1 103 PHE HD1 H -5.560 -9.845 3.833 1.00 . B B . 303 PHE HD1 1 1
8 30432 2 1 103 PHE HD2 H -8.532 -12.923 4.211 1.00 . B B . 303 PHE HD2 1 1
8 30433 2 1 103 PHE HE1 H -6.596 -9.105 1.708 1.00 . B B . 303 PHE HE1 1 1
8 30434 2 1 103 PHE HE2 H -9.568 -12.183 2.083 1.00 . B B . 303 PHE HE2 1 1
8 30435 2 1 103 PHE HZ H -8.598 -10.272 0.832 1.00 . B B . 303 PHE HZ 1 1
8 30436 2 1 103 PHE N N -5.580 -9.612 6.053 1.00 . B B . 303 PHE N 1 1
8 30437 2 1 103 PHE O O -5.060 -10.703 8.470 1.00 . B B . 303 PHE O 1 1
8 30438 2 1 104 ASN C C -5.502 -14.423 9.349 1.00 . B B . 304 ASN C 1 1
8 30439 2 1 104 ASN CA C -5.985 -12.989 9.574 1.00 . B B . 304 ASN CA 1 1
8 30440 2 1 104 ASN CB C -7.155 -12.992 10.560 1.00 . B B . 304 ASN CB 1 1
8 30441 2 1 104 ASN CG C -8.444 -13.351 9.819 1.00 . B B . 304 ASN CG 1 1
8 30442 2 1 104 ASN H H -7.117 -12.872 7.746 1.00 . B B . 304 ASN H 1 1
8 30443 2 1 104 ASN HA H -5.176 -12.393 9.974 1.00 . B B . 304 ASN HA 1 1
8 30444 2 1 104 ASN HB2 H -6.969 -13.721 11.336 1.00 . B B . 304 ASN HB2 1 1
8 30445 2 1 104 ASN HB3 H -7.258 -12.012 11.002 1.00 . B B . 304 ASN HB3 1 1
8 30446 2 1 104 ASN HD21 H -7.995 -15.281 9.682 1.00 . B B . 304 ASN HD21 1 1
8 30447 2 1 104 ASN HD22 H -9.477 -14.829 8.990 1.00 . B B . 304 ASN HD22 1 1
8 30448 2 1 104 ASN N N -6.432 -12.411 8.275 1.00 . B B . 304 ASN N 1 1
8 30449 2 1 104 ASN ND2 N -8.657 -14.591 9.470 1.00 . B B . 304 ASN ND2 1 1
8 30450 2 1 104 ASN O O -4.544 -14.868 9.951 1.00 . B B . 304 ASN O 1 1
8 30451 2 1 104 ASN OD1 O -9.267 -12.497 9.557 1.00 . B B . 304 ASN OD1 1 1
8 30452 2 1 105 GLY C C -6.386 -17.057 6.926 1.00 . B B . 305 GLY C 1 1
8 30453 2 1 105 GLY CA C -5.737 -16.558 8.221 1.00 . B B . 305 GLY CA 1 1
8 30454 2 1 105 GLY H H -6.927 -14.774 8.010 1.00 . B B . 305 GLY H 1 1
8 30455 2 1 105 GLY HA2 H -4.661 -16.598 8.126 1.00 . B B . 305 GLY HA2 1 1
8 30456 2 1 105 GLY HA3 H -6.049 -17.186 9.041 1.00 . B B . 305 GLY HA3 1 1
8 30457 2 1 105 GLY N N -6.158 -15.152 8.484 1.00 . B B . 305 GLY N 1 1
8 30458 2 1 105 GLY O O -6.561 -18.243 6.726 1.00 . B B . 305 GLY O 1 1
8 30459 2 1 106 ALA C C -8.829 -16.992 5.020 1.00 . B B . 306 ALA C 1 1
8 30460 2 1 106 ALA CA C -7.375 -16.591 4.764 1.00 . B B . 306 ALA CA 1 1
8 30461 2 1 106 ALA CB C -6.616 -17.785 4.193 1.00 . B B . 306 ALA CB 1 1
8 30462 2 1 106 ALA H H -6.591 -15.211 6.222 1.00 . B B . 306 ALA H 1 1
8 30463 2 1 106 ALA HA H -7.346 -15.775 4.057 1.00 . B B . 306 ALA HA 1 1
8 30464 2 1 106 ALA HB1 H -6.480 -17.649 3.130 1.00 . B B . 306 ALA HB1 1 1
8 30465 2 1 106 ALA HB2 H -5.651 -17.860 4.673 1.00 . B B . 306 ALA HB2 1 1
8 30466 2 1 106 ALA HB3 H -7.179 -18.689 4.372 1.00 . B B . 306 ALA HB3 1 1
8 30467 2 1 106 ALA N N -6.742 -16.163 6.044 1.00 . B B . 306 ALA N 1 1
8 30468 2 1 106 ALA O O -9.207 -18.135 4.854 1.00 . B B . 306 ALA O 1 1
8 30469 2 1 107 GLY C C -11.910 -15.103 5.620 1.00 . B B . 307 GLY C 1 1
8 30470 2 1 107 GLY CA C -11.074 -16.382 5.691 1.00 . B B . 307 GLY CA 1 1
8 30471 2 1 107 GLY H H -9.315 -15.146 5.548 1.00 . B B . 307 GLY H 1 1
8 30472 2 1 107 GLY HA2 H -11.429 -17.087 4.952 1.00 . B B . 307 GLY HA2 1 1
8 30473 2 1 107 GLY HA3 H -11.168 -16.815 6.675 1.00 . B B . 307 GLY HA3 1 1
8 30474 2 1 107 GLY N N -9.644 -16.059 5.422 1.00 . B B . 307 GLY N 1 1
8 30475 2 1 107 GLY O O -12.837 -14.997 4.841 1.00 . B B . 307 GLY O 1 1
8 30476 2 1 108 LYS C C -11.404 -11.676 6.296 1.00 . B B . 308 LYS C 1 1
8 30477 2 1 108 LYS CA C -12.368 -12.857 6.410 1.00 . B B . 308 LYS CA 1 1
8 30478 2 1 108 LYS CB C -13.177 -12.731 7.703 1.00 . B B . 308 LYS CB 1 1
8 30479 2 1 108 LYS CD C -14.538 -13.987 9.381 1.00 . B B . 308 LYS CD 1 1
8 30480 2 1 108 LYS CE C -15.798 -14.812 9.112 1.00 . B B . 308 LYS CE 1 1
8 30481 2 1 108 LYS CG C -13.578 -14.123 8.198 1.00 . B B . 308 LYS CG 1 1
8 30482 2 1 108 LYS H H -10.840 -14.237 7.051 1.00 . B B . 308 LYS H 1 1
8 30483 2 1 108 LYS HA H -13.038 -12.859 5.563 1.00 . B B . 308 LYS HA 1 1
8 30484 2 1 108 LYS HB2 H -12.577 -12.240 8.457 1.00 . B B . 308 LYS HB2 1 1
8 30485 2 1 108 LYS HB3 H -14.067 -12.149 7.515 1.00 . B B . 308 LYS HB3 1 1
8 30486 2 1 108 LYS HD2 H -14.056 -14.347 10.279 1.00 . B B . 308 LYS HD2 1 1
8 30487 2 1 108 LYS HD3 H -14.809 -12.951 9.509 1.00 . B B . 308 LYS HD3 1 1
8 30488 2 1 108 LYS HE2 H -16.675 -14.180 9.153 1.00 . B B . 308 LYS HE2 1 1
8 30489 2 1 108 LYS HE3 H -15.730 -15.302 8.153 1.00 . B B . 308 LYS HE3 1 1
8 30490 2 1 108 LYS HG2 H -14.065 -14.662 7.398 1.00 . B B . 308 LYS HG2 1 1
8 30491 2 1 108 LYS HG3 H -12.697 -14.661 8.511 1.00 . B B . 308 LYS HG3 1 1
8 30492 2 1 108 LYS HZ1 H -15.135 -16.570 10.006 1.00 . B B . 308 LYS HZ1 1 1
8 30493 2 1 108 LYS HZ2 H -15.605 -15.370 11.107 1.00 . B B . 308 LYS HZ2 1 1
8 30494 2 1 108 LYS HZ3 H -16.785 -16.245 10.254 1.00 . B B . 308 LYS HZ3 1 1
8 30495 2 1 108 LYS N N -11.591 -14.130 6.430 1.00 . B B . 308 LYS N 1 1
8 30496 2 1 108 LYS NZ N -15.833 -15.826 10.202 1.00 . B B . 308 LYS NZ 1 1
8 30497 2 1 108 LYS O O -10.230 -11.843 6.031 1.00 . B B . 308 LYS O 1 1
8 30498 2 1 109 VAL C C -10.762 -8.729 7.810 1.00 . B B . 309 VAL C 1 1
8 30499 2 1 109 VAL CA C -10.995 -9.292 6.406 1.00 . B B . 309 VAL CA 1 1
8 30500 2 1 109 VAL CB C -11.655 -8.223 5.532 1.00 . B B . 309 VAL CB 1 1
8 30501 2 1 109 VAL CG1 C -10.816 -6.945 5.564 1.00 . B B . 309 VAL CG1 1 1
8 30502 2 1 109 VAL CG2 C -11.753 -8.733 4.092 1.00 . B B . 309 VAL CG2 1 1
8 30503 2 1 109 VAL H H -12.836 -10.363 6.717 1.00 . B B . 309 VAL H 1 1
8 30504 2 1 109 VAL HA H -10.050 -9.583 5.969 1.00 . B B . 309 VAL HA 1 1
8 30505 2 1 109 VAL HB H -12.645 -8.013 5.909 1.00 . B B . 309 VAL HB 1 1
8 30506 2 1 109 VAL HG11 H -10.644 -6.653 6.589 1.00 . B B . 309 VAL HG11 1 1
8 30507 2 1 109 VAL HG12 H -9.869 -7.124 5.077 1.00 . B B . 309 VAL HG12 1 1
8 30508 2 1 109 VAL HG13 H -11.343 -6.156 5.049 1.00 . B B . 309 VAL HG13 1 1
8 30509 2 1 109 VAL HG21 H -11.943 -7.902 3.429 1.00 . B B . 309 VAL HG21 1 1
8 30510 2 1 109 VAL HG22 H -10.824 -9.210 3.815 1.00 . B B . 309 VAL HG22 1 1
8 30511 2 1 109 VAL HG23 H -12.561 -9.446 4.017 1.00 . B B . 309 VAL HG23 1 1
8 30512 2 1 109 VAL N N -11.888 -10.480 6.499 1.00 . B B . 309 VAL N 1 1
8 30513 2 1 109 VAL O O -11.682 -8.598 8.593 1.00 . B B . 309 VAL O 1 1
8 30514 2 1 110 VAL C C -8.898 -6.376 9.405 1.00 . B B . 310 VAL C 1 1
8 30515 2 1 110 VAL CA C -9.273 -7.855 9.502 1.00 . B B . 310 VAL CA 1 1
8 30516 2 1 110 VAL CB C -8.124 -8.628 10.148 1.00 . B B . 310 VAL CB 1 1
8 30517 2 1 110 VAL CG1 C -8.057 -8.284 11.636 1.00 . B B . 310 VAL CG1 1 1
8 30518 2 1 110 VAL CG2 C -8.361 -10.131 9.983 1.00 . B B . 310 VAL CG2 1 1
8 30519 2 1 110 VAL H H -8.811 -8.517 7.502 1.00 . B B . 310 VAL H 1 1
8 30520 2 1 110 VAL HA H -10.159 -7.960 10.110 1.00 . B B . 310 VAL HA 1 1
8 30521 2 1 110 VAL HB H -7.197 -8.351 9.673 1.00 . B B . 310 VAL HB 1 1
8 30522 2 1 110 VAL HG11 H -9.048 -8.048 11.996 1.00 . B B . 310 VAL HG11 1 1
8 30523 2 1 110 VAL HG12 H -7.666 -9.127 12.184 1.00 . B B . 310 VAL HG12 1 1
8 30524 2 1 110 VAL HG13 H -7.411 -7.430 11.780 1.00 . B B . 310 VAL HG13 1 1
8 30525 2 1 110 VAL HG21 H -8.577 -10.570 10.945 1.00 . B B . 310 VAL HG21 1 1
8 30526 2 1 110 VAL HG22 H -9.196 -10.293 9.318 1.00 . B B . 310 VAL HG22 1 1
8 30527 2 1 110 VAL HG23 H -7.476 -10.591 9.568 1.00 . B B . 310 VAL HG23 1 1
8 30528 2 1 110 VAL N N -9.544 -8.402 8.142 1.00 . B B . 310 VAL N 1 1
8 30529 2 1 110 VAL O O -9.681 -5.510 9.724 1.00 . B B . 310 VAL O 1 1
8 30530 2 1 111 SER C C -7.266 -4.217 7.410 1.00 . B B . 311 SER C 1 1
8 30531 2 1 111 SER CA C -7.315 -4.636 8.878 1.00 . B B . 311 SER CA 1 1
8 30532 2 1 111 SER CB C -5.938 -4.438 9.513 1.00 . B B . 311 SER CB 1 1
8 30533 2 1 111 SER H H -7.076 -6.772 8.722 1.00 . B B . 311 SER H 1 1
8 30534 2 1 111 SER HA H -8.044 -4.031 9.400 1.00 . B B . 311 SER HA 1 1
8 30535 2 1 111 SER HB2 H -5.200 -4.989 8.956 1.00 . B B . 311 SER HB2 1 1
8 30536 2 1 111 SER HB3 H -5.685 -3.387 9.499 1.00 . B B . 311 SER HB3 1 1
8 30537 2 1 111 SER HG H -6.005 -4.153 11.438 1.00 . B B . 311 SER HG 1 1
8 30538 2 1 111 SER N N -7.708 -6.069 8.976 1.00 . B B . 311 SER N 1 1
8 30539 2 1 111 SER O O -7.200 -5.042 6.520 1.00 . B B . 311 SER O 1 1
8 30540 2 1 111 SER OG O -5.966 -4.914 10.852 1.00 . B B . 311 SER OG 1 1
8 30541 2 1 112 MET C C -6.658 -1.061 5.686 1.00 . B B . 312 MET C 1 1
8 30542 2 1 112 MET CA C -7.249 -2.469 5.737 1.00 . B B . 312 MET CA 1 1
8 30543 2 1 112 MET CB C -8.664 -2.451 5.154 1.00 . B B . 312 MET CB 1 1
8 30544 2 1 112 MET CE C -10.573 -0.957 3.138 1.00 . B B . 312 MET CE 1 1
8 30545 2 1 112 MET CG C -8.597 -2.741 3.654 1.00 . B B . 312 MET CG 1 1
8 30546 2 1 112 MET H H -7.347 -2.290 7.880 1.00 . B B . 312 MET H 1 1
8 30547 2 1 112 MET HA H -6.631 -3.139 5.156 1.00 . B B . 312 MET HA 1 1
8 30548 2 1 112 MET HB2 H -9.265 -3.204 5.642 1.00 . B B . 312 MET HB2 1 1
8 30549 2 1 112 MET HB3 H -9.105 -1.478 5.311 1.00 . B B . 312 MET HB3 1 1
8 30550 2 1 112 MET HE1 H -10.968 -0.757 4.125 1.00 . B B . 312 MET HE1 1 1
8 30551 2 1 112 MET HE2 H -9.650 -0.416 3.006 1.00 . B B . 312 MET HE2 1 1
8 30552 2 1 112 MET HE3 H -11.284 -0.637 2.389 1.00 . B B . 312 MET HE3 1 1
8 30553 2 1 112 MET HG2 H -8.002 -1.982 3.169 1.00 . B B . 312 MET HG2 1 1
8 30554 2 1 112 MET HG3 H -8.146 -3.711 3.495 1.00 . B B . 312 MET HG3 1 1
8 30555 2 1 112 MET N N -7.295 -2.940 7.149 1.00 . B B . 312 MET N 1 1
8 30556 2 1 112 MET O O -6.794 -0.284 6.610 1.00 . B B . 312 MET O 1 1
8 30557 2 1 112 MET SD S -10.268 -2.731 2.960 1.00 . B B . 312 MET SD 1 1
8 30558 2 1 113 ARG C C -5.872 1.264 3.171 1.00 . B B . 313 ARG C 1 1
8 30559 2 1 113 ARG CA C -5.408 0.631 4.484 1.00 . B B . 313 ARG CA 1 1
8 30560 2 1 113 ARG CB C -3.881 0.516 4.481 1.00 . B B . 313 ARG CB 1 1
8 30561 2 1 113 ARG CD C -1.820 0.888 5.843 1.00 . B B . 313 ARG CD 1 1
8 30562 2 1 113 ARG CG C -3.313 1.199 5.727 1.00 . B B . 313 ARG CG 1 1
8 30563 2 1 113 ARG CZ C -2.324 -0.965 7.319 1.00 . B B . 313 ARG CZ 1 1
8 30564 2 1 113 ARG H H -5.915 -1.370 3.875 1.00 . B B . 313 ARG H 1 1
8 30565 2 1 113 ARG HA H -5.724 1.246 5.314 1.00 . B B . 313 ARG HA 1 1
8 30566 2 1 113 ARG HB2 H -3.599 -0.526 4.481 1.00 . B B . 313 ARG HB2 1 1
8 30567 2 1 113 ARG HB3 H -3.486 0.997 3.598 1.00 . B B . 313 ARG HB3 1 1
8 30568 2 1 113 ARG HD2 H -1.350 1.014 4.878 1.00 . B B . 313 ARG HD2 1 1
8 30569 2 1 113 ARG HD3 H -1.366 1.562 6.555 1.00 . B B . 313 ARG HD3 1 1
8 30570 2 1 113 ARG HE H -1.004 -1.106 5.842 1.00 . B B . 313 ARG HE 1 1
8 30571 2 1 113 ARG HG2 H -3.455 2.267 5.648 1.00 . B B . 313 ARG HG2 1 1
8 30572 2 1 113 ARG HG3 H -3.825 0.832 6.603 1.00 . B B . 313 ARG HG3 1 1
8 30573 2 1 113 ARG HH11 H -1.525 0.326 8.624 1.00 . B B . 313 ARG HH11 1 1
8 30574 2 1 113 ARG HH12 H -2.696 -0.772 9.277 1.00 . B B . 313 ARG HH12 1 1
8 30575 2 1 113 ARG HH21 H -3.283 -2.364 6.252 1.00 . B B . 313 ARG HH21 1 1
8 30576 2 1 113 ARG HH22 H -3.689 -2.295 7.935 1.00 . B B . 313 ARG HH22 1 1
8 30577 2 1 113 ARG N N -6.007 -0.726 4.608 1.00 . B B . 313 ARG N 1 1
8 30578 2 1 113 ARG NE N -1.638 -0.517 6.303 1.00 . B B . 313 ARG NE 1 1
8 30579 2 1 113 ARG NH1 N -2.170 -0.429 8.499 1.00 . B B . 313 ARG NH1 1 1
8 30580 2 1 113 ARG NH2 N -3.165 -1.952 7.156 1.00 . B B . 313 ARG NH2 1 1
8 30581 2 1 113 ARG O O -6.135 0.580 2.205 1.00 . B B . 313 ARG O 1 1
8 30582 2 1 114 ALA C C -5.254 3.986 1.246 1.00 . B B . 314 ALA C 1 1
8 30583 2 1 114 ALA CA C -6.423 3.223 1.866 1.00 . B B . 314 ALA CA 1 1
8 30584 2 1 114 ALA CB C -7.559 4.198 2.176 1.00 . B B . 314 ALA CB 1 1
8 30585 2 1 114 ALA H H -5.759 3.102 3.913 1.00 . B B . 314 ALA H 1 1
8 30586 2 1 114 ALA HA H -6.772 2.473 1.170 1.00 . B B . 314 ALA HA 1 1
8 30587 2 1 114 ALA HB1 H -8.295 4.157 1.387 1.00 . B B . 314 ALA HB1 1 1
8 30588 2 1 114 ALA HB2 H -8.020 3.926 3.115 1.00 . B B . 314 ALA HB2 1 1
8 30589 2 1 114 ALA HB3 H -7.162 5.200 2.247 1.00 . B B . 314 ALA HB3 1 1
8 30590 2 1 114 ALA N N -5.974 2.562 3.124 1.00 . B B . 314 ALA N 1 1
8 30591 2 1 114 ALA O O -4.576 4.747 1.910 1.00 . B B . 314 ALA O 1 1
8 30592 2 1 115 LEU C C -4.376 5.286 -1.886 1.00 . B B . 315 LEU C 1 1
8 30593 2 1 115 LEU CA C -3.876 4.515 -0.668 1.00 . B B . 315 LEU CA 1 1
8 30594 2 1 115 LEU CB C -2.810 3.521 -1.114 1.00 . B B . 315 LEU CB 1 1
8 30595 2 1 115 LEU CD1 C -0.460 3.607 -0.273 1.00 . B B . 315 LEU CD1 1 1
8 30596 2 1 115 LEU CD2 C -0.947 4.104 -2.671 1.00 . B B . 315 LEU CD2 1 1
8 30597 2 1 115 LEU CG C -1.465 4.238 -1.237 1.00 . B B . 315 LEU CG 1 1
8 30598 2 1 115 LEU H H -5.562 3.177 -0.543 1.00 . B B . 315 LEU H 1 1
8 30599 2 1 115 LEU HA H -3.444 5.207 0.038 1.00 . B B . 315 LEU HA 1 1
8 30600 2 1 115 LEU HB2 H -2.732 2.729 -0.387 1.00 . B B . 315 LEU HB2 1 1
8 30601 2 1 115 LEU HB3 H -3.084 3.109 -2.073 1.00 . B B . 315 LEU HB3 1 1
8 30602 2 1 115 LEU HD11 H -0.984 3.212 0.586 1.00 . B B . 315 LEU HD11 1 1
8 30603 2 1 115 LEU HD12 H 0.065 2.807 -0.773 1.00 . B B . 315 LEU HD12 1 1
8 30604 2 1 115 LEU HD13 H 0.248 4.356 0.049 1.00 . B B . 315 LEU HD13 1 1
8 30605 2 1 115 LEU HD21 H -0.144 3.384 -2.697 1.00 . B B . 315 LEU HD21 1 1
8 30606 2 1 115 LEU HD22 H -1.749 3.773 -3.313 1.00 . B B . 315 LEU HD22 1 1
8 30607 2 1 115 LEU HD23 H -0.584 5.062 -3.013 1.00 . B B . 315 LEU HD23 1 1
8 30608 2 1 115 LEU HG H -1.591 5.283 -0.993 1.00 . B B . 315 LEU HG 1 1
8 30609 2 1 115 LEU N N -5.006 3.793 -0.021 1.00 . B B . 315 LEU N 1 1
8 30610 2 1 115 LEU O O -5.130 4.786 -2.692 1.00 . B B . 315 LEU O 1 1
8 30611 2 1 116 PHE C C -3.917 8.800 -2.834 1.00 . B B . 316 PHE C 1 1
8 30612 2 1 116 PHE CA C -4.318 7.368 -3.163 1.00 . B B . 316 PHE CA 1 1
8 30613 2 1 116 PHE CB C -5.834 7.321 -3.406 1.00 . B B . 316 PHE CB 1 1
8 30614 2 1 116 PHE CD1 C -6.753 7.162 -1.064 1.00 . B B . 316 PHE CD1 1 1
8 30615 2 1 116 PHE CD2 C -7.052 9.228 -2.298 1.00 . B B . 316 PHE CD2 1 1
8 30616 2 1 116 PHE CE1 C -7.430 7.717 0.029 1.00 . B B . 316 PHE CE1 1 1
8 30617 2 1 116 PHE CE2 C -7.729 9.783 -1.206 1.00 . B B . 316 PHE CE2 1 1
8 30618 2 1 116 PHE CG C -6.563 7.917 -2.227 1.00 . B B . 316 PHE CG 1 1
8 30619 2 1 116 PHE CZ C -7.918 9.027 -0.041 1.00 . B B . 316 PHE CZ 1 1
8 30620 2 1 116 PHE H H -3.306 6.843 -1.340 1.00 . B B . 316 PHE H 1 1
8 30621 2 1 116 PHE HA H -3.800 7.049 -4.054 1.00 . B B . 316 PHE HA 1 1
8 30622 2 1 116 PHE HB2 H -6.069 7.890 -4.294 1.00 . B B . 316 PHE HB2 1 1
8 30623 2 1 116 PHE HB3 H -6.149 6.306 -3.548 1.00 . B B . 316 PHE HB3 1 1
8 30624 2 1 116 PHE HD1 H -6.379 6.151 -1.012 1.00 . B B . 316 PHE HD1 1 1
8 30625 2 1 116 PHE HD2 H -6.908 9.810 -3.197 1.00 . B B . 316 PHE HD2 1 1
8 30626 2 1 116 PHE HE1 H -7.576 7.135 0.926 1.00 . B B . 316 PHE HE1 1 1
8 30627 2 1 116 PHE HE2 H -8.106 10.794 -1.260 1.00 . B B . 316 PHE HE2 1 1
8 30628 2 1 116 PHE HZ H -8.440 9.456 0.801 1.00 . B B . 316 PHE HZ 1 1
8 30629 2 1 116 PHE N N -3.926 6.500 -2.013 1.00 . B B . 316 PHE N 1 1
8 30630 2 1 116 PHE O O -3.040 9.040 -2.028 1.00 . B B . 316 PHE O 1 1
8 30631 2 1 117 GLY C C -4.807 12.063 -4.249 1.00 . B B . 317 GLY C 1 1
8 30632 2 1 117 GLY CA C -4.208 11.170 -3.165 1.00 . B B . 317 GLY CA 1 1
8 30633 2 1 117 GLY H H -5.251 9.531 -4.091 1.00 . B B . 317 GLY H 1 1
8 30634 2 1 117 GLY HA2 H -4.607 11.452 -2.201 1.00 . B B . 317 GLY HA2 1 1
8 30635 2 1 117 GLY HA3 H -3.138 11.282 -3.159 1.00 . B B . 317 GLY HA3 1 1
8 30636 2 1 117 GLY N N -4.550 9.750 -3.446 1.00 . B B . 317 GLY N 1 1
8 30637 2 1 117 GLY O O -5.530 11.607 -5.110 1.00 . B B . 317 GLY O 1 1
8 30638 2 1 118 GLU C C -4.435 13.929 -6.609 1.00 . B B . 318 GLU C 1 1
8 30639 2 1 118 GLU CA C -5.060 14.255 -5.251 1.00 . B B . 318 GLU CA 1 1
8 30640 2 1 118 GLU CB C -4.739 15.703 -4.874 1.00 . B B . 318 GLU CB 1 1
8 30641 2 1 118 GLU CD C -5.185 18.079 -5.509 1.00 . B B . 318 GLU CD 1 1
8 30642 2 1 118 GLU CG C -5.711 16.644 -5.588 1.00 . B B . 318 GLU CG 1 1
8 30643 2 1 118 GLU H H -3.920 13.684 -3.515 1.00 . B B . 318 GLU H 1 1
8 30644 2 1 118 GLU HA H -6.128 14.128 -5.309 1.00 . B B . 318 GLU HA 1 1
8 30645 2 1 118 GLU HB2 H -4.834 15.826 -3.806 1.00 . B B . 318 GLU HB2 1 1
8 30646 2 1 118 GLU HB3 H -3.728 15.937 -5.175 1.00 . B B . 318 GLU HB3 1 1
8 30647 2 1 118 GLU HG2 H -5.801 16.350 -6.624 1.00 . B B . 318 GLU HG2 1 1
8 30648 2 1 118 GLU HG3 H -6.678 16.591 -5.112 1.00 . B B . 318 GLU HG3 1 1
8 30649 2 1 118 GLU N N -4.509 13.335 -4.217 1.00 . B B . 318 GLU N 1 1
8 30650 2 1 118 GLU O O -4.826 14.460 -7.629 1.00 . B B . 318 GLU O 1 1
8 30651 2 1 118 GLU OE1 O -5.458 18.735 -4.516 1.00 . B B . 318 GLU OE1 1 1
8 30652 2 1 118 GLU OE2 O -4.521 18.497 -6.442 1.00 . B B . 318 GLU OE2 1 1
8 30653 2 1 119 LYS C C -3.552 11.509 -8.520 1.00 . B B . 319 LYS C 1 1
8 30654 2 1 119 LYS CA C -2.810 12.683 -7.903 1.00 . B B . 319 LYS CA 1 1
8 30655 2 1 119 LYS CB C -1.382 12.264 -7.592 1.00 . B B . 319 LYS CB 1 1
8 30656 2 1 119 LYS CD C 0.993 12.351 -8.353 1.00 . B B . 319 LYS CD 1 1
8 30657 2 1 119 LYS CE C 1.976 13.099 -9.255 1.00 . B B . 319 LYS CE 1 1
8 30658 2 1 119 LYS CG C -0.433 12.809 -8.660 1.00 . B B . 319 LYS CG 1 1
8 30659 2 1 119 LYS H H -3.168 12.640 -5.794 1.00 . B B . 319 LYS H 1 1
8 30660 2 1 119 LYS HA H -2.813 13.517 -8.577 1.00 . B B . 319 LYS HA 1 1
8 30661 2 1 119 LYS HB2 H -1.106 12.651 -6.624 1.00 . B B . 319 LYS HB2 1 1
8 30662 2 1 119 LYS HB3 H -1.326 11.189 -7.571 1.00 . B B . 319 LYS HB3 1 1
8 30663 2 1 119 LYS HD2 H 1.224 12.559 -7.318 1.00 . B B . 319 LYS HD2 1 1
8 30664 2 1 119 LYS HD3 H 1.078 11.289 -8.534 1.00 . B B . 319 LYS HD3 1 1
8 30665 2 1 119 LYS HE2 H 2.774 12.439 -9.567 1.00 . B B . 319 LYS HE2 1 1
8 30666 2 1 119 LYS HE3 H 1.466 13.507 -10.113 1.00 . B B . 319 LYS HE3 1 1
8 30667 2 1 119 LYS HG2 H -0.732 12.438 -9.629 1.00 . B B . 319 LYS HG2 1 1
8 30668 2 1 119 LYS HG3 H -0.471 13.888 -8.658 1.00 . B B . 319 LYS HG3 1 1
8 30669 2 1 119 LYS HZ1 H 3.078 14.845 -8.994 1.00 . B B . 319 LYS HZ1 1 1
8 30670 2 1 119 LYS HZ2 H 1.718 14.724 -7.981 1.00 . B B . 319 LYS HZ2 1 1
8 30671 2 1 119 LYS HZ3 H 3.108 13.802 -7.657 1.00 . B B . 319 LYS HZ3 1 1
8 30672 2 1 119 LYS N N -3.467 13.056 -6.627 1.00 . B B . 319 LYS N 1 1
8 30673 2 1 119 LYS NZ N 2.510 14.200 -8.408 1.00 . B B . 319 LYS NZ 1 1
8 30674 2 1 119 LYS O O -3.607 11.341 -9.723 1.00 . B B . 319 LYS O 1 1
8 30675 2 1 120 ASN C C -6.326 9.886 -8.426 1.00 . B B . 320 ASN C 1 1
8 30676 2 1 120 ASN CA C -4.862 9.507 -8.179 1.00 . B B . 320 ASN CA 1 1
8 30677 2 1 120 ASN CB C -4.787 8.404 -7.126 1.00 . B B . 320 ASN CB 1 1
8 30678 2 1 120 ASN CG C -3.800 7.326 -7.580 1.00 . B B . 320 ASN CG 1 1
8 30679 2 1 120 ASN H H -4.039 10.865 -6.730 1.00 . B B . 320 ASN H 1 1
8 30680 2 1 120 ASN HA H -4.421 9.157 -9.101 1.00 . B B . 320 ASN HA 1 1
8 30681 2 1 120 ASN HB2 H -4.452 8.825 -6.192 1.00 . B B . 320 ASN HB2 1 1
8 30682 2 1 120 ASN HB3 H -5.761 7.968 -6.991 1.00 . B B . 320 ASN HB3 1 1
8 30683 2 1 120 ASN HD21 H -2.702 8.585 -8.654 1.00 . B B . 320 ASN HD21 1 1
8 30684 2 1 120 ASN HD22 H -2.173 6.971 -8.661 1.00 . B B . 320 ASN HD22 1 1
8 30685 2 1 120 ASN N N -4.117 10.695 -7.689 1.00 . B B . 320 ASN N 1 1
8 30686 2 1 120 ASN ND2 N -2.810 7.654 -8.363 1.00 . B B . 320 ASN ND2 1 1
8 30687 2 1 120 ASN O O -7.149 9.048 -8.736 1.00 . B B . 320 ASN O 1 1
8 30688 2 1 120 ASN OD1 O -3.929 6.174 -7.215 1.00 . B B . 320 ASN OD1 1 1
8 30689 2 1 121 ILE C C -8.198 11.926 -10.036 1.00 . B B . 321 ILE C 1 1
8 30690 2 1 121 ILE CA C -8.056 11.575 -8.555 1.00 . B B . 321 ILE CA 1 1
8 30691 2 1 121 ILE CB C -8.380 12.800 -7.698 1.00 . B B . 321 ILE CB 1 1
8 30692 2 1 121 ILE CD1 C -8.053 11.409 -5.649 1.00 . B B . 321 ILE CD1 1 1
8 30693 2 1 121 ILE CG1 C -7.637 12.695 -6.367 1.00 . B B . 321 ILE CG1 1 1
8 30694 2 1 121 ILE CG2 C -9.887 12.862 -7.431 1.00 . B B . 321 ILE CG2 1 1
8 30695 2 1 121 ILE H H -5.971 11.808 -8.071 1.00 . B B . 321 ILE H 1 1
8 30696 2 1 121 ILE HA H -8.728 10.770 -8.306 1.00 . B B . 321 ILE HA 1 1
8 30697 2 1 121 ILE HB H -8.067 13.695 -8.215 1.00 . B B . 321 ILE HB 1 1
8 30698 2 1 121 ILE HD11 H -7.816 11.490 -4.599 1.00 . B B . 321 ILE HD11 1 1
8 30699 2 1 121 ILE HD12 H -9.115 11.257 -5.768 1.00 . B B . 321 ILE HD12 1 1
8 30700 2 1 121 ILE HD13 H -7.520 10.571 -6.075 1.00 . B B . 321 ILE HD13 1 1
8 30701 2 1 121 ILE HG12 H -6.577 12.675 -6.554 1.00 . B B . 321 ILE HG12 1 1
8 30702 2 1 121 ILE HG13 H -7.881 13.545 -5.748 1.00 . B B . 321 ILE HG13 1 1
8 30703 2 1 121 ILE HG21 H -10.392 12.143 -8.055 1.00 . B B . 321 ILE HG21 1 1
8 30704 2 1 121 ILE HG22 H -10.079 12.635 -6.392 1.00 . B B . 321 ILE HG22 1 1
8 30705 2 1 121 ILE HG23 H -10.252 13.854 -7.654 1.00 . B B . 321 ILE HG23 1 1
8 30706 2 1 121 ILE N N -6.651 11.145 -8.309 1.00 . B B . 321 ILE N 1 1
8 30707 2 1 121 ILE O O -7.312 11.665 -10.825 1.00 . B B . 321 ILE O 1 1
8 30708 2 1 122 HIS C C -10.390 14.077 -12.003 1.00 . B B . 322 HIS C 1 1
8 30709 2 1 122 HIS CA C -9.464 12.866 -11.867 1.00 . B B . 322 HIS CA 1 1
8 30710 2 1 122 HIS CB C -10.060 11.682 -12.617 1.00 . B B . 322 HIS CB 1 1
8 30711 2 1 122 HIS CD2 C -8.928 10.102 -14.384 1.00 . B B . 322 HIS CD2 1 1
8 30712 2 1 122 HIS CE1 C -7.669 11.569 -15.361 1.00 . B B . 322 HIS CE1 1 1
8 30713 2 1 122 HIS CG C -9.158 11.301 -13.758 1.00 . B B . 322 HIS CG 1 1
8 30714 2 1 122 HIS H H -10.005 12.713 -9.785 1.00 . B B . 322 HIS H 1 1
8 30715 2 1 122 HIS HA H -8.504 13.105 -12.291 1.00 . B B . 322 HIS HA 1 1
8 30716 2 1 122 HIS HB2 H -10.156 10.846 -11.943 1.00 . B B . 322 HIS HB2 1 1
8 30717 2 1 122 HIS HB3 H -11.029 11.954 -12.999 1.00 . B B . 322 HIS HB3 1 1
8 30718 2 1 122 HIS HD1 H -8.274 13.178 -14.189 1.00 . B B . 322 HIS HD1 1 1
8 30719 2 1 122 HIS HD2 H -9.405 9.166 -14.130 1.00 . B B . 322 HIS HD2 1 1
8 30720 2 1 122 HIS HE1 H -6.955 12.035 -16.024 1.00 . B B . 322 HIS HE1 1 1
8 30721 2 1 122 HIS N N -9.295 12.509 -10.430 1.00 . B B . 322 HIS N 1 1
8 30722 2 1 122 HIS ND1 N -8.344 12.224 -14.398 1.00 . B B . 322 HIS ND1 1 1
8 30723 2 1 122 HIS NE2 N -7.987 10.273 -15.395 1.00 . B B . 322 HIS NE2 1 1
8 30724 2 1 122 HIS O O -10.969 14.541 -11.040 1.00 . B B . 322 HIS O 1 1
8 30725 2 1 123 ALA C C -11.907 15.770 -14.864 1.00 . B B . 323 ALA C 1 1
8 30726 2 1 123 ALA CA C -11.433 15.757 -13.408 1.00 . B B . 323 ALA CA 1 1
8 30727 2 1 123 ALA CB C -10.664 17.046 -13.105 1.00 . B B . 323 ALA CB 1 1
8 30728 2 1 123 ALA H H -10.067 14.187 -13.958 1.00 . B B . 323 ALA H 1 1
8 30729 2 1 123 ALA HA H -12.288 15.682 -12.751 1.00 . B B . 323 ALA HA 1 1
8 30730 2 1 123 ALA HB1 H -11.363 17.832 -12.857 1.00 . B B . 323 ALA HB1 1 1
8 30731 2 1 123 ALA HB2 H -9.999 16.879 -12.271 1.00 . B B . 323 ALA HB2 1 1
8 30732 2 1 123 ALA HB3 H -10.090 17.335 -13.972 1.00 . B B . 323 ALA HB3 1 1
8 30733 2 1 123 ALA N N -10.540 14.583 -13.197 1.00 . B B . 323 ALA N 1 1
8 30734 2 1 123 ALA O O -11.466 14.981 -15.675 1.00 . B B . 323 ALA O 1 1
8 30735 2 1 124 GLY C C -14.417 17.742 -16.729 1.00 . B B . 324 GLY C 1 1
8 30736 2 1 124 GLY CA C -13.294 16.712 -16.611 1.00 . B B . 324 GLY CA 1 1
8 30737 2 1 124 GLY H H -13.147 17.290 -14.539 1.00 . B B . 324 GLY H 1 1
8 30738 2 1 124 GLY HA2 H -12.480 16.989 -17.266 1.00 . B B . 324 GLY HA2 1 1
8 30739 2 1 124 GLY HA3 H -13.671 15.741 -16.897 1.00 . B B . 324 GLY HA3 1 1
8 30740 2 1 124 GLY N N -12.802 16.659 -15.205 1.00 . B B . 324 GLY N 1 1
8 30741 2 1 124 GLY O O -15.245 17.876 -15.849 1.00 . B B . 324 GLY O 1 1
8 30742 2 1 125 ALA C C -15.844 19.656 -19.472 1.00 . B B . 325 ALA C 1 1
8 30743 2 1 125 ALA CA C -15.526 19.494 -17.983 1.00 . B B . 325 ALA CA 1 1
8 30744 2 1 125 ALA CB C -15.052 20.832 -17.414 1.00 . B B . 325 ALA CB 1 1
8 30745 2 1 125 ALA H H -13.778 18.349 -18.509 1.00 . B B . 325 ALA H 1 1
8 30746 2 1 125 ALA HA H -16.416 19.175 -17.459 1.00 . B B . 325 ALA HA 1 1
8 30747 2 1 125 ALA HB1 H -15.504 20.992 -16.446 1.00 . B B . 325 ALA HB1 1 1
8 30748 2 1 125 ALA HB2 H -13.977 20.821 -17.312 1.00 . B B . 325 ALA HB2 1 1
8 30749 2 1 125 ALA HB3 H -15.343 21.631 -18.081 1.00 . B B . 325 ALA HB3 1 1
8 30750 2 1 125 ALA N N -14.455 18.473 -17.809 1.00 . B B . 325 ALA N 1 1
8 30751 2 1 125 ALA O O -15.319 18.883 -20.256 1.00 . B B . 325 ALA O 1 1
8 30752 2 1 125 ALA OXT O -16.606 20.549 -19.801 1.00 . B B . 325 ALA OXT 1 1
8 30753 3 2 1 NTH C1 C 13.650 -4.666 -1.589 1.00 . C A . 126 NTH C1 1 1
8 30754 3 2 1 NTH C10 C 13.333 -5.924 -0.692 1.00 . C A . 126 NTH C10 1 1
8 30755 3 2 1 NTH C11 C 14.985 -7.453 -2.011 1.00 . C A . 126 NTH C11 1 1
8 30756 3 2 1 NTH C12 C 15.185 -8.655 -3.006 1.00 . C A . 126 NTH C12 1 1
8 30757 3 2 1 NTH C13 C 14.500 -9.933 -2.449 1.00 . C A . 126 NTH C13 1 1
8 30758 3 2 1 NTH C14 C 12.980 -9.589 -2.167 1.00 . C A . 126 NTH C14 1 1
8 30759 3 2 1 NTH C15 C 12.290 -10.978 -1.996 1.00 . C A . 126 NTH C15 1 1
8 30760 3 2 1 NTH C16 C 13.059 -11.892 -3.014 1.00 . C A . 126 NTH C16 1 1
8 30761 3 2 1 NTH C17 C 14.236 -11.017 -3.424 1.00 . C A . 126 NTH C17 1 1
8 30762 3 2 1 NTH C18 C 15.540 -10.505 -1.445 1.00 . C A . 126 NTH C18 1 1
8 30763 3 2 1 NTH C2 C 13.300 -3.408 -0.853 1.00 . C A . 126 NTH C2 1 1
8 30764 3 2 1 NTH C20 C 13.828 -11.337 -5.575 1.00 . C A . 126 NTH C20 1 1
8 30765 3 2 1 NTH C21 C 14.706 -13.653 -5.029 1.00 . C A . 126 NTH C21 1 1
8 30766 3 2 1 NTH C22 C 14.001 -12.778 -6.071 1.00 . C A . 126 NTH C22 1 1
8 30767 3 2 1 NTH C23 C 14.870 -15.086 -5.539 1.00 . C A . 126 NTH C23 1 1
8 30768 3 2 1 NTH C3 C 11.809 -3.371 -0.622 1.00 . C A . 126 NTH C3 1 1
8 30769 3 2 1 NTH C4 C 11.093 -4.697 -0.271 1.00 . C A . 126 NTH C4 1 1
8 30770 3 2 1 NTH C5 C 11.795 -5.877 -0.261 1.00 . C A . 126 NTH C5 1 1
8 30771 3 2 1 NTH C6 C 11.069 -7.162 0.184 1.00 . C A . 126 NTH C6 1 1
8 30772 3 2 1 NTH C7 C 11.295 -8.210 -0.878 1.00 . C A . 126 NTH C7 1 1
8 30773 3 2 1 NTH C8 C 12.796 -8.472 -1.127 1.00 . C A . 126 NTH C8 1 1
8 30774 3 2 1 NTH C9 C 13.491 -7.188 -1.679 1.00 . C A . 126 NTH C9 1 1
8 30775 3 2 1 NTH H10 H 13.943 -5.954 0.210 1.00 . C A . 126 NTH H10 1 1
8 30776 3 2 1 NTH H11 H 14.714 -4.657 -1.829 1.00 . C A . 126 NTH H11 1 1
8 30777 3 2 1 NTH H111 H 15.514 -7.675 -1.084 1.00 . C A . 126 NTH H111 1 1
8 30778 3 2 1 NTH H112 H 15.406 -6.553 -2.462 1.00 . C A . 126 NTH H112 1 1
8 30779 3 2 1 NTH H12 H 13.059 -4.722 -2.504 1.00 . C A . 126 NTH H12 1 1
8 30780 3 2 1 NTH H121 H 14.745 -8.401 -3.971 1.00 . C A . 126 NTH H121 1 1
8 30781 3 2 1 NTH H122 H 16.250 -8.844 -3.134 1.00 . C A . 126 NTH H122 1 1
8 30782 3 2 1 NTH H14 H 12.519 -9.194 -3.080 1.00 . C A . 126 NTH H14 1 1
8 30783 3 2 1 NTH H151 H 11.231 -10.920 -2.247 1.00 . C A . 126 NTH H151 1 1
8 30784 3 2 1 NTH H152 H 12.401 -11.348 -0.977 1.00 . C A . 126 NTH H152 1 1
8 30785 3 2 1 NTH H161 H 13.400 -12.808 -2.538 1.00 . C A . 126 NTH H161 1 1
8 30786 3 2 1 NTH H162 H 12.432 -12.122 -3.874 1.00 . C A . 126 NTH H162 1 1
8 30787 3 2 1 NTH H17 H 15.000 -11.720 -3.089 1.00 . C A . 126 NTH H17 1 1
8 30788 3 2 1 NTH H181 H 16.280 -9.739 -1.215 1.00 . C A . 126 NTH H181 1 1
8 30789 3 2 1 NTH H182 H 16.036 -11.368 -1.890 1.00 . C A . 126 NTH H182 1 1
8 30790 3 2 1 NTH H183 H 15.033 -10.809 -0.530 1.00 . C A . 126 NTH H183 1 1
8 30791 3 2 1 NTH H21 H 13.816 -3.391 0.106 1.00 . C A . 126 NTH H21 1 1
8 30792 3 2 1 NTH H211 H 14.573 -12.745 -7.000 1.00 . C A . 126 NTH H211 1 1
8 30793 3 2 1 NTH H212 H 13.011 -13.174 -6.303 1.00 . C A . 126 NTH H212 1 1
8 30794 3 2 1 NTH H22 H 13.592 -2.548 -1.454 1.00 . C A . 126 NTH H22 1 1
8 30795 3 2 1 NTH H221 H 14.135 -13.690 -4.100 1.00 . C A . 126 NTH H221 1 1
8 30796 3 2 1 NTH H222 H 15.697 -13.262 -4.798 1.00 . C A . 126 NTH H222 1 1
8 30797 3 2 1 NTH H61 H 11.499 -7.506 1.122 1.00 . C A . 126 NTH H61 1 1
8 30798 3 2 1 NTH H62 H 10.003 -6.962 0.272 1.00 . C A . 126 NTH H62 1 1
8 30799 3 2 1 NTH H7 H 10.030 -4.693 -0.032 1.00 . C A . 126 NTH H7 1 1
8 30800 3 2 1 NTH H71 H 10.823 -9.140 -0.561 1.00 . C A . 126 NTH H71 1 1
8 30801 3 2 1 NTH H72 H 10.838 -7.874 -1.808 1.00 . C A . 126 NTH H72 1 1
8 30802 3 2 1 NTH H8 H 13.234 -8.788 -0.174 1.00 . C A . 126 NTH H8 1 1
8 30803 3 2 1 NTH H9 H 13.022 -6.907 -2.626 1.00 . C A . 126 NTH H9 1 1
8 30804 3 2 1 NTH O17 O 14.626 -10.871 -4.601 1.00 . C A . 126 NTH O17 1 1
8 30805 3 2 1 NTH O20 O 12.964 -10.639 -6.085 1.00 . C A . 126 NTH O20 1 1
8 30806 3 2 1 NTH O23 O 13.997 -15.761 -5.981 1.00 . C A . 126 NTH O23 1 1
8 30807 3 2 1 NTH O24 O 16.136 -15.522 -5.436 1.00 . C A . 126 NTH O24 1 1
8 30808 3 2 1 NTH O3 O 11.180 -2.335 -0.706 1.00 . C A . 126 NTH O3 1 1
8 30809 4 2 1 NTH C1 C -13.327 4.330 -0.524 1.00 . D B . 326 NTH C1 1 1
8 30810 4 2 1 NTH C10 C -12.839 5.637 0.213 1.00 . D B . 326 NTH C10 1 1
8 30811 4 2 1 NTH C11 C -14.663 7.113 -0.915 1.00 . D B . 326 NTH C11 1 1
8 30812 4 2 1 NTH C12 C -15.014 8.249 -1.942 1.00 . D B . 326 NTH C12 1 1
8 30813 4 2 1 NTH C13 C -14.229 9.544 -1.600 1.00 . D B . 326 NTH C13 1 1
8 30814 4 2 1 NTH C14 C -12.690 9.186 -1.559 1.00 . D B . 326 NTH C14 1 1
8 30815 4 2 1 NTH C15 C -11.968 10.569 -1.609 1.00 . D B . 326 NTH C15 1 1
8 30816 4 2 1 NTH C16 C -12.895 11.431 -2.540 1.00 . D B . 326 NTH C16 1 1
8 30817 4 2 1 NTH C17 C -14.134 10.554 -2.679 1.00 . D B . 326 NTH C17 1 1
8 30818 4 2 1 NTH C18 C -15.075 10.203 -0.474 1.00 . D B . 326 NTH C18 1 1
8 30819 4 2 1 NTH C2 C -12.882 3.118 0.235 1.00 . D B . 326 NTH C2 1 1
8 30820 4 2 1 NTH C20 C -14.126 10.754 -4.885 1.00 . D B . 326 NTH C20 1 1
8 30821 4 2 1 NTH C21 C -13.296 13.137 -5.133 1.00 . D B . 326 NTH C21 1 1
8 30822 4 2 1 NTH C22 C -14.445 12.162 -5.404 1.00 . D B . 326 NTH C22 1 1
8 30823 4 2 1 NTH C23 C -13.627 14.536 -5.656 1.00 . D B . 326 NTH C23 1 1
8 30824 4 2 1 NTH C3 C -11.373 3.051 0.214 1.00 . D B . 326 NTH C3 1 1
8 30825 4 2 1 NTH C4 C -10.583 4.377 0.342 1.00 . D B . 326 NTH C4 1 1
8 30826 4 2 1 NTH C5 C -11.253 5.576 0.382 1.00 . D B . 326 NTH C5 1 1
8 30827 4 2 1 NTH C6 C -10.441 6.870 0.607 1.00 . D B . 326 NTH C6 1 1
8 30828 4 2 1 NTH C7 C -10.828 7.850 -0.476 1.00 . D B . 326 NTH C7 1 1
8 30829 4 2 1 NTH C8 C -12.345 8.135 -0.489 1.00 . D B . 326 NTH C8 1 1
8 30830 4 2 1 NTH C9 C -13.141 6.835 -0.823 1.00 . D B . 326 NTH C9 1 1
8 30831 4 2 1 NTH H10 H -13.286 5.748 1.200 1.00 . D B . 326 NTH H10 1 1
8 30832 4 2 1 NTH H11 H -14.416 4.337 -0.579 1.00 . D B . 326 NTH H11 1 1
8 30833 4 2 1 NTH H111 H -15.023 7.410 0.070 1.00 . D B . 326 NTH H111 1 1
8 30834 4 2 1 NTH H112 H -15.166 6.197 -1.225 1.00 . D B . 326 NTH H112 1 1
8 30835 4 2 1 NTH H12 H -12.900 4.303 -1.525 1.00 . D B . 326 NTH H12 1 1
8 30836 4 2 1 NTH H121 H -16.081 8.455 -1.901 1.00 . D B . 326 NTH H121 1 1
8 30837 4 2 1 NTH H122 H -14.748 7.922 -2.947 1.00 . D B . 326 NTH H122 1 1
8 30838 4 2 1 NTH H14 H -12.397 8.720 -2.509 1.00 . D B . 326 NTH H14 1 1
8 30839 4 2 1 NTH H151 H -10.968 10.472 -2.035 1.00 . D B . 326 NTH H151 1 1
8 30840 4 2 1 NTH H152 H -11.896 11.008 -0.615 1.00 . D B . 326 NTH H152 1 1
8 30841 4 2 1 NTH H161 H -13.142 12.383 -2.074 1.00 . D B . 326 NTH H161 1 1
8 30842 4 2 1 NTH H162 H -12.427 11.593 -3.510 1.00 . D B . 326 NTH H162 1 1
8 30843 4 2 1 NTH H17 H -14.822 11.286 -2.265 1.00 . D B . 326 NTH H17 1 1
8 30844 4 2 1 NTH H181 H -16.127 9.956 -0.618 1.00 . D B . 326 NTH H181 1 1
8 30845 4 2 1 NTH H182 H -14.947 11.285 -0.509 1.00 . D B . 326 NTH H182 1 1
8 30846 4 2 1 NTH H183 H -14.743 9.830 0.495 1.00 . D B . 326 NTH H183 1 1
8 30847 4 2 1 NTH H21 H -13.225 3.187 1.265 1.00 . D B . 326 NTH H21 1 1
8 30848 4 2 1 NTH H211 H -15.361 12.499 -4.916 1.00 . D B . 326 NTH H211 1 1
8 30849 4 2 1 NTH H212 H -14.646 12.087 -6.473 1.00 . D B . 326 NTH H212 1 1
8 30850 4 2 1 NTH H22 H -13.291 2.228 -0.240 1.00 . D B . 326 NTH H22 1 1
8 30851 4 2 1 NTH H221 H -12.381 12.804 -5.621 1.00 . D B . 326 NTH H221 1 1
8 30852 4 2 1 NTH H222 H -13.098 13.217 -4.064 1.00 . D B . 326 NTH H222 1 1
8 30853 4 2 1 NTH H61 H -10.701 7.289 1.577 1.00 . D B . 326 NTH H61 1 1
8 30854 4 2 1 NTH H62 H -9.380 6.645 0.528 1.00 . D B . 326 NTH H62 1 1
8 30855 4 2 1 NTH H7 H -9.496 4.359 0.399 1.00 . D B . 326 NTH H7 1 1
8 30856 4 2 1 NTH H71 H -10.539 7.439 -1.443 1.00 . D B . 326 NTH H71 1 1
8 30857 4 2 1 NTH H72 H -10.296 8.787 -0.310 1.00 . D B . 326 NTH H72 1 1
8 30858 4 2 1 NTH H8 H -12.612 8.526 0.499 1.00 . D B . 326 NTH H8 1 1
8 30859 4 2 1 NTH H9 H -12.843 6.478 -1.812 1.00 . D B . 326 NTH H9 1 1
8 30860 4 2 1 NTH O17 O -14.728 10.330 -3.762 1.00 . D B . 326 NTH O17 1 1
8 30861 4 2 1 NTH O20 O -13.342 10.052 -5.509 1.00 . D B . 326 NTH O20 1 1
8 30862 4 2 1 NTH O23 O -14.382 14.775 -6.544 1.00 . D B . 326 NTH O23 1 1
8 30863 4 2 1 NTH O24 O -12.964 15.498 -4.995 1.00 . D B . 326 NTH O24 1 1
8 30864 4 2 1 NTH O3 O -10.789 1.992 0.101 1.00 . D B . 326 NTH O3 1 1
9 30865 1 1 1 MET C C 0.796 20.663 4.622 1.00 . A A . 1 MET C 1 1
9 30866 1 1 1 MET CA C 1.243 21.952 5.317 1.00 . A A . 1 MET CA 1 1
9 30867 1 1 1 MET CB C 0.385 23.133 4.860 1.00 . A A . 1 MET CB 1 1
9 30868 1 1 1 MET CE C 0.088 26.105 7.613 1.00 . A A . 1 MET CE 1 1
9 30869 1 1 1 MET CG C 0.795 24.391 5.629 1.00 . A A . 1 MET CG 1 1
9 30870 1 1 1 MET H1 H 3.216 21.444 4.890 1.00 . A A . 1 MET H1 1 1
9 30871 1 1 1 MET H2 H 2.620 22.732 3.964 1.00 . A A . 1 MET H2 1 1
9 30872 1 1 1 MET H3 H 3.034 22.979 5.592 1.00 . A A . 1 MET H3 1 1
9 30873 1 1 1 MET HA H 1.180 21.844 6.389 1.00 . A A . 1 MET HA 1 1
9 30874 1 1 1 MET HB2 H 0.530 23.294 3.802 1.00 . A A . 1 MET HB2 1 1
9 30875 1 1 1 MET HB3 H -0.654 22.919 5.053 1.00 . A A . 1 MET HB3 1 1
9 30876 1 1 1 MET HE1 H -0.674 26.553 8.230 1.00 . A A . 1 MET HE1 1 1
9 30877 1 1 1 MET HE2 H 0.656 25.398 8.201 1.00 . A A . 1 MET HE2 1 1
9 30878 1 1 1 MET HE3 H 0.744 26.878 7.237 1.00 . A A . 1 MET HE3 1 1
9 30879 1 1 1 MET HG2 H 1.411 24.112 6.472 1.00 . A A . 1 MET HG2 1 1
9 30880 1 1 1 MET HG3 H 1.353 25.046 4.977 1.00 . A A . 1 MET HG3 1 1
9 30881 1 1 1 MET N N 2.634 22.304 4.910 1.00 . A A . 1 MET N 1 1
9 30882 1 1 1 MET O O 0.116 19.840 5.200 1.00 . A A . 1 MET O 1 1
9 30883 1 1 1 MET SD S -0.687 25.245 6.221 1.00 . A A . 1 MET SD 1 1
9 30884 1 1 2 ASN C C 1.549 19.143 1.347 1.00 . A A . 2 ASN C 1 1
9 30885 1 1 2 ASN CA C 0.768 19.246 2.658 1.00 . A A . 2 ASN CA 1 1
9 30886 1 1 2 ASN CB C -0.731 19.304 2.353 1.00 . A A . 2 ASN CB 1 1
9 30887 1 1 2 ASN CG C -1.518 18.745 3.540 1.00 . A A . 2 ASN CG 1 1
9 30888 1 1 2 ASN H H 1.723 21.158 2.937 1.00 . A A . 2 ASN H 1 1
9 30889 1 1 2 ASN HA H 0.978 18.383 3.272 1.00 . A A . 2 ASN HA 1 1
9 30890 1 1 2 ASN HB2 H -1.022 20.329 2.177 1.00 . A A . 2 ASN HB2 1 1
9 30891 1 1 2 ASN HB3 H -0.942 18.713 1.473 1.00 . A A . 2 ASN HB3 1 1
9 30892 1 1 2 ASN HD21 H -2.814 20.249 3.570 1.00 . A A . 2 ASN HD21 1 1
9 30893 1 1 2 ASN HD22 H -3.060 19.055 4.751 1.00 . A A . 2 ASN HD22 1 1
9 30894 1 1 2 ASN N N 1.173 20.481 3.386 1.00 . A A . 2 ASN N 1 1
9 30895 1 1 2 ASN ND2 N -2.550 19.404 3.991 1.00 . A A . 2 ASN ND2 1 1
9 30896 1 1 2 ASN O O 0.997 18.840 0.309 1.00 . A A . 2 ASN O 1 1
9 30897 1 1 2 ASN OD1 O -1.192 17.697 4.061 1.00 . A A . 2 ASN OD1 1 1
9 30898 1 1 3 THR C C 4.051 17.859 -0.120 1.00 . A A . 3 THR C 1 1
9 30899 1 1 3 THR CA C 3.643 19.312 0.138 1.00 . A A . 3 THR CA 1 1
9 30900 1 1 3 THR CB C 4.897 20.166 0.293 1.00 . A A . 3 THR CB 1 1
9 30901 1 1 3 THR CG2 C 5.393 20.606 -1.086 1.00 . A A . 3 THR CG2 1 1
9 30902 1 1 3 THR H H 3.257 19.638 2.233 1.00 . A A . 3 THR H 1 1
9 30903 1 1 3 THR HA H 3.071 19.677 -0.692 1.00 . A A . 3 THR HA 1 1
9 30904 1 1 3 THR HB H 5.658 19.584 0.773 1.00 . A A . 3 THR HB 1 1
9 30905 1 1 3 THR HG1 H 4.397 22.035 0.487 1.00 . A A . 3 THR HG1 1 1
9 30906 1 1 3 THR HG21 H 6.163 19.929 -1.425 1.00 . A A . 3 THR HG21 1 1
9 30907 1 1 3 THR HG22 H 4.570 20.594 -1.786 1.00 . A A . 3 THR HG22 1 1
9 30908 1 1 3 THR HG23 H 5.795 21.606 -1.021 1.00 . A A . 3 THR HG23 1 1
9 30909 1 1 3 THR N N 2.829 19.395 1.385 1.00 . A A . 3 THR N 1 1
9 30910 1 1 3 THR O O 4.858 17.306 0.601 1.00 . A A . 3 THR O 1 1
9 30911 1 1 3 THR OG1 O 4.598 21.309 1.082 1.00 . A A . 3 THR OG1 1 1
9 30912 1 1 4 PRO C C 5.201 15.802 -2.121 1.00 . A A . 4 PRO C 1 1
9 30913 1 1 4 PRO CA C 3.800 15.886 -1.509 1.00 . A A . 4 PRO CA 1 1
9 30914 1 1 4 PRO CB C 2.732 15.529 -2.540 1.00 . A A . 4 PRO CB 1 1
9 30915 1 1 4 PRO CD C 2.503 17.886 -2.064 1.00 . A A . 4 PRO CD 1 1
9 30916 1 1 4 PRO CG C 2.311 16.837 -3.130 1.00 . A A . 4 PRO CG 1 1
9 30917 1 1 4 PRO HA H 3.716 15.241 -0.649 1.00 . A A . 4 PRO HA 1 1
9 30918 1 1 4 PRO HB2 H 3.150 14.886 -3.303 1.00 . A A . 4 PRO HB2 1 1
9 30919 1 1 4 PRO HB3 H 1.891 15.051 -2.062 1.00 . A A . 4 PRO HB3 1 1
9 30920 1 1 4 PRO HD2 H 2.891 18.797 -2.498 1.00 . A A . 4 PRO HD2 1 1
9 30921 1 1 4 PRO HD3 H 1.576 18.074 -1.546 1.00 . A A . 4 PRO HD3 1 1
9 30922 1 1 4 PRO HG2 H 2.921 17.066 -3.992 1.00 . A A . 4 PRO HG2 1 1
9 30923 1 1 4 PRO HG3 H 1.271 16.795 -3.414 1.00 . A A . 4 PRO HG3 1 1
9 30924 1 1 4 PRO N N 3.482 17.288 -1.149 1.00 . A A . 4 PRO N 1 1
9 30925 1 1 4 PRO O O 5.698 14.734 -2.417 1.00 . A A . 4 PRO O 1 1
9 30926 1 1 5 GLU C C 8.209 16.412 -1.853 1.00 . A A . 5 GLU C 1 1
9 30927 1 1 5 GLU CA C 7.210 16.911 -2.898 1.00 . A A . 5 GLU CA 1 1
9 30928 1 1 5 GLU CB C 7.594 18.328 -3.332 1.00 . A A . 5 GLU CB 1 1
9 30929 1 1 5 GLU CD C 9.357 19.068 -4.940 1.00 . A A . 5 GLU CD 1 1
9 30930 1 1 5 GLU CG C 8.032 18.315 -4.797 1.00 . A A . 5 GLU CG 1 1
9 30931 1 1 5 GLU H H 5.423 17.775 -2.061 1.00 . A A . 5 GLU H 1 1
9 30932 1 1 5 GLU HA H 7.228 16.254 -3.756 1.00 . A A . 5 GLU HA 1 1
9 30933 1 1 5 GLU HB2 H 6.741 18.982 -3.216 1.00 . A A . 5 GLU HB2 1 1
9 30934 1 1 5 GLU HB3 H 8.406 18.684 -2.717 1.00 . A A . 5 GLU HB3 1 1
9 30935 1 1 5 GLU HG2 H 8.160 17.294 -5.126 1.00 . A A . 5 GLU HG2 1 1
9 30936 1 1 5 GLU HG3 H 7.280 18.797 -5.403 1.00 . A A . 5 GLU HG3 1 1
9 30937 1 1 5 GLU N N 5.842 16.923 -2.310 1.00 . A A . 5 GLU N 1 1
9 30938 1 1 5 GLU O O 9.065 15.597 -2.135 1.00 . A A . 5 GLU O 1 1
9 30939 1 1 5 GLU OE1 O 10.364 18.543 -4.495 1.00 . A A . 5 GLU OE1 1 1
9 30940 1 1 5 GLU OE2 O 9.341 20.155 -5.492 1.00 . A A . 5 GLU OE2 1 1
9 30941 1 1 6 HIS C C 8.891 14.943 0.637 1.00 . A A . 6 HIS C 1 1
9 30942 1 1 6 HIS CA C 9.049 16.447 0.419 1.00 . A A . 6 HIS CA 1 1
9 30943 1 1 6 HIS CB C 8.738 17.189 1.722 1.00 . A A . 6 HIS CB 1 1
9 30944 1 1 6 HIS CD2 C 11.191 17.182 2.661 1.00 . A A . 6 HIS CD2 1 1
9 30945 1 1 6 HIS CE1 C 11.395 19.307 3.028 1.00 . A A . 6 HIS CE1 1 1
9 30946 1 1 6 HIS CG C 10.006 17.766 2.286 1.00 . A A . 6 HIS CG 1 1
9 30947 1 1 6 HIS H H 7.409 17.551 -0.436 1.00 . A A . 6 HIS H 1 1
9 30948 1 1 6 HIS HA H 10.063 16.664 0.115 1.00 . A A . 6 HIS HA 1 1
9 30949 1 1 6 HIS HB2 H 8.036 17.985 1.524 1.00 . A A . 6 HIS HB2 1 1
9 30950 1 1 6 HIS HB3 H 8.308 16.499 2.435 1.00 . A A . 6 HIS HB3 1 1
9 30951 1 1 6 HIS HD1 H 9.489 19.818 2.366 1.00 . A A . 6 HIS HD1 1 1
9 30952 1 1 6 HIS HD2 H 11.411 16.126 2.601 1.00 . A A . 6 HIS HD2 1 1
9 30953 1 1 6 HIS HE1 H 11.795 20.269 3.313 1.00 . A A . 6 HIS HE1 1 1
9 30954 1 1 6 HIS N N 8.106 16.895 -0.644 1.00 . A A . 6 HIS N 1 1
9 30955 1 1 6 HIS ND1 N 10.158 19.121 2.529 1.00 . A A . 6 HIS ND1 1 1
9 30956 1 1 6 HIS NE2 N 12.067 18.157 3.129 1.00 . A A . 6 HIS NE2 1 1
9 30957 1 1 6 HIS O O 9.854 14.201 0.636 1.00 . A A . 6 HIS O 1 1
9 30958 1 1 7 MET C C 7.936 12.254 -0.186 1.00 . A A . 7 MET C 1 1
9 30959 1 1 7 MET CA C 7.456 13.040 1.037 1.00 . A A . 7 MET CA 1 1
9 30960 1 1 7 MET CB C 5.962 12.825 1.235 1.00 . A A . 7 MET CB 1 1
9 30961 1 1 7 MET CE C 2.981 14.094 2.098 1.00 . A A . 7 MET CE 1 1
9 30962 1 1 7 MET CG C 5.545 13.377 2.598 1.00 . A A . 7 MET CG 1 1
9 30963 1 1 7 MET H H 6.918 15.090 0.820 1.00 . A A . 7 MET H 1 1
9 30964 1 1 7 MET HA H 7.990 12.712 1.916 1.00 . A A . 7 MET HA 1 1
9 30965 1 1 7 MET HB2 H 5.418 13.340 0.455 1.00 . A A . 7 MET HB2 1 1
9 30966 1 1 7 MET HB3 H 5.745 11.780 1.191 1.00 . A A . 7 MET HB3 1 1
9 30967 1 1 7 MET HE1 H 1.917 13.945 2.221 1.00 . A A . 7 MET HE1 1 1
9 30968 1 1 7 MET HE2 H 3.254 15.062 2.490 1.00 . A A . 7 MET HE2 1 1
9 30969 1 1 7 MET HE3 H 3.240 14.046 1.050 1.00 . A A . 7 MET HE3 1 1
9 30970 1 1 7 MET HG2 H 6.236 13.032 3.352 1.00 . A A . 7 MET HG2 1 1
9 30971 1 1 7 MET HG3 H 5.557 14.456 2.567 1.00 . A A . 7 MET HG3 1 1
9 30972 1 1 7 MET N N 7.684 14.484 0.823 1.00 . A A . 7 MET N 1 1
9 30973 1 1 7 MET O O 8.319 11.106 -0.086 1.00 . A A . 7 MET O 1 1
9 30974 1 1 7 MET SD S 3.877 12.804 2.996 1.00 . A A . 7 MET SD 1 1
9 30975 1 1 8 THR C C 9.902 12.101 -2.580 1.00 . A A . 8 THR C 1 1
9 30976 1 1 8 THR CA C 8.375 12.151 -2.563 1.00 . A A . 8 THR CA 1 1
9 30977 1 1 8 THR CB C 7.874 12.890 -3.807 1.00 . A A . 8 THR CB 1 1
9 30978 1 1 8 THR CG2 C 8.586 12.347 -5.047 1.00 . A A . 8 THR CG2 1 1
9 30979 1 1 8 THR H H 7.607 13.792 -1.399 1.00 . A A . 8 THR H 1 1
9 30980 1 1 8 THR HA H 7.983 11.145 -2.560 1.00 . A A . 8 THR HA 1 1
9 30981 1 1 8 THR HB H 8.082 13.945 -3.710 1.00 . A A . 8 THR HB 1 1
9 30982 1 1 8 THR HG1 H 6.296 11.753 -3.854 1.00 . A A . 8 THR HG1 1 1
9 30983 1 1 8 THR HG21 H 9.634 12.607 -5.003 1.00 . A A . 8 THR HG21 1 1
9 30984 1 1 8 THR HG22 H 8.484 11.272 -5.079 1.00 . A A . 8 THR HG22 1 1
9 30985 1 1 8 THR HG23 H 8.145 12.777 -5.934 1.00 . A A . 8 THR HG23 1 1
9 30986 1 1 8 THR N N 7.918 12.865 -1.339 1.00 . A A . 8 THR N 1 1
9 30987 1 1 8 THR O O 10.495 11.120 -2.985 1.00 . A A . 8 THR O 1 1
9 30988 1 1 8 THR OG1 O 6.473 12.693 -3.939 1.00 . A A . 8 THR OG1 1 1
9 30989 1 1 9 ALA C C 12.526 11.936 -1.340 1.00 . A A . 9 ALA C 1 1
9 30990 1 1 9 ALA CA C 12.034 13.148 -2.131 1.00 . A A . 9 ALA CA 1 1
9 30991 1 1 9 ALA CB C 12.543 14.434 -1.474 1.00 . A A . 9 ALA CB 1 1
9 30992 1 1 9 ALA H H 10.053 13.928 -1.815 1.00 . A A . 9 ALA H 1 1
9 30993 1 1 9 ALA HA H 12.400 13.090 -3.148 1.00 . A A . 9 ALA HA 1 1
9 30994 1 1 9 ALA HB1 H 12.542 15.234 -2.200 1.00 . A A . 9 ALA HB1 1 1
9 30995 1 1 9 ALA HB2 H 11.897 14.695 -0.650 1.00 . A A . 9 ALA HB2 1 1
9 30996 1 1 9 ALA HB3 H 13.547 14.279 -1.109 1.00 . A A . 9 ALA HB3 1 1
9 30997 1 1 9 ALA N N 10.547 13.147 -2.141 1.00 . A A . 9 ALA N 1 1
9 30998 1 1 9 ALA O O 13.401 11.212 -1.771 1.00 . A A . 9 ALA O 1 1
9 30999 1 1 10 VAL C C 12.380 9.291 -0.284 1.00 . A A . 10 VAL C 1 1
9 31000 1 1 10 VAL CA C 12.376 10.525 0.625 1.00 . A A . 10 VAL CA 1 1
9 31001 1 1 10 VAL CB C 11.381 10.343 1.794 1.00 . A A . 10 VAL CB 1 1
9 31002 1 1 10 VAL CG1 C 11.043 8.861 2.013 1.00 . A A . 10 VAL CG1 1 1
9 31003 1 1 10 VAL CG2 C 11.995 10.901 3.080 1.00 . A A . 10 VAL CG2 1 1
9 31004 1 1 10 VAL H H 11.243 12.289 0.133 1.00 . A A . 10 VAL H 1 1
9 31005 1 1 10 VAL HA H 13.370 10.691 1.015 1.00 . A A . 10 VAL HA 1 1
9 31006 1 1 10 VAL HB H 10.473 10.884 1.571 1.00 . A A . 10 VAL HB 1 1
9 31007 1 1 10 VAL HG11 H 10.696 8.429 1.086 1.00 . A A . 10 VAL HG11 1 1
9 31008 1 1 10 VAL HG12 H 11.926 8.335 2.346 1.00 . A A . 10 VAL HG12 1 1
9 31009 1 1 10 VAL HG13 H 10.269 8.775 2.761 1.00 . A A . 10 VAL HG13 1 1
9 31010 1 1 10 VAL HG21 H 12.707 10.192 3.475 1.00 . A A . 10 VAL HG21 1 1
9 31011 1 1 10 VAL HG22 H 12.494 11.833 2.867 1.00 . A A . 10 VAL HG22 1 1
9 31012 1 1 10 VAL HG23 H 11.214 11.068 3.808 1.00 . A A . 10 VAL HG23 1 1
9 31013 1 1 10 VAL N N 11.956 11.700 -0.189 1.00 . A A . 10 VAL N 1 1
9 31014 1 1 10 VAL O O 13.283 8.481 -0.246 1.00 . A A . 10 VAL O 1 1
9 31015 1 1 11 VAL C C 12.500 7.972 -2.948 1.00 . A A . 11 VAL C 1 1
9 31016 1 1 11 VAL CA C 11.289 7.979 -2.010 1.00 . A A . 11 VAL CA 1 1
9 31017 1 1 11 VAL CB C 9.992 8.076 -2.826 1.00 . A A . 11 VAL CB 1 1
9 31018 1 1 11 VAL CG1 C 10.114 7.248 -4.107 1.00 . A A . 11 VAL CG1 1 1
9 31019 1 1 11 VAL CG2 C 8.824 7.547 -1.988 1.00 . A A . 11 VAL CG2 1 1
9 31020 1 1 11 VAL H H 10.654 9.824 -1.100 1.00 . A A . 11 VAL H 1 1
9 31021 1 1 11 VAL HA H 11.282 7.070 -1.428 1.00 . A A . 11 VAL HA 1 1
9 31022 1 1 11 VAL HB H 9.810 9.109 -3.084 1.00 . A A . 11 VAL HB 1 1
9 31023 1 1 11 VAL HG11 H 10.721 6.375 -3.914 1.00 . A A . 11 VAL HG11 1 1
9 31024 1 1 11 VAL HG12 H 9.133 6.941 -4.432 1.00 . A A . 11 VAL HG12 1 1
9 31025 1 1 11 VAL HG13 H 10.579 7.846 -4.877 1.00 . A A . 11 VAL HG13 1 1
9 31026 1 1 11 VAL HG21 H 8.834 6.467 -1.997 1.00 . A A . 11 VAL HG21 1 1
9 31027 1 1 11 VAL HG22 H 8.920 7.899 -0.972 1.00 . A A . 11 VAL HG22 1 1
9 31028 1 1 11 VAL HG23 H 7.893 7.902 -2.405 1.00 . A A . 11 VAL HG23 1 1
9 31029 1 1 11 VAL N N 11.369 9.152 -1.094 1.00 . A A . 11 VAL N 1 1
9 31030 1 1 11 VAL O O 13.070 6.937 -3.235 1.00 . A A . 11 VAL O 1 1
9 31031 1 1 12 GLN C C 15.298 8.720 -3.580 1.00 . A A . 12 GLN C 1 1
9 31032 1 1 12 GLN CA C 14.068 9.178 -4.338 1.00 . A A . 12 GLN CA 1 1
9 31033 1 1 12 GLN CB C 14.274 10.623 -4.785 1.00 . A A . 12 GLN CB 1 1
9 31034 1 1 12 GLN CD C 16.053 12.189 -5.576 1.00 . A A . 12 GLN CD 1 1
9 31035 1 1 12 GLN CG C 15.587 10.732 -5.555 1.00 . A A . 12 GLN CG 1 1
9 31036 1 1 12 GLN H H 12.436 9.937 -3.178 1.00 . A A . 12 GLN H 1 1
9 31037 1 1 12 GLN HA H 13.910 8.547 -5.197 1.00 . A A . 12 GLN HA 1 1
9 31038 1 1 12 GLN HB2 H 13.456 10.925 -5.416 1.00 . A A . 12 GLN HB2 1 1
9 31039 1 1 12 GLN HB3 H 14.313 11.267 -3.919 1.00 . A A . 12 GLN HB3 1 1
9 31040 1 1 12 GLN HE21 H 15.039 12.637 -7.224 1.00 . A A . 12 GLN HE21 1 1
9 31041 1 1 12 GLN HE22 H 15.934 13.914 -6.553 1.00 . A A . 12 GLN HE22 1 1
9 31042 1 1 12 GLN HG2 H 16.335 10.120 -5.078 1.00 . A A . 12 GLN HG2 1 1
9 31043 1 1 12 GLN HG3 H 15.437 10.390 -6.562 1.00 . A A . 12 GLN HG3 1 1
9 31044 1 1 12 GLN N N 12.899 9.116 -3.426 1.00 . A A . 12 GLN N 1 1
9 31045 1 1 12 GLN NE2 N 15.641 12.979 -6.530 1.00 . A A . 12 GLN NE2 1 1
9 31046 1 1 12 GLN O O 15.784 7.620 -3.747 1.00 . A A . 12 GLN O 1 1
9 31047 1 1 12 GLN OE1 O 16.799 12.613 -4.717 1.00 . A A . 12 GLN OE1 1 1
9 31048 1 1 13 ARG C C 16.834 7.809 -1.417 1.00 . A A . 13 ARG C 1 1
9 31049 1 1 13 ARG CA C 16.983 9.233 -1.933 1.00 . A A . 13 ARG CA 1 1
9 31050 1 1 13 ARG CB C 17.054 10.187 -0.753 1.00 . A A . 13 ARG CB 1 1
9 31051 1 1 13 ARG CD C 18.805 11.501 0.449 1.00 . A A . 13 ARG CD 1 1
9 31052 1 1 13 ARG CG C 18.263 11.101 -0.924 1.00 . A A . 13 ARG CG 1 1
9 31053 1 1 13 ARG CZ C 19.341 13.850 0.696 1.00 . A A . 13 ARG CZ 1 1
9 31054 1 1 13 ARG H H 15.352 10.440 -2.634 1.00 . A A . 13 ARG H 1 1
9 31055 1 1 13 ARG HA H 17.875 9.324 -2.533 1.00 . A A . 13 ARG HA 1 1
9 31056 1 1 13 ARG HB2 H 16.150 10.776 -0.716 1.00 . A A . 13 ARG HB2 1 1
9 31057 1 1 13 ARG HB3 H 17.150 9.623 0.156 1.00 . A A . 13 ARG HB3 1 1
9 31058 1 1 13 ARG HD2 H 18.381 10.856 1.205 1.00 . A A . 13 ARG HD2 1 1
9 31059 1 1 13 ARG HD3 H 19.881 11.403 0.454 1.00 . A A . 13 ARG HD3 1 1
9 31060 1 1 13 ARG HE H 17.505 13.141 0.958 1.00 . A A . 13 ARG HE 1 1
9 31061 1 1 13 ARG HG2 H 19.028 10.579 -1.478 1.00 . A A . 13 ARG HG2 1 1
9 31062 1 1 13 ARG HG3 H 17.969 11.985 -1.467 1.00 . A A . 13 ARG HG3 1 1
9 31063 1 1 13 ARG HH11 H 20.181 13.173 -0.990 1.00 . A A . 13 ARG HH11 1 1
9 31064 1 1 13 ARG HH12 H 20.908 14.590 -0.308 1.00 . A A . 13 ARG HH12 1 1
9 31065 1 1 13 ARG HH21 H 18.713 14.747 2.372 1.00 . A A . 13 ARG HH21 1 1
9 31066 1 1 13 ARG HH22 H 20.076 15.481 1.596 1.00 . A A . 13 ARG HH22 1 1
9 31067 1 1 13 ARG N N 15.787 9.570 -2.741 1.00 . A A . 13 ARG N 1 1
9 31068 1 1 13 ARG NE N 18.433 12.915 0.738 1.00 . A A . 13 ARG NE 1 1
9 31069 1 1 13 ARG NH1 N 20.211 13.872 -0.277 1.00 . A A . 13 ARG NH1 1 1
9 31070 1 1 13 ARG NH2 N 19.380 14.763 1.628 1.00 . A A . 13 ARG NH2 1 1
9 31071 1 1 13 ARG O O 17.747 7.010 -1.462 1.00 . A A . 13 ARG O 1 1
9 31072 1 1 14 TYR C C 15.876 5.113 -1.452 1.00 . A A . 14 TYR C 1 1
9 31073 1 1 14 TYR CA C 15.407 6.131 -0.414 1.00 . A A . 14 TYR CA 1 1
9 31074 1 1 14 TYR CB C 13.897 5.985 -0.165 1.00 . A A . 14 TYR CB 1 1
9 31075 1 1 14 TYR CD1 C 13.381 3.846 -1.394 1.00 . A A . 14 TYR CD1 1 1
9 31076 1 1 14 TYR CD2 C 13.193 3.876 1.022 1.00 . A A . 14 TYR CD2 1 1
9 31077 1 1 14 TYR CE1 C 12.986 2.503 -1.410 1.00 . A A . 14 TYR CE1 1 1
9 31078 1 1 14 TYR CE2 C 12.800 2.533 1.008 1.00 . A A . 14 TYR CE2 1 1
9 31079 1 1 14 TYR CG C 13.484 4.531 -0.178 1.00 . A A . 14 TYR CG 1 1
9 31080 1 1 14 TYR CZ C 12.696 1.842 -0.211 1.00 . A A . 14 TYR CZ 1 1
9 31081 1 1 14 TYR H H 14.958 8.172 -0.927 1.00 . A A . 14 TYR H 1 1
9 31082 1 1 14 TYR HA H 15.947 5.983 0.511 1.00 . A A . 14 TYR HA 1 1
9 31083 1 1 14 TYR HB2 H 13.651 6.416 0.794 1.00 . A A . 14 TYR HB2 1 1
9 31084 1 1 14 TYR HB3 H 13.359 6.513 -0.939 1.00 . A A . 14 TYR HB3 1 1
9 31085 1 1 14 TYR HD1 H 13.605 4.352 -2.320 1.00 . A A . 14 TYR HD1 1 1
9 31086 1 1 14 TYR HD2 H 13.272 4.406 1.960 1.00 . A A . 14 TYR HD2 1 1
9 31087 1 1 14 TYR HE1 H 12.908 1.978 -2.346 1.00 . A A . 14 TYR HE1 1 1
9 31088 1 1 14 TYR HE2 H 12.577 2.031 1.937 1.00 . A A . 14 TYR HE2 1 1
9 31089 1 1 14 TYR HH H 12.750 0.071 -0.960 1.00 . A A . 14 TYR HH 1 1
9 31090 1 1 14 TYR N N 15.670 7.498 -0.935 1.00 . A A . 14 TYR N 1 1
9 31091 1 1 14 TYR O O 16.541 4.146 -1.136 1.00 . A A . 14 TYR O 1 1
9 31092 1 1 14 TYR OH O 12.300 0.514 -0.231 1.00 . A A . 14 TYR OH 1 1
9 31093 1 1 15 VAL C C 17.332 4.789 -4.287 1.00 . A A . 15 VAL C 1 1
9 31094 1 1 15 VAL CA C 15.957 4.375 -3.753 1.00 . A A . 15 VAL CA 1 1
9 31095 1 1 15 VAL CB C 14.895 4.360 -4.862 1.00 . A A . 15 VAL CB 1 1
9 31096 1 1 15 VAL CG1 C 15.539 4.258 -6.251 1.00 . A A . 15 VAL CG1 1 1
9 31097 1 1 15 VAL CG2 C 13.976 3.158 -4.649 1.00 . A A . 15 VAL CG2 1 1
9 31098 1 1 15 VAL H H 14.998 6.114 -2.922 1.00 . A A . 15 VAL H 1 1
9 31099 1 1 15 VAL HA H 16.034 3.393 -3.328 1.00 . A A . 15 VAL HA 1 1
9 31100 1 1 15 VAL HB H 14.313 5.261 -4.799 1.00 . A A . 15 VAL HB 1 1
9 31101 1 1 15 VAL HG11 H 16.308 3.501 -6.237 1.00 . A A . 15 VAL HG11 1 1
9 31102 1 1 15 VAL HG12 H 14.786 3.994 -6.979 1.00 . A A . 15 VAL HG12 1 1
9 31103 1 1 15 VAL HG13 H 15.976 5.210 -6.515 1.00 . A A . 15 VAL HG13 1 1
9 31104 1 1 15 VAL HG21 H 14.424 2.281 -5.090 1.00 . A A . 15 VAL HG21 1 1
9 31105 1 1 15 VAL HG22 H 13.835 2.999 -3.591 1.00 . A A . 15 VAL HG22 1 1
9 31106 1 1 15 VAL HG23 H 13.021 3.349 -5.115 1.00 . A A . 15 VAL HG23 1 1
9 31107 1 1 15 VAL N N 15.535 5.326 -2.692 1.00 . A A . 15 VAL N 1 1
9 31108 1 1 15 VAL O O 18.181 3.956 -4.533 1.00 . A A . 15 VAL O 1 1
9 31109 1 1 16 ALA C C 19.960 5.752 -4.100 1.00 . A A . 16 ALA C 1 1
9 31110 1 1 16 ALA CA C 18.916 6.482 -4.941 1.00 . A A . 16 ALA CA 1 1
9 31111 1 1 16 ALA CB C 19.083 7.993 -4.775 1.00 . A A . 16 ALA CB 1 1
9 31112 1 1 16 ALA H H 16.893 6.730 -4.235 1.00 . A A . 16 ALA H 1 1
9 31113 1 1 16 ALA HA H 19.030 6.207 -5.982 1.00 . A A . 16 ALA HA 1 1
9 31114 1 1 16 ALA HB1 H 19.082 8.464 -5.747 1.00 . A A . 16 ALA HB1 1 1
9 31115 1 1 16 ALA HB2 H 18.266 8.382 -4.186 1.00 . A A . 16 ALA HB2 1 1
9 31116 1 1 16 ALA HB3 H 20.017 8.200 -4.276 1.00 . A A . 16 ALA HB3 1 1
9 31117 1 1 16 ALA N N 17.576 6.061 -4.450 1.00 . A A . 16 ALA N 1 1
9 31118 1 1 16 ALA O O 20.988 5.325 -4.590 1.00 . A A . 16 ALA O 1 1
9 31119 1 1 17 ALA C C 20.525 3.358 -2.309 1.00 . A A . 17 ALA C 1 1
9 31120 1 1 17 ALA CA C 20.623 4.842 -1.959 1.00 . A A . 17 ALA CA 1 1
9 31121 1 1 17 ALA CB C 20.234 5.058 -0.495 1.00 . A A . 17 ALA CB 1 1
9 31122 1 1 17 ALA H H 18.831 5.909 -2.474 1.00 . A A . 17 ALA H 1 1
9 31123 1 1 17 ALA HA H 21.630 5.194 -2.127 1.00 . A A . 17 ALA HA 1 1
9 31124 1 1 17 ALA HB1 H 20.992 4.634 0.145 1.00 . A A . 17 ALA HB1 1 1
9 31125 1 1 17 ALA HB2 H 20.147 6.117 -0.298 1.00 . A A . 17 ALA HB2 1 1
9 31126 1 1 17 ALA HB3 H 19.287 4.576 -0.300 1.00 . A A . 17 ALA HB3 1 1
9 31127 1 1 17 ALA N N 19.679 5.576 -2.837 1.00 . A A . 17 ALA N 1 1
9 31128 1 1 17 ALA O O 21.494 2.628 -2.266 1.00 . A A . 17 ALA O 1 1
9 31129 1 1 18 LEU C C 20.000 1.240 -4.328 1.00 . A A . 18 LEU C 1 1
9 31130 1 1 18 LEU CA C 19.164 1.504 -3.076 1.00 . A A . 18 LEU CA 1 1
9 31131 1 1 18 LEU CB C 17.688 1.294 -3.407 1.00 . A A . 18 LEU CB 1 1
9 31132 1 1 18 LEU CD1 C 15.495 1.502 -2.230 1.00 . A A . 18 LEU CD1 1 1
9 31133 1 1 18 LEU CD2 C 16.824 -0.609 -2.038 1.00 . A A . 18 LEU CD2 1 1
9 31134 1 1 18 LEU CG C 16.909 0.915 -2.146 1.00 . A A . 18 LEU CG 1 1
9 31135 1 1 18 LEU H H 18.594 3.532 -2.733 1.00 . A A . 18 LEU H 1 1
9 31136 1 1 18 LEU HA H 19.465 0.847 -2.275 1.00 . A A . 18 LEU HA 1 1
9 31137 1 1 18 LEU HB2 H 17.287 2.206 -3.815 1.00 . A A . 18 LEU HB2 1 1
9 31138 1 1 18 LEU HB3 H 17.596 0.517 -4.134 1.00 . A A . 18 LEU HB3 1 1
9 31139 1 1 18 LEU HD11 H 15.246 1.693 -3.265 1.00 . A A . 18 LEU HD11 1 1
9 31140 1 1 18 LEU HD12 H 14.786 0.804 -1.814 1.00 . A A . 18 LEU HD12 1 1
9 31141 1 1 18 LEU HD13 H 15.456 2.429 -1.677 1.00 . A A . 18 LEU HD13 1 1
9 31142 1 1 18 LEU HD21 H 15.802 -0.924 -2.189 1.00 . A A . 18 LEU HD21 1 1
9 31143 1 1 18 LEU HD22 H 17.454 -1.059 -2.791 1.00 . A A . 18 LEU HD22 1 1
9 31144 1 1 18 LEU HD23 H 17.156 -0.920 -1.058 1.00 . A A . 18 LEU HD23 1 1
9 31145 1 1 18 LEU HG H 17.414 1.314 -1.277 1.00 . A A . 18 LEU HG 1 1
9 31146 1 1 18 LEU N N 19.353 2.919 -2.686 1.00 . A A . 18 LEU N 1 1
9 31147 1 1 18 LEU O O 20.870 0.392 -4.349 1.00 . A A . 18 LEU O 1 1
9 31148 1 1 19 ASN C C 21.996 1.860 -6.325 1.00 . A A . 19 ASN C 1 1
9 31149 1 1 19 ASN CA C 20.504 1.819 -6.633 1.00 . A A . 19 ASN CA 1 1
9 31150 1 1 19 ASN CB C 20.153 2.974 -7.572 1.00 . A A . 19 ASN CB 1 1
9 31151 1 1 19 ASN CG C 20.209 2.495 -9.024 1.00 . A A . 19 ASN CG 1 1
9 31152 1 1 19 ASN H H 19.038 2.664 -5.310 1.00 . A A . 19 ASN H 1 1
9 31153 1 1 19 ASN HA H 20.249 0.879 -7.098 1.00 . A A . 19 ASN HA 1 1
9 31154 1 1 19 ASN HB2 H 19.159 3.327 -7.343 1.00 . A A . 19 ASN HB2 1 1
9 31155 1 1 19 ASN HB3 H 20.857 3.781 -7.430 1.00 . A A . 19 ASN HB3 1 1
9 31156 1 1 19 ASN HD21 H 20.013 4.321 -9.782 1.00 . A A . 19 ASN HD21 1 1
9 31157 1 1 19 ASN HD22 H 20.152 3.072 -10.924 1.00 . A A . 19 ASN HD22 1 1
9 31158 1 1 19 ASN N N 19.739 1.983 -5.366 1.00 . A A . 19 ASN N 1 1
9 31159 1 1 19 ASN ND2 N 20.117 3.368 -9.990 1.00 . A A . 19 ASN ND2 1 1
9 31160 1 1 19 ASN O O 22.766 1.043 -6.788 1.00 . A A . 19 ASN O 1 1
9 31161 1 1 19 ASN OD1 O 20.338 1.316 -9.281 1.00 . A A . 19 ASN OD1 1 1
9 31162 1 1 20 ALA C C 24.139 2.102 -3.939 1.00 . A A . 20 ALA C 1 1
9 31163 1 1 20 ALA CA C 23.852 2.927 -5.195 1.00 . A A . 20 ALA CA 1 1
9 31164 1 1 20 ALA CB C 24.201 4.394 -4.932 1.00 . A A . 20 ALA CB 1 1
9 31165 1 1 20 ALA H H 21.761 3.463 -5.186 1.00 . A A . 20 ALA H 1 1
9 31166 1 1 20 ALA HA H 24.448 2.556 -6.015 1.00 . A A . 20 ALA HA 1 1
9 31167 1 1 20 ALA HB1 H 24.315 4.911 -5.874 1.00 . A A . 20 ALA HB1 1 1
9 31168 1 1 20 ALA HB2 H 23.410 4.856 -4.361 1.00 . A A . 20 ALA HB2 1 1
9 31169 1 1 20 ALA HB3 H 25.125 4.450 -4.377 1.00 . A A . 20 ALA HB3 1 1
9 31170 1 1 20 ALA N N 22.407 2.816 -5.542 1.00 . A A . 20 ALA N 1 1
9 31171 1 1 20 ALA O O 25.205 2.183 -3.362 1.00 . A A . 20 ALA O 1 1
9 31172 1 1 21 GLY C C 23.992 1.348 -1.180 1.00 . A A . 21 GLY C 1 1
9 31173 1 1 21 GLY CA C 23.414 0.476 -2.295 1.00 . A A . 21 GLY CA 1 1
9 31174 1 1 21 GLY H H 22.343 1.258 -3.992 1.00 . A A . 21 GLY H 1 1
9 31175 1 1 21 GLY HA2 H 22.472 0.054 -1.973 1.00 . A A . 21 GLY HA2 1 1
9 31176 1 1 21 GLY HA3 H 24.108 -0.320 -2.520 1.00 . A A . 21 GLY HA3 1 1
9 31177 1 1 21 GLY N N 23.196 1.307 -3.511 1.00 . A A . 21 GLY N 1 1
9 31178 1 1 21 GLY O O 24.734 0.886 -0.336 1.00 . A A . 21 GLY O 1 1
9 31179 1 1 22 ASP C C 23.236 3.524 1.084 1.00 . A A . 22 ASP C 1 1
9 31180 1 1 22 ASP CA C 24.188 3.514 -0.114 1.00 . A A . 22 ASP CA 1 1
9 31181 1 1 22 ASP CB C 24.316 4.925 -0.670 1.00 . A A . 22 ASP CB 1 1
9 31182 1 1 22 ASP CG C 24.703 5.886 0.455 1.00 . A A . 22 ASP CG 1 1
9 31183 1 1 22 ASP H H 23.060 2.961 -1.863 1.00 . A A . 22 ASP H 1 1
9 31184 1 1 22 ASP HA H 25.155 3.172 0.199 1.00 . A A . 22 ASP HA 1 1
9 31185 1 1 22 ASP HB2 H 25.074 4.944 -1.440 1.00 . A A . 22 ASP HB2 1 1
9 31186 1 1 22 ASP HB3 H 23.375 5.223 -1.086 1.00 . A A . 22 ASP HB3 1 1
9 31187 1 1 22 ASP N N 23.659 2.610 -1.171 1.00 . A A . 22 ASP N 1 1
9 31188 1 1 22 ASP O O 22.674 4.542 1.432 1.00 . A A . 22 ASP O 1 1
9 31189 1 1 22 ASP OD1 O 25.876 5.935 0.788 1.00 . A A . 22 ASP OD1 1 1
9 31190 1 1 22 ASP OD2 O 23.821 6.555 0.967 1.00 . A A . 22 ASP OD2 1 1
9 31191 1 1 23 LEU C C 22.470 3.519 3.828 1.00 . A A . 23 LEU C 1 1
9 31192 1 1 23 LEU CA C 22.145 2.355 2.901 1.00 . A A . 23 LEU CA 1 1
9 31193 1 1 23 LEU CB C 22.357 1.049 3.657 1.00 . A A . 23 LEU CB 1 1
9 31194 1 1 23 LEU CD1 C 20.394 -0.449 3.233 1.00 . A A . 23 LEU CD1 1 1
9 31195 1 1 23 LEU CD2 C 21.242 -0.127 5.555 1.00 . A A . 23 LEU CD2 1 1
9 31196 1 1 23 LEU CG C 21.018 0.554 4.205 1.00 . A A . 23 LEU CG 1 1
9 31197 1 1 23 LEU H H 23.522 1.589 1.431 1.00 . A A . 23 LEU H 1 1
9 31198 1 1 23 LEU HA H 21.118 2.423 2.573 1.00 . A A . 23 LEU HA 1 1
9 31199 1 1 23 LEU HB2 H 22.778 0.316 2.990 1.00 . A A . 23 LEU HB2 1 1
9 31200 1 1 23 LEU HB3 H 23.038 1.217 4.478 1.00 . A A . 23 LEU HB3 1 1
9 31201 1 1 23 LEU HD11 H 21.020 -0.549 2.363 1.00 . A A . 23 LEU HD11 1 1
9 31202 1 1 23 LEU HD12 H 20.297 -1.407 3.722 1.00 . A A . 23 LEU HD12 1 1
9 31203 1 1 23 LEU HD13 H 19.414 -0.100 2.936 1.00 . A A . 23 LEU HD13 1 1
9 31204 1 1 23 LEU HD21 H 20.641 -1.023 5.612 1.00 . A A . 23 LEU HD21 1 1
9 31205 1 1 23 LEU HD22 H 22.286 -0.385 5.659 1.00 . A A . 23 LEU HD22 1 1
9 31206 1 1 23 LEU HD23 H 20.959 0.548 6.350 1.00 . A A . 23 LEU HD23 1 1
9 31207 1 1 23 LEU HG H 20.349 1.393 4.332 1.00 . A A . 23 LEU HG 1 1
9 31208 1 1 23 LEU N N 23.056 2.401 1.722 1.00 . A A . 23 LEU N 1 1
9 31209 1 1 23 LEU O O 21.597 4.125 4.415 1.00 . A A . 23 LEU O 1 1
9 31210 1 1 24 ASP C C 23.176 6.124 4.614 1.00 . A A . 24 ASP C 1 1
9 31211 1 1 24 ASP CA C 24.130 4.957 4.847 1.00 . A A . 24 ASP CA 1 1
9 31212 1 1 24 ASP CB C 25.561 5.385 4.518 1.00 . A A . 24 ASP CB 1 1
9 31213 1 1 24 ASP CG C 26.540 4.322 5.021 1.00 . A A . 24 ASP CG 1 1
9 31214 1 1 24 ASP H H 24.405 3.316 3.472 1.00 . A A . 24 ASP H 1 1
9 31215 1 1 24 ASP HA H 24.072 4.644 5.879 1.00 . A A . 24 ASP HA 1 1
9 31216 1 1 24 ASP HB2 H 25.667 5.496 3.448 1.00 . A A . 24 ASP HB2 1 1
9 31217 1 1 24 ASP HB3 H 25.776 6.327 5.000 1.00 . A A . 24 ASP HB3 1 1
9 31218 1 1 24 ASP N N 23.727 3.829 3.960 1.00 . A A . 24 ASP N 1 1
9 31219 1 1 24 ASP O O 22.804 6.833 5.529 1.00 . A A . 24 ASP O 1 1
9 31220 1 1 24 ASP OD1 O 26.557 3.244 4.451 1.00 . A A . 24 ASP OD1 1 1
9 31221 1 1 24 ASP OD2 O 27.257 4.606 5.968 1.00 . A A . 24 ASP OD2 1 1
9 31222 1 1 25 GLY C C 20.400 6.946 3.402 1.00 . A A . 25 GLY C 1 1
9 31223 1 1 25 GLY CA C 21.815 7.419 3.095 1.00 . A A . 25 GLY CA 1 1
9 31224 1 1 25 GLY H H 23.064 5.724 2.677 1.00 . A A . 25 GLY H 1 1
9 31225 1 1 25 GLY HA2 H 22.055 8.260 3.709 1.00 . A A . 25 GLY HA2 1 1
9 31226 1 1 25 GLY HA3 H 21.885 7.695 2.055 1.00 . A A . 25 GLY HA3 1 1
9 31227 1 1 25 GLY N N 22.762 6.316 3.393 1.00 . A A . 25 GLY N 1 1
9 31228 1 1 25 GLY O O 19.542 7.711 3.799 1.00 . A A . 25 GLY O 1 1
9 31229 1 1 26 ILE C C 18.518 5.347 5.014 1.00 . A A . 26 ILE C 1 1
9 31230 1 1 26 ILE CA C 18.817 5.120 3.537 1.00 . A A . 26 ILE CA 1 1
9 31231 1 1 26 ILE CB C 18.808 3.623 3.239 1.00 . A A . 26 ILE CB 1 1
9 31232 1 1 26 ILE CD1 C 18.986 1.923 1.426 1.00 . A A . 26 ILE CD1 1 1
9 31233 1 1 26 ILE CG1 C 19.072 3.410 1.750 1.00 . A A . 26 ILE CG1 1 1
9 31234 1 1 26 ILE CG2 C 17.442 3.035 3.604 1.00 . A A . 26 ILE CG2 1 1
9 31235 1 1 26 ILE H H 20.883 5.092 2.935 1.00 . A A . 26 ILE H 1 1
9 31236 1 1 26 ILE HA H 18.072 5.613 2.930 1.00 . A A . 26 ILE HA 1 1
9 31237 1 1 26 ILE HB H 19.578 3.133 3.818 1.00 . A A . 26 ILE HB 1 1
9 31238 1 1 26 ILE HD11 H 19.981 1.525 1.302 1.00 . A A . 26 ILE HD11 1 1
9 31239 1 1 26 ILE HD12 H 18.489 1.409 2.236 1.00 . A A . 26 ILE HD12 1 1
9 31240 1 1 26 ILE HD13 H 18.425 1.787 0.514 1.00 . A A . 26 ILE HD13 1 1
9 31241 1 1 26 ILE HG12 H 18.334 3.948 1.174 1.00 . A A . 26 ILE HG12 1 1
9 31242 1 1 26 ILE HG13 H 20.058 3.774 1.504 1.00 . A A . 26 ILE HG13 1 1
9 31243 1 1 26 ILE HG21 H 16.668 3.752 3.369 1.00 . A A . 26 ILE HG21 1 1
9 31244 1 1 26 ILE HG22 H 17.277 2.130 3.040 1.00 . A A . 26 ILE HG22 1 1
9 31245 1 1 26 ILE HG23 H 17.417 2.811 4.660 1.00 . A A . 26 ILE HG23 1 1
9 31246 1 1 26 ILE N N 20.164 5.678 3.239 1.00 . A A . 26 ILE N 1 1
9 31247 1 1 26 ILE O O 17.533 5.960 5.375 1.00 . A A . 26 ILE O 1 1
9 31248 1 1 27 VAL C C 19.135 6.584 7.590 1.00 . A A . 27 VAL C 1 1
9 31249 1 1 27 VAL CA C 19.167 5.080 7.326 1.00 . A A . 27 VAL CA 1 1
9 31250 1 1 27 VAL CB C 20.315 4.433 8.098 1.00 . A A . 27 VAL CB 1 1
9 31251 1 1 27 VAL CG1 C 20.319 4.948 9.537 1.00 . A A . 27 VAL CG1 1 1
9 31252 1 1 27 VAL CG2 C 20.130 2.915 8.096 1.00 . A A . 27 VAL CG2 1 1
9 31253 1 1 27 VAL H H 20.175 4.397 5.561 1.00 . A A . 27 VAL H 1 1
9 31254 1 1 27 VAL HA H 18.228 4.637 7.625 1.00 . A A . 27 VAL HA 1 1
9 31255 1 1 27 VAL HB H 21.254 4.684 7.624 1.00 . A A . 27 VAL HB 1 1
9 31256 1 1 27 VAL HG11 H 20.410 6.023 9.533 1.00 . A A . 27 VAL HG11 1 1
9 31257 1 1 27 VAL HG12 H 19.395 4.666 10.019 1.00 . A A . 27 VAL HG12 1 1
9 31258 1 1 27 VAL HG13 H 21.151 4.515 10.070 1.00 . A A . 27 VAL HG13 1 1
9 31259 1 1 27 VAL HG21 H 20.270 2.533 9.097 1.00 . A A . 27 VAL HG21 1 1
9 31260 1 1 27 VAL HG22 H 19.134 2.674 7.757 1.00 . A A . 27 VAL HG22 1 1
9 31261 1 1 27 VAL HG23 H 20.854 2.464 7.433 1.00 . A A . 27 VAL HG23 1 1
9 31262 1 1 27 VAL N N 19.379 4.874 5.874 1.00 . A A . 27 VAL N 1 1
9 31263 1 1 27 VAL O O 18.354 7.073 8.383 1.00 . A A . 27 VAL O 1 1
9 31264 1 1 28 ALA C C 18.572 9.316 6.763 1.00 . A A . 28 ALA C 1 1
9 31265 1 1 28 ALA CA C 19.971 8.799 7.088 1.00 . A A . 28 ALA CA 1 1
9 31266 1 1 28 ALA CB C 20.985 9.427 6.130 1.00 . A A . 28 ALA CB 1 1
9 31267 1 1 28 ALA H H 20.572 6.909 6.257 1.00 . A A . 28 ALA H 1 1
9 31268 1 1 28 ALA HA H 20.226 9.044 8.109 1.00 . A A . 28 ALA HA 1 1
9 31269 1 1 28 ALA HB1 H 21.986 9.242 6.492 1.00 . A A . 28 ALA HB1 1 1
9 31270 1 1 28 ALA HB2 H 20.871 8.991 5.148 1.00 . A A . 28 ALA HB2 1 1
9 31271 1 1 28 ALA HB3 H 20.815 10.492 6.072 1.00 . A A . 28 ALA HB3 1 1
9 31272 1 1 28 ALA N N 19.966 7.324 6.906 1.00 . A A . 28 ALA N 1 1
9 31273 1 1 28 ALA O O 17.939 9.984 7.556 1.00 . A A . 28 ALA O 1 1
9 31274 1 1 29 LEU C C 15.705 8.816 6.173 1.00 . A A . 29 LEU C 1 1
9 31275 1 1 29 LEU CA C 16.718 9.430 5.209 1.00 . A A . 29 LEU CA 1 1
9 31276 1 1 29 LEU CB C 16.424 8.943 3.790 1.00 . A A . 29 LEU CB 1 1
9 31277 1 1 29 LEU CD1 C 16.187 11.327 3.110 1.00 . A A . 29 LEU CD1 1 1
9 31278 1 1 29 LEU CD2 C 15.307 9.515 1.637 1.00 . A A . 29 LEU CD2 1 1
9 31279 1 1 29 LEU CG C 15.521 9.952 3.086 1.00 . A A . 29 LEU CG 1 1
9 31280 1 1 29 LEU H H 18.608 8.439 4.984 1.00 . A A . 29 LEU H 1 1
9 31281 1 1 29 LEU HA H 16.654 10.506 5.246 1.00 . A A . 29 LEU HA 1 1
9 31282 1 1 29 LEU HB2 H 17.352 8.843 3.244 1.00 . A A . 29 LEU HB2 1 1
9 31283 1 1 29 LEU HB3 H 15.927 7.986 3.832 1.00 . A A . 29 LEU HB3 1 1
9 31284 1 1 29 LEU HD11 H 17.254 11.211 2.994 1.00 . A A . 29 LEU HD11 1 1
9 31285 1 1 29 LEU HD12 H 15.800 11.930 2.303 1.00 . A A . 29 LEU HD12 1 1
9 31286 1 1 29 LEU HD13 H 15.980 11.810 4.054 1.00 . A A . 29 LEU HD13 1 1
9 31287 1 1 29 LEU HD21 H 15.455 10.359 0.980 1.00 . A A . 29 LEU HD21 1 1
9 31288 1 1 29 LEU HD22 H 16.012 8.737 1.387 1.00 . A A . 29 LEU HD22 1 1
9 31289 1 1 29 LEU HD23 H 14.300 9.141 1.521 1.00 . A A . 29 LEU HD23 1 1
9 31290 1 1 29 LEU HG H 14.570 10.003 3.594 1.00 . A A . 29 LEU HG 1 1
9 31291 1 1 29 LEU N N 18.081 8.989 5.600 1.00 . A A . 29 LEU N 1 1
9 31292 1 1 29 LEU O O 14.610 9.313 6.346 1.00 . A A . 29 LEU O 1 1
9 31293 1 1 30 PHE C C 15.374 7.600 9.155 1.00 . A A . 30 PHE C 1 1
9 31294 1 1 30 PHE CA C 15.143 7.061 7.743 1.00 . A A . 30 PHE CA 1 1
9 31295 1 1 30 PHE CB C 15.434 5.565 7.712 1.00 . A A . 30 PHE CB 1 1
9 31296 1 1 30 PHE CD1 C 14.416 5.660 5.411 1.00 . A A . 30 PHE CD1 1 1
9 31297 1 1 30 PHE CD2 C 14.228 3.605 6.685 1.00 . A A . 30 PHE CD2 1 1
9 31298 1 1 30 PHE CE1 C 13.714 5.070 4.354 1.00 . A A . 30 PHE CE1 1 1
9 31299 1 1 30 PHE CE2 C 13.525 3.015 5.628 1.00 . A A . 30 PHE CE2 1 1
9 31300 1 1 30 PHE CG C 14.674 4.928 6.576 1.00 . A A . 30 PHE CG 1 1
9 31301 1 1 30 PHE CZ C 13.269 3.747 4.463 1.00 . A A . 30 PHE CZ 1 1
9 31302 1 1 30 PHE H H 16.948 7.340 6.639 1.00 . A A . 30 PHE H 1 1
9 31303 1 1 30 PHE HA H 14.122 7.238 7.444 1.00 . A A . 30 PHE HA 1 1
9 31304 1 1 30 PHE HB2 H 16.495 5.410 7.567 1.00 . A A . 30 PHE HB2 1 1
9 31305 1 1 30 PHE HB3 H 15.134 5.126 8.641 1.00 . A A . 30 PHE HB3 1 1
9 31306 1 1 30 PHE HD1 H 14.761 6.680 5.327 1.00 . A A . 30 PHE HD1 1 1
9 31307 1 1 30 PHE HD2 H 14.426 3.041 7.585 1.00 . A A . 30 PHE HD2 1 1
9 31308 1 1 30 PHE HE1 H 13.516 5.635 3.456 1.00 . A A . 30 PHE HE1 1 1
9 31309 1 1 30 PHE HE2 H 13.181 1.995 5.713 1.00 . A A . 30 PHE HE2 1 1
9 31310 1 1 30 PHE HZ H 12.727 3.292 3.648 1.00 . A A . 30 PHE HZ 1 1
9 31311 1 1 30 PHE N N 16.066 7.728 6.797 1.00 . A A . 30 PHE N 1 1
9 31312 1 1 30 PHE O O 16.490 7.871 9.551 1.00 . A A . 30 PHE O 1 1
9 31313 1 1 31 ALA C C 15.544 7.436 12.040 1.00 . A A . 31 ALA C 1 1
9 31314 1 1 31 ALA CA C 14.494 8.273 11.307 1.00 . A A . 31 ALA CA 1 1
9 31315 1 1 31 ALA CB C 13.160 8.184 12.051 1.00 . A A . 31 ALA CB 1 1
9 31316 1 1 31 ALA H H 13.437 7.529 9.584 1.00 . A A . 31 ALA H 1 1
9 31317 1 1 31 ALA HA H 14.818 9.303 11.270 1.00 . A A . 31 ALA HA 1 1
9 31318 1 1 31 ALA HB1 H 13.280 8.570 13.051 1.00 . A A . 31 ALA HB1 1 1
9 31319 1 1 31 ALA HB2 H 12.417 8.767 11.527 1.00 . A A . 31 ALA HB2 1 1
9 31320 1 1 31 ALA HB3 H 12.842 7.154 12.098 1.00 . A A . 31 ALA HB3 1 1
9 31321 1 1 31 ALA N N 14.329 7.755 9.920 1.00 . A A . 31 ALA N 1 1
9 31322 1 1 31 ALA O O 16.177 6.573 11.464 1.00 . A A . 31 ALA O 1 1
9 31323 1 1 32 ASP C C 16.148 5.569 14.499 1.00 . A A . 32 ASP C 1 1
9 31324 1 1 32 ASP CA C 16.747 6.905 14.074 1.00 . A A . 32 ASP CA 1 1
9 31325 1 1 32 ASP CB C 17.164 7.695 15.310 1.00 . A A . 32 ASP CB 1 1
9 31326 1 1 32 ASP CG C 18.639 8.079 15.196 1.00 . A A . 32 ASP CG 1 1
9 31327 1 1 32 ASP H H 15.217 8.387 13.752 1.00 . A A . 32 ASP H 1 1
9 31328 1 1 32 ASP HA H 17.604 6.731 13.456 1.00 . A A . 32 ASP HA 1 1
9 31329 1 1 32 ASP HB2 H 16.561 8.587 15.379 1.00 . A A . 32 ASP HB2 1 1
9 31330 1 1 32 ASP HB3 H 17.016 7.090 16.190 1.00 . A A . 32 ASP HB3 1 1
9 31331 1 1 32 ASP N N 15.736 7.686 13.306 1.00 . A A . 32 ASP N 1 1
9 31332 1 1 32 ASP O O 16.846 4.602 14.727 1.00 . A A . 32 ASP O 1 1
9 31333 1 1 32 ASP OD1 O 19.396 7.291 14.653 1.00 . A A . 32 ASP OD1 1 1
9 31334 1 1 32 ASP OD2 O 18.989 9.155 15.653 1.00 . A A . 32 ASP OD2 1 1
9 31335 1 1 33 ASP C C 13.025 3.966 14.064 1.00 . A A . 33 ASP C 1 1
9 31336 1 1 33 ASP CA C 14.193 4.251 15.007 1.00 . A A . 33 ASP CA 1 1
9 31337 1 1 33 ASP CB C 13.679 4.379 16.439 1.00 . A A . 33 ASP CB 1 1
9 31338 1 1 33 ASP CG C 14.378 3.347 17.329 1.00 . A A . 33 ASP CG 1 1
9 31339 1 1 33 ASP H H 14.328 6.304 14.411 1.00 . A A . 33 ASP H 1 1
9 31340 1 1 33 ASP HA H 14.901 3.451 14.951 1.00 . A A . 33 ASP HA 1 1
9 31341 1 1 33 ASP HB2 H 13.888 5.371 16.807 1.00 . A A . 33 ASP HB2 1 1
9 31342 1 1 33 ASP HB3 H 12.616 4.203 16.456 1.00 . A A . 33 ASP HB3 1 1
9 31343 1 1 33 ASP N N 14.858 5.514 14.602 1.00 . A A . 33 ASP N 1 1
9 31344 1 1 33 ASP O O 11.955 3.571 14.486 1.00 . A A . 33 ASP O 1 1
9 31345 1 1 33 ASP OD1 O 15.588 3.427 17.455 1.00 . A A . 33 ASP OD1 1 1
9 31346 1 1 33 ASP OD2 O 13.690 2.497 17.870 1.00 . A A . 33 ASP OD2 1 1
9 31347 1 1 34 ALA C C 11.690 2.449 11.889 1.00 . A A . 34 ALA C 1 1
9 31348 1 1 34 ALA CA C 12.122 3.915 11.817 1.00 . A A . 34 ALA CA 1 1
9 31349 1 1 34 ALA CB C 12.615 4.224 10.402 1.00 . A A . 34 ALA CB 1 1
9 31350 1 1 34 ALA H H 14.089 4.492 12.474 1.00 . A A . 34 ALA H 1 1
9 31351 1 1 34 ALA HA H 11.280 4.550 12.050 1.00 . A A . 34 ALA HA 1 1
9 31352 1 1 34 ALA HB1 H 12.310 5.222 10.124 1.00 . A A . 34 ALA HB1 1 1
9 31353 1 1 34 ALA HB2 H 13.692 4.156 10.374 1.00 . A A . 34 ALA HB2 1 1
9 31354 1 1 34 ALA HB3 H 12.191 3.511 9.709 1.00 . A A . 34 ALA HB3 1 1
9 31355 1 1 34 ALA N N 13.220 4.168 12.790 1.00 . A A . 34 ALA N 1 1
9 31356 1 1 34 ALA O O 12.437 1.591 12.315 1.00 . A A . 34 ALA O 1 1
9 31357 1 1 35 THR C C 9.856 0.245 10.060 1.00 . A A . 35 THR C 1 1
9 31358 1 1 35 THR CA C 10.003 0.751 11.496 1.00 . A A . 35 THR CA 1 1
9 31359 1 1 35 THR CB C 8.647 0.694 12.196 1.00 . A A . 35 THR CB 1 1
9 31360 1 1 35 THR CG2 C 8.748 -0.199 13.431 1.00 . A A . 35 THR CG2 1 1
9 31361 1 1 35 THR H H 9.908 2.866 11.124 1.00 . A A . 35 THR H 1 1
9 31362 1 1 35 THR HA H 10.710 0.132 12.026 1.00 . A A . 35 THR HA 1 1
9 31363 1 1 35 THR HB H 7.913 0.284 11.522 1.00 . A A . 35 THR HB 1 1
9 31364 1 1 35 THR HG1 H 7.683 1.928 13.349 1.00 . A A . 35 THR HG1 1 1
9 31365 1 1 35 THR HG21 H 7.815 -0.723 13.574 1.00 . A A . 35 THR HG21 1 1
9 31366 1 1 35 THR HG22 H 9.546 -0.914 13.293 1.00 . A A . 35 THR HG22 1 1
9 31367 1 1 35 THR HG23 H 8.955 0.410 14.299 1.00 . A A . 35 THR HG23 1 1
9 31368 1 1 35 THR N N 10.490 2.158 11.467 1.00 . A A . 35 THR N 1 1
9 31369 1 1 35 THR O O 9.503 0.988 9.166 1.00 . A A . 35 THR O 1 1
9 31370 1 1 35 THR OG1 O 8.259 2.004 12.585 1.00 . A A . 35 THR OG1 1 1
9 31371 1 1 36 VAL C C 9.244 -2.868 8.458 1.00 . A A . 36 VAL C 1 1
9 31372 1 1 36 VAL CA C 10.007 -1.542 8.439 1.00 . A A . 36 VAL CA 1 1
9 31373 1 1 36 VAL CB C 11.404 -1.766 7.859 1.00 . A A . 36 VAL CB 1 1
9 31374 1 1 36 VAL CG1 C 11.293 -2.552 6.552 1.00 . A A . 36 VAL CG1 1 1
9 31375 1 1 36 VAL CG2 C 12.063 -0.412 7.587 1.00 . A A . 36 VAL CG2 1 1
9 31376 1 1 36 VAL H H 10.418 -1.595 10.555 1.00 . A A . 36 VAL H 1 1
9 31377 1 1 36 VAL HA H 9.474 -0.830 7.826 1.00 . A A . 36 VAL HA 1 1
9 31378 1 1 36 VAL HB H 12.002 -2.325 8.565 1.00 . A A . 36 VAL HB 1 1
9 31379 1 1 36 VAL HG11 H 10.346 -2.336 6.080 1.00 . A A . 36 VAL HG11 1 1
9 31380 1 1 36 VAL HG12 H 12.098 -2.266 5.891 1.00 . A A . 36 VAL HG12 1 1
9 31381 1 1 36 VAL HG13 H 11.359 -3.610 6.761 1.00 . A A . 36 VAL HG13 1 1
9 31382 1 1 36 VAL HG21 H 11.718 -0.028 6.638 1.00 . A A . 36 VAL HG21 1 1
9 31383 1 1 36 VAL HG22 H 11.799 0.280 8.373 1.00 . A A . 36 VAL HG22 1 1
9 31384 1 1 36 VAL HG23 H 13.135 -0.534 7.557 1.00 . A A . 36 VAL HG23 1 1
9 31385 1 1 36 VAL N N 10.129 -1.009 9.825 1.00 . A A . 36 VAL N 1 1
9 31386 1 1 36 VAL O O 9.555 -3.762 9.215 1.00 . A A . 36 VAL O 1 1
9 31387 1 1 37 GLU C C 7.848 -5.009 6.286 1.00 . A A . 37 GLU C 1 1
9 31388 1 1 37 GLU CA C 7.479 -4.273 7.566 1.00 . A A . 37 GLU CA 1 1
9 31389 1 1 37 GLU CB C 5.980 -3.964 7.573 1.00 . A A . 37 GLU CB 1 1
9 31390 1 1 37 GLU CD C 4.287 -2.547 8.746 1.00 . A A . 37 GLU CD 1 1
9 31391 1 1 37 GLU CG C 5.597 -3.322 8.907 1.00 . A A . 37 GLU CG 1 1
9 31392 1 1 37 GLU H H 8.036 -2.275 7.000 1.00 . A A . 37 GLU H 1 1
9 31393 1 1 37 GLU HA H 7.730 -4.887 8.416 1.00 . A A . 37 GLU HA 1 1
9 31394 1 1 37 GLU HB2 H 5.749 -3.284 6.765 1.00 . A A . 37 GLU HB2 1 1
9 31395 1 1 37 GLU HB3 H 5.422 -4.880 7.443 1.00 . A A . 37 GLU HB3 1 1
9 31396 1 1 37 GLU HG2 H 5.471 -4.092 9.654 1.00 . A A . 37 GLU HG2 1 1
9 31397 1 1 37 GLU HG3 H 6.378 -2.644 9.217 1.00 . A A . 37 GLU HG3 1 1
9 31398 1 1 37 GLU N N 8.257 -3.004 7.615 1.00 . A A . 37 GLU N 1 1
9 31399 1 1 37 GLU O O 7.519 -4.578 5.199 1.00 . A A . 37 GLU O 1 1
9 31400 1 1 37 GLU OE1 O 4.339 -1.432 8.253 1.00 . A A . 37 GLU OE1 1 1
9 31401 1 1 37 GLU OE2 O 3.256 -3.083 9.117 1.00 . A A . 37 GLU OE2 1 1
9 31402 1 1 38 ASP C C 9.770 -8.076 5.545 1.00 . A A . 38 ASP C 1 1
9 31403 1 1 38 ASP CA C 8.946 -6.835 5.168 1.00 . A A . 38 ASP CA 1 1
9 31404 1 1 38 ASP CB C 9.799 -5.895 4.314 1.00 . A A . 38 ASP CB 1 1
9 31405 1 1 38 ASP CG C 9.824 -6.379 2.863 1.00 . A A . 38 ASP CG 1 1
9 31406 1 1 38 ASP H H 8.811 -6.435 7.289 1.00 . A A . 38 ASP H 1 1
9 31407 1 1 38 ASP HA H 8.067 -7.119 4.618 1.00 . A A . 38 ASP HA 1 1
9 31408 1 1 38 ASP HB2 H 9.380 -4.902 4.353 1.00 . A A . 38 ASP HB2 1 1
9 31409 1 1 38 ASP HB3 H 10.804 -5.870 4.703 1.00 . A A . 38 ASP HB3 1 1
9 31410 1 1 38 ASP N N 8.544 -6.105 6.399 1.00 . A A . 38 ASP N 1 1
9 31411 1 1 38 ASP O O 10.593 -8.010 6.435 1.00 . A A . 38 ASP O 1 1
9 31412 1 1 38 ASP OD1 O 8.758 -6.508 2.283 1.00 . A A . 38 ASP OD1 1 1
9 31413 1 1 38 ASP OD2 O 10.909 -6.607 2.354 1.00 . A A . 38 ASP OD2 1 1
9 31414 1 1 39 PRO C C 7.098 -9.134 4.333 1.00 . A A . 39 PRO C 1 1
9 31415 1 1 39 PRO CA C 8.521 -9.230 3.766 1.00 . A A . 39 PRO CA 1 1
9 31416 1 1 39 PRO CB C 8.761 -10.596 3.126 1.00 . A A . 39 PRO CB 1 1
9 31417 1 1 39 PRO CD C 10.216 -10.463 5.033 1.00 . A A . 39 PRO CD 1 1
9 31418 1 1 39 PRO CG C 9.402 -11.414 4.197 1.00 . A A . 39 PRO CG 1 1
9 31419 1 1 39 PRO HA H 8.697 -8.452 3.043 1.00 . A A . 39 PRO HA 1 1
9 31420 1 1 39 PRO HB2 H 7.821 -11.036 2.822 1.00 . A A . 39 PRO HB2 1 1
9 31421 1 1 39 PRO HB3 H 9.426 -10.504 2.281 1.00 . A A . 39 PRO HB3 1 1
9 31422 1 1 39 PRO HD2 H 10.206 -10.764 6.070 1.00 . A A . 39 PRO HD2 1 1
9 31423 1 1 39 PRO HD3 H 11.227 -10.403 4.664 1.00 . A A . 39 PRO HD3 1 1
9 31424 1 1 39 PRO HG2 H 8.643 -11.889 4.802 1.00 . A A . 39 PRO HG2 1 1
9 31425 1 1 39 PRO HG3 H 10.049 -12.157 3.758 1.00 . A A . 39 PRO HG3 1 1
9 31426 1 1 39 PRO N N 9.538 -9.172 4.857 1.00 . A A . 39 PRO N 1 1
9 31427 1 1 39 PRO O O 6.900 -9.007 5.524 1.00 . A A . 39 PRO O 1 1
9 31428 1 1 40 VAL C C 4.424 -10.142 5.015 1.00 . A A . 40 VAL C 1 1
9 31429 1 1 40 VAL CA C 4.701 -9.071 3.957 1.00 . A A . 40 VAL CA 1 1
9 31430 1 1 40 VAL CB C 3.747 -9.262 2.776 1.00 . A A . 40 VAL CB 1 1
9 31431 1 1 40 VAL CG1 C 2.388 -8.655 3.117 1.00 . A A . 40 VAL CG1 1 1
9 31432 1 1 40 VAL CG2 C 4.315 -8.562 1.540 1.00 . A A . 40 VAL CG2 1 1
9 31433 1 1 40 VAL H H 6.295 -9.267 2.523 1.00 . A A . 40 VAL H 1 1
9 31434 1 1 40 VAL HA H 4.543 -8.094 4.388 1.00 . A A . 40 VAL HA 1 1
9 31435 1 1 40 VAL HB H 3.631 -10.317 2.574 1.00 . A A . 40 VAL HB 1 1
9 31436 1 1 40 VAL HG11 H 2.166 -8.834 4.159 1.00 . A A . 40 VAL HG11 1 1
9 31437 1 1 40 VAL HG12 H 2.413 -7.591 2.932 1.00 . A A . 40 VAL HG12 1 1
9 31438 1 1 40 VAL HG13 H 1.626 -9.110 2.502 1.00 . A A . 40 VAL HG13 1 1
9 31439 1 1 40 VAL HG21 H 3.510 -8.315 0.864 1.00 . A A . 40 VAL HG21 1 1
9 31440 1 1 40 VAL HG22 H 4.823 -7.658 1.840 1.00 . A A . 40 VAL HG22 1 1
9 31441 1 1 40 VAL HG23 H 5.015 -9.220 1.044 1.00 . A A . 40 VAL HG23 1 1
9 31442 1 1 40 VAL N N 6.110 -9.176 3.481 1.00 . A A . 40 VAL N 1 1
9 31443 1 1 40 VAL O O 4.864 -11.268 4.904 1.00 . A A . 40 VAL O 1 1
9 31444 1 1 41 GLY C C 4.680 -11.472 7.550 1.00 . A A . 41 GLY C 1 1
9 31445 1 1 41 GLY CA C 3.387 -10.787 7.110 1.00 . A A . 41 GLY CA 1 1
9 31446 1 1 41 GLY H H 3.354 -8.880 6.112 1.00 . A A . 41 GLY H 1 1
9 31447 1 1 41 GLY HA2 H 2.941 -10.281 7.955 1.00 . A A . 41 GLY HA2 1 1
9 31448 1 1 41 GLY HA3 H 2.703 -11.528 6.729 1.00 . A A . 41 GLY HA3 1 1
9 31449 1 1 41 GLY N N 3.696 -9.794 6.042 1.00 . A A . 41 GLY N 1 1
9 31450 1 1 41 GLY O O 4.710 -12.657 7.814 1.00 . A A . 41 GLY O 1 1
9 31451 1 1 42 SER C C 7.508 -10.714 9.362 1.00 . A A . 42 SER C 1 1
9 31452 1 1 42 SER CA C 7.046 -11.336 8.040 1.00 . A A . 42 SER CA 1 1
9 31453 1 1 42 SER CB C 8.085 -11.091 6.956 1.00 . A A . 42 SER CB 1 1
9 31454 1 1 42 SER H H 5.704 -9.778 7.402 1.00 . A A . 42 SER H 1 1
9 31455 1 1 42 SER HA H 6.921 -12.395 8.173 1.00 . A A . 42 SER HA 1 1
9 31456 1 1 42 SER HB2 H 7.592 -10.931 6.012 1.00 . A A . 42 SER HB2 1 1
9 31457 1 1 42 SER HB3 H 8.661 -10.219 7.211 1.00 . A A . 42 SER HB3 1 1
9 31458 1 1 42 SER HG H 8.380 -13.005 6.772 1.00 . A A . 42 SER HG 1 1
9 31459 1 1 42 SER N N 5.751 -10.732 7.624 1.00 . A A . 42 SER N 1 1
9 31460 1 1 42 SER O O 6.711 -10.456 10.242 1.00 . A A . 42 SER O 1 1
9 31461 1 1 42 SER OG O 8.934 -12.226 6.856 1.00 . A A . 42 SER OG 1 1
9 31462 1 1 43 GLU C C 9.948 -8.536 10.557 1.00 . A A . 43 GLU C 1 1
9 31463 1 1 43 GLU CA C 9.267 -9.890 10.804 1.00 . A A . 43 GLU CA 1 1
9 31464 1 1 43 GLU CB C 10.272 -10.846 11.454 1.00 . A A . 43 GLU CB 1 1
9 31465 1 1 43 GLU CD C 10.637 -12.639 9.753 1.00 . A A . 43 GLU CD 1 1
9 31466 1 1 43 GLU CG C 11.232 -11.383 10.391 1.00 . A A . 43 GLU CG 1 1
9 31467 1 1 43 GLU H H 9.422 -10.703 8.815 1.00 . A A . 43 GLU H 1 1
9 31468 1 1 43 GLU HA H 8.430 -9.755 11.469 1.00 . A A . 43 GLU HA 1 1
9 31469 1 1 43 GLU HB2 H 10.831 -10.318 12.212 1.00 . A A . 43 GLU HB2 1 1
9 31470 1 1 43 GLU HB3 H 9.742 -11.670 11.908 1.00 . A A . 43 GLU HB3 1 1
9 31471 1 1 43 GLU HG2 H 11.385 -10.630 9.632 1.00 . A A . 43 GLU HG2 1 1
9 31472 1 1 43 GLU HG3 H 12.177 -11.629 10.850 1.00 . A A . 43 GLU HG3 1 1
9 31473 1 1 43 GLU N N 8.785 -10.480 9.524 1.00 . A A . 43 GLU N 1 1
9 31474 1 1 43 GLU O O 11.094 -8.482 10.159 1.00 . A A . 43 GLU O 1 1
9 31475 1 1 43 GLU OE1 O 9.443 -12.846 9.900 1.00 . A A . 43 GLU OE1 1 1
9 31476 1 1 43 GLU OE2 O 11.385 -13.373 9.129 1.00 . A A . 43 GLU OE2 1 1
9 31477 1 1 44 PRO C C 10.936 -5.874 11.630 1.00 . A A . 44 PRO C 1 1
9 31478 1 1 44 PRO CA C 9.758 -6.106 10.678 1.00 . A A . 44 PRO CA 1 1
9 31479 1 1 44 PRO CB C 8.568 -5.218 11.054 1.00 . A A . 44 PRO CB 1 1
9 31480 1 1 44 PRO CD C 7.838 -7.465 11.315 1.00 . A A . 44 PRO CD 1 1
9 31481 1 1 44 PRO CG C 7.711 -6.090 11.906 1.00 . A A . 44 PRO CG 1 1
9 31482 1 1 44 PRO HA H 10.047 -5.921 9.656 1.00 . A A . 44 PRO HA 1 1
9 31483 1 1 44 PRO HB2 H 8.904 -4.355 11.613 1.00 . A A . 44 PRO HB2 1 1
9 31484 1 1 44 PRO HB3 H 8.028 -4.913 10.177 1.00 . A A . 44 PRO HB3 1 1
9 31485 1 1 44 PRO HD2 H 7.680 -8.215 12.063 1.00 . A A . 44 PRO HD2 1 1
9 31486 1 1 44 PRO HD3 H 7.155 -7.594 10.490 1.00 . A A . 44 PRO HD3 1 1
9 31487 1 1 44 PRO HG2 H 8.067 -6.081 12.927 1.00 . A A . 44 PRO HG2 1 1
9 31488 1 1 44 PRO HG3 H 6.683 -5.765 11.861 1.00 . A A . 44 PRO HG3 1 1
9 31489 1 1 44 PRO N N 9.219 -7.484 10.834 1.00 . A A . 44 PRO N 1 1
9 31490 1 1 44 PRO O O 11.273 -6.719 12.436 1.00 . A A . 44 PRO O 1 1
9 31491 1 1 45 ARG C C 12.785 -2.922 12.647 1.00 . A A . 45 ARG C 1 1
9 31492 1 1 45 ARG CA C 12.712 -4.434 12.437 1.00 . A A . 45 ARG CA 1 1
9 31493 1 1 45 ARG CB C 14.006 -4.937 11.793 1.00 . A A . 45 ARG CB 1 1
9 31494 1 1 45 ARG CD C 14.271 -6.509 13.727 1.00 . A A . 45 ARG CD 1 1
9 31495 1 1 45 ARG CG C 14.962 -5.438 12.879 1.00 . A A . 45 ARG CG 1 1
9 31496 1 1 45 ARG CZ C 13.583 -6.747 16.041 1.00 . A A . 45 ARG CZ 1 1
9 31497 1 1 45 ARG H H 11.267 -4.063 10.890 1.00 . A A . 45 ARG H 1 1
9 31498 1 1 45 ARG HA H 12.565 -4.922 13.388 1.00 . A A . 45 ARG HA 1 1
9 31499 1 1 45 ARG HB2 H 13.778 -5.745 11.113 1.00 . A A . 45 ARG HB2 1 1
9 31500 1 1 45 ARG HB3 H 14.475 -4.131 11.249 1.00 . A A . 45 ARG HB3 1 1
9 31501 1 1 45 ARG HD2 H 13.252 -6.635 13.393 1.00 . A A . 45 ARG HD2 1 1
9 31502 1 1 45 ARG HD3 H 14.801 -7.444 13.627 1.00 . A A . 45 ARG HD3 1 1
9 31503 1 1 45 ARG HE H 14.807 -5.307 15.433 1.00 . A A . 45 ARG HE 1 1
9 31504 1 1 45 ARG HG2 H 15.842 -5.859 12.416 1.00 . A A . 45 ARG HG2 1 1
9 31505 1 1 45 ARG HG3 H 15.248 -4.614 13.512 1.00 . A A . 45 ARG HG3 1 1
9 31506 1 1 45 ARG HH11 H 14.510 -8.488 15.693 1.00 . A A . 45 ARG HH11 1 1
9 31507 1 1 45 ARG HH12 H 13.273 -8.526 16.905 1.00 . A A . 45 ARG HH12 1 1
9 31508 1 1 45 ARG HH21 H 12.497 -5.162 16.600 1.00 . A A . 45 ARG HH21 1 1
9 31509 1 1 45 ARG HH22 H 12.135 -6.644 17.419 1.00 . A A . 45 ARG HH22 1 1
9 31510 1 1 45 ARG N N 11.560 -4.733 11.542 1.00 . A A . 45 ARG N 1 1
9 31511 1 1 45 ARG NE N 14.279 -6.085 15.156 1.00 . A A . 45 ARG NE 1 1
9 31512 1 1 45 ARG NH1 N 13.806 -8.019 16.227 1.00 . A A . 45 ARG NH1 1 1
9 31513 1 1 45 ARG NH2 N 12.667 -6.136 16.741 1.00 . A A . 45 ARG NH2 1 1
9 31514 1 1 45 ARG O O 13.020 -2.169 11.725 1.00 . A A . 45 ARG O 1 1
9 31515 1 1 46 SER C C 13.942 -0.620 14.733 1.00 . A A . 46 SER C 1 1
9 31516 1 1 46 SER CA C 12.597 -1.011 14.113 1.00 . A A . 46 SER CA 1 1
9 31517 1 1 46 SER CB C 11.460 -0.682 15.072 1.00 . A A . 46 SER CB 1 1
9 31518 1 1 46 SER H H 12.358 -3.086 14.574 1.00 . A A . 46 SER H 1 1
9 31519 1 1 46 SER HA H 12.454 -0.473 13.191 1.00 . A A . 46 SER HA 1 1
9 31520 1 1 46 SER HB2 H 10.772 -0.017 14.590 1.00 . A A . 46 SER HB2 1 1
9 31521 1 1 46 SER HB3 H 10.946 -1.597 15.328 1.00 . A A . 46 SER HB3 1 1
9 31522 1 1 46 SER HG H 12.542 -0.696 16.690 1.00 . A A . 46 SER HG 1 1
9 31523 1 1 46 SER N N 12.564 -2.469 13.847 1.00 . A A . 46 SER N 1 1
9 31524 1 1 46 SER O O 14.616 -1.428 15.339 1.00 . A A . 46 SER O 1 1
9 31525 1 1 46 SER OG O 11.975 -0.062 16.243 1.00 . A A . 46 SER OG 1 1
9 31526 1 1 47 GLY C C 16.630 1.313 14.022 1.00 . A A . 47 GLY C 1 1
9 31527 1 1 47 GLY CA C 15.635 1.066 15.154 1.00 . A A . 47 GLY CA 1 1
9 31528 1 1 47 GLY H H 13.773 1.250 14.087 1.00 . A A . 47 GLY H 1 1
9 31529 1 1 47 GLY HA2 H 15.489 1.972 15.717 1.00 . A A . 47 GLY HA2 1 1
9 31530 1 1 47 GLY HA3 H 16.025 0.310 15.805 1.00 . A A . 47 GLY HA3 1 1
9 31531 1 1 47 GLY N N 14.335 0.616 14.581 1.00 . A A . 47 GLY N 1 1
9 31532 1 1 47 GLY O O 16.513 0.757 12.947 1.00 . A A . 47 GLY O 1 1
9 31533 1 1 48 THR C C 19.425 1.137 12.935 1.00 . A A . 48 THR C 1 1
9 31534 1 1 48 THR CA C 18.619 2.409 13.195 1.00 . A A . 48 THR CA 1 1
9 31535 1 1 48 THR CB C 19.554 3.528 13.665 1.00 . A A . 48 THR CB 1 1
9 31536 1 1 48 THR CG2 C 20.787 3.579 12.767 1.00 . A A . 48 THR CG2 1 1
9 31537 1 1 48 THR H H 17.692 2.564 15.129 1.00 . A A . 48 THR H 1 1
9 31538 1 1 48 THR HA H 18.116 2.712 12.286 1.00 . A A . 48 THR HA 1 1
9 31539 1 1 48 THR HB H 19.863 3.335 14.681 1.00 . A A . 48 THR HB 1 1
9 31540 1 1 48 THR HG1 H 19.369 5.407 14.125 1.00 . A A . 48 THR HG1 1 1
9 31541 1 1 48 THR HG21 H 21.534 2.898 13.145 1.00 . A A . 48 THR HG21 1 1
9 31542 1 1 48 THR HG22 H 20.511 3.293 11.763 1.00 . A A . 48 THR HG22 1 1
9 31543 1 1 48 THR HG23 H 21.183 4.584 12.761 1.00 . A A . 48 THR HG23 1 1
9 31544 1 1 48 THR N N 17.611 2.135 14.255 1.00 . A A . 48 THR N 1 1
9 31545 1 1 48 THR O O 19.486 0.644 11.827 1.00 . A A . 48 THR O 1 1
9 31546 1 1 48 THR OG1 O 18.873 4.773 13.604 1.00 . A A . 48 THR OG1 1 1
9 31547 1 1 49 ALA C C 19.920 -1.741 13.198 1.00 . A A . 49 ALA C 1 1
9 31548 1 1 49 ALA CA C 20.829 -0.650 13.765 1.00 . A A . 49 ALA CA 1 1
9 31549 1 1 49 ALA CB C 21.396 -1.104 15.111 1.00 . A A . 49 ALA CB 1 1
9 31550 1 1 49 ALA H H 19.969 1.005 14.841 1.00 . A A . 49 ALA H 1 1
9 31551 1 1 49 ALA HA H 21.639 -0.462 13.076 1.00 . A A . 49 ALA HA 1 1
9 31552 1 1 49 ALA HB1 H 22.216 -1.786 14.946 1.00 . A A . 49 ALA HB1 1 1
9 31553 1 1 49 ALA HB2 H 21.748 -0.245 15.662 1.00 . A A . 49 ALA HB2 1 1
9 31554 1 1 49 ALA HB3 H 20.622 -1.602 15.678 1.00 . A A . 49 ALA HB3 1 1
9 31555 1 1 49 ALA N N 20.037 0.595 13.953 1.00 . A A . 49 ALA N 1 1
9 31556 1 1 49 ALA O O 20.378 -2.718 12.643 1.00 . A A . 49 ALA O 1 1
9 31557 1 1 50 ALA C C 17.336 -2.254 11.350 1.00 . A A . 50 ALA C 1 1
9 31558 1 1 50 ALA CA C 17.687 -2.599 12.799 1.00 . A A . 50 ALA CA 1 1
9 31559 1 1 50 ALA CB C 16.414 -2.604 13.648 1.00 . A A . 50 ALA CB 1 1
9 31560 1 1 50 ALA H H 18.284 -0.777 13.781 1.00 . A A . 50 ALA H 1 1
9 31561 1 1 50 ALA HA H 18.152 -3.573 12.836 1.00 . A A . 50 ALA HA 1 1
9 31562 1 1 50 ALA HB1 H 16.441 -3.438 14.333 1.00 . A A . 50 ALA HB1 1 1
9 31563 1 1 50 ALA HB2 H 16.351 -1.682 14.206 1.00 . A A . 50 ALA HB2 1 1
9 31564 1 1 50 ALA HB3 H 15.551 -2.695 13.004 1.00 . A A . 50 ALA HB3 1 1
9 31565 1 1 50 ALA N N 18.631 -1.576 13.331 1.00 . A A . 50 ALA N 1 1
9 31566 1 1 50 ALA O O 17.499 -3.058 10.453 1.00 . A A . 50 ALA O 1 1
9 31567 1 1 51 ILE C C 17.688 -0.944 8.803 1.00 . A A . 51 ILE C 1 1
9 31568 1 1 51 ILE CA C 16.504 -0.661 9.727 1.00 . A A . 51 ILE CA 1 1
9 31569 1 1 51 ILE CB C 16.167 0.833 9.705 1.00 . A A . 51 ILE CB 1 1
9 31570 1 1 51 ILE CD1 C 13.915 -0.110 10.396 1.00 . A A . 51 ILE CD1 1 1
9 31571 1 1 51 ILE CG1 C 14.860 1.096 10.475 1.00 . A A . 51 ILE CG1 1 1
9 31572 1 1 51 ILE CG2 C 15.995 1.310 8.262 1.00 . A A . 51 ILE CG2 1 1
9 31573 1 1 51 ILE H H 16.742 -0.428 11.853 1.00 . A A . 51 ILE H 1 1
9 31574 1 1 51 ILE HA H 15.647 -1.222 9.394 1.00 . A A . 51 ILE HA 1 1
9 31575 1 1 51 ILE HB H 16.972 1.384 10.168 1.00 . A A . 51 ILE HB 1 1
9 31576 1 1 51 ILE HD11 H 13.607 -0.261 9.373 1.00 . A A . 51 ILE HD11 1 1
9 31577 1 1 51 ILE HD12 H 14.426 -0.990 10.753 1.00 . A A . 51 ILE HD12 1 1
9 31578 1 1 51 ILE HD13 H 13.045 0.073 11.010 1.00 . A A . 51 ILE HD13 1 1
9 31579 1 1 51 ILE HG12 H 15.090 1.300 11.508 1.00 . A A . 51 ILE HG12 1 1
9 31580 1 1 51 ILE HG13 H 14.373 1.948 10.044 1.00 . A A . 51 ILE HG13 1 1
9 31581 1 1 51 ILE HG21 H 16.540 0.660 7.596 1.00 . A A . 51 ILE HG21 1 1
9 31582 1 1 51 ILE HG22 H 14.948 1.297 8.001 1.00 . A A . 51 ILE HG22 1 1
9 31583 1 1 51 ILE HG23 H 16.375 2.317 8.171 1.00 . A A . 51 ILE HG23 1 1
9 31584 1 1 51 ILE N N 16.860 -1.062 11.116 1.00 . A A . 51 ILE N 1 1
9 31585 1 1 51 ILE O O 17.523 -1.402 7.690 1.00 . A A . 51 ILE O 1 1
9 31586 1 1 52 ARG C C 20.325 -2.457 8.354 1.00 . A A . 52 ARG C 1 1
9 31587 1 1 52 ARG CA C 20.074 -0.949 8.407 1.00 . A A . 52 ARG CA 1 1
9 31588 1 1 52 ARG CB C 21.293 -0.247 9.010 1.00 . A A . 52 ARG CB 1 1
9 31589 1 1 52 ARG CD C 23.777 -0.463 8.881 1.00 . A A . 52 ARG CD 1 1
9 31590 1 1 52 ARG CG C 22.486 -0.391 8.064 1.00 . A A . 52 ARG CG 1 1
9 31591 1 1 52 ARG CZ C 25.917 -0.532 7.750 1.00 . A A . 52 ARG CZ 1 1
9 31592 1 1 52 ARG H H 18.992 -0.323 10.162 1.00 . A A . 52 ARG H 1 1
9 31593 1 1 52 ARG HA H 19.896 -0.577 7.406 1.00 . A A . 52 ARG HA 1 1
9 31594 1 1 52 ARG HB2 H 21.070 0.800 9.153 1.00 . A A . 52 ARG HB2 1 1
9 31595 1 1 52 ARG HB3 H 21.534 -0.698 9.961 1.00 . A A . 52 ARG HB3 1 1
9 31596 1 1 52 ARG HD2 H 24.111 0.537 9.117 1.00 . A A . 52 ARG HD2 1 1
9 31597 1 1 52 ARG HD3 H 23.594 -1.006 9.797 1.00 . A A . 52 ARG HD3 1 1
9 31598 1 1 52 ARG HE H 24.701 -2.099 7.826 1.00 . A A . 52 ARG HE 1 1
9 31599 1 1 52 ARG HG2 H 22.377 -1.293 7.479 1.00 . A A . 52 ARG HG2 1 1
9 31600 1 1 52 ARG HG3 H 22.526 0.463 7.406 1.00 . A A . 52 ARG HG3 1 1
9 31601 1 1 52 ARG HH11 H 25.013 1.246 7.571 1.00 . A A . 52 ARG HH11 1 1
9 31602 1 1 52 ARG HH12 H 26.714 1.232 7.241 1.00 . A A . 52 ARG HH12 1 1
9 31603 1 1 52 ARG HH21 H 27.077 -2.161 7.852 1.00 . A A . 52 ARG HH21 1 1
9 31604 1 1 52 ARG HH22 H 27.882 -0.696 7.401 1.00 . A A . 52 ARG HH22 1 1
9 31605 1 1 52 ARG N N 18.880 -0.685 9.258 1.00 . A A . 52 ARG N 1 1
9 31606 1 1 52 ARG NE N 24.828 -1.163 8.091 1.00 . A A . 52 ARG NE 1 1
9 31607 1 1 52 ARG NH1 N 25.879 0.748 7.501 1.00 . A A . 52 ARG NH1 1 1
9 31608 1 1 52 ARG NH2 N 27.047 -1.180 7.661 1.00 . A A . 52 ARG NH2 1 1
9 31609 1 1 52 ARG O O 20.384 -3.046 7.296 1.00 . A A . 52 ARG O 1 1
9 31610 1 1 53 GLU C C 19.669 -5.224 8.571 1.00 . A A . 53 GLU C 1 1
9 31611 1 1 53 GLU CA C 20.701 -4.561 9.482 1.00 . A A . 53 GLU CA 1 1
9 31612 1 1 53 GLU CB C 20.554 -5.115 10.899 1.00 . A A . 53 GLU CB 1 1
9 31613 1 1 53 GLU CD C 21.861 -6.313 12.660 1.00 . A A . 53 GLU CD 1 1
9 31614 1 1 53 GLU CG C 21.943 -5.315 11.504 1.00 . A A . 53 GLU CG 1 1
9 31615 1 1 53 GLU H H 20.409 -2.604 10.336 1.00 . A A . 53 GLU H 1 1
9 31616 1 1 53 GLU HA H 21.696 -4.767 9.116 1.00 . A A . 53 GLU HA 1 1
9 31617 1 1 53 GLU HB2 H 19.992 -4.418 11.502 1.00 . A A . 53 GLU HB2 1 1
9 31618 1 1 53 GLU HB3 H 20.039 -6.062 10.864 1.00 . A A . 53 GLU HB3 1 1
9 31619 1 1 53 GLU HG2 H 22.611 -5.695 10.746 1.00 . A A . 53 GLU HG2 1 1
9 31620 1 1 53 GLU HG3 H 22.314 -4.371 11.869 1.00 . A A . 53 GLU HG3 1 1
9 31621 1 1 53 GLU N N 20.465 -3.091 9.487 1.00 . A A . 53 GLU N 1 1
9 31622 1 1 53 GLU O O 19.905 -6.268 7.998 1.00 . A A . 53 GLU O 1 1
9 31623 1 1 53 GLU OE1 O 20.757 -6.615 13.080 1.00 . A A . 53 GLU OE1 1 1
9 31624 1 1 53 GLU OE2 O 22.905 -6.761 13.105 1.00 . A A . 53 GLU OE2 1 1
9 31625 1 1 54 PHE C C 17.677 -4.680 6.145 1.00 . A A . 54 PHE C 1 1
9 31626 1 1 54 PHE CA C 17.467 -5.181 7.567 1.00 . A A . 54 PHE CA 1 1
9 31627 1 1 54 PHE CB C 16.120 -4.683 8.074 1.00 . A A . 54 PHE CB 1 1
9 31628 1 1 54 PHE CD1 C 15.089 -6.706 9.166 1.00 . A A . 54 PHE CD1 1 1
9 31629 1 1 54 PHE CD2 C 14.234 -5.978 7.017 1.00 . A A . 54 PHE CD2 1 1
9 31630 1 1 54 PHE CE1 C 14.164 -7.757 9.177 1.00 . A A . 54 PHE CE1 1 1
9 31631 1 1 54 PHE CE2 C 13.309 -7.029 7.027 1.00 . A A . 54 PHE CE2 1 1
9 31632 1 1 54 PHE CG C 15.123 -5.817 8.085 1.00 . A A . 54 PHE CG 1 1
9 31633 1 1 54 PHE CZ C 13.275 -7.919 8.108 1.00 . A A . 54 PHE CZ 1 1
9 31634 1 1 54 PHE H H 18.358 -3.771 8.903 1.00 . A A . 54 PHE H 1 1
9 31635 1 1 54 PHE HA H 17.498 -6.260 7.593 1.00 . A A . 54 PHE HA 1 1
9 31636 1 1 54 PHE HB2 H 16.239 -4.293 9.071 1.00 . A A . 54 PHE HB2 1 1
9 31637 1 1 54 PHE HB3 H 15.769 -3.897 7.431 1.00 . A A . 54 PHE HB3 1 1
9 31638 1 1 54 PHE HD1 H 15.775 -6.582 9.989 1.00 . A A . 54 PHE HD1 1 1
9 31639 1 1 54 PHE HD2 H 14.260 -5.292 6.183 1.00 . A A . 54 PHE HD2 1 1
9 31640 1 1 54 PHE HE1 H 14.138 -8.444 10.011 1.00 . A A . 54 PHE HE1 1 1
9 31641 1 1 54 PHE HE2 H 12.622 -7.153 6.204 1.00 . A A . 54 PHE HE2 1 1
9 31642 1 1 54 PHE HZ H 12.561 -8.730 8.118 1.00 . A A . 54 PHE HZ 1 1
9 31643 1 1 54 PHE N N 18.524 -4.614 8.434 1.00 . A A . 54 PHE N 1 1
9 31644 1 1 54 PHE O O 18.081 -5.413 5.263 1.00 . A A . 54 PHE O 1 1
9 31645 1 1 55 PHE C C 18.969 -3.288 4.037 1.00 . A A . 55 PHE C 1 1
9 31646 1 1 55 PHE CA C 17.602 -2.855 4.560 1.00 . A A . 55 PHE CA 1 1
9 31647 1 1 55 PHE CB C 17.530 -1.327 4.627 1.00 . A A . 55 PHE CB 1 1
9 31648 1 1 55 PHE CD1 C 16.262 -1.423 2.444 1.00 . A A . 55 PHE CD1 1 1
9 31649 1 1 55 PHE CD2 C 15.583 0.200 4.117 1.00 . A A . 55 PHE CD2 1 1
9 31650 1 1 55 PHE CE1 C 15.242 -0.974 1.596 1.00 . A A . 55 PHE CE1 1 1
9 31651 1 1 55 PHE CE2 C 14.562 0.644 3.267 1.00 . A A . 55 PHE CE2 1 1
9 31652 1 1 55 PHE CG C 16.435 -0.836 3.706 1.00 . A A . 55 PHE CG 1 1
9 31653 1 1 55 PHE CZ C 14.395 0.056 2.010 1.00 . A A . 55 PHE CZ 1 1
9 31654 1 1 55 PHE H H 17.094 -2.856 6.655 1.00 . A A . 55 PHE H 1 1
9 31655 1 1 55 PHE HA H 16.832 -3.226 3.899 1.00 . A A . 55 PHE HA 1 1
9 31656 1 1 55 PHE HB2 H 17.316 -1.024 5.635 1.00 . A A . 55 PHE HB2 1 1
9 31657 1 1 55 PHE HB3 H 18.470 -0.908 4.327 1.00 . A A . 55 PHE HB3 1 1
9 31658 1 1 55 PHE HD1 H 16.917 -2.220 2.123 1.00 . A A . 55 PHE HD1 1 1
9 31659 1 1 55 PHE HD2 H 15.714 0.654 5.086 1.00 . A A . 55 PHE HD2 1 1
9 31660 1 1 55 PHE HE1 H 15.106 -1.423 0.622 1.00 . A A . 55 PHE HE1 1 1
9 31661 1 1 55 PHE HE2 H 13.903 1.444 3.579 1.00 . A A . 55 PHE HE2 1 1
9 31662 1 1 55 PHE HZ H 13.611 0.396 1.360 1.00 . A A . 55 PHE HZ 1 1
9 31663 1 1 55 PHE N N 17.412 -3.425 5.921 1.00 . A A . 55 PHE N 1 1
9 31664 1 1 55 PHE O O 19.130 -3.615 2.879 1.00 . A A . 55 PHE O 1 1
9 31665 1 1 56 ALA C C 21.202 -5.155 3.886 1.00 . A A . 56 ALA C 1 1
9 31666 1 1 56 ALA CA C 21.308 -3.742 4.452 1.00 . A A . 56 ALA CA 1 1
9 31667 1 1 56 ALA CB C 22.267 -3.736 5.646 1.00 . A A . 56 ALA CB 1 1
9 31668 1 1 56 ALA H H 19.798 -3.054 5.826 1.00 . A A . 56 ALA H 1 1
9 31669 1 1 56 ALA HA H 21.673 -3.071 3.687 1.00 . A A . 56 ALA HA 1 1
9 31670 1 1 56 ALA HB1 H 22.382 -2.726 6.011 1.00 . A A . 56 ALA HB1 1 1
9 31671 1 1 56 ALA HB2 H 21.868 -4.360 6.431 1.00 . A A . 56 ALA HB2 1 1
9 31672 1 1 56 ALA HB3 H 23.229 -4.118 5.336 1.00 . A A . 56 ALA HB3 1 1
9 31673 1 1 56 ALA N N 19.955 -3.309 4.892 1.00 . A A . 56 ALA N 1 1
9 31674 1 1 56 ALA O O 21.641 -5.432 2.788 1.00 . A A . 56 ALA O 1 1
9 31675 1 1 57 ASN C C 19.765 -7.380 2.752 1.00 . A A . 57 ASN C 1 1
9 31676 1 1 57 ASN CA C 20.441 -7.439 4.120 1.00 . A A . 57 ASN CA 1 1
9 31677 1 1 57 ASN CB C 19.571 -8.240 5.091 1.00 . A A . 57 ASN CB 1 1
9 31678 1 1 57 ASN CG C 19.734 -9.734 4.808 1.00 . A A . 57 ASN CG 1 1
9 31679 1 1 57 ASN H H 20.238 -5.801 5.500 1.00 . A A . 57 ASN H 1 1
9 31680 1 1 57 ASN HA H 21.411 -7.906 4.026 1.00 . A A . 57 ASN HA 1 1
9 31681 1 1 57 ASN HB2 H 19.876 -8.028 6.106 1.00 . A A . 57 ASN HB2 1 1
9 31682 1 1 57 ASN HB3 H 18.537 -7.962 4.961 1.00 . A A . 57 ASN HB3 1 1
9 31683 1 1 57 ASN HD21 H 19.252 -10.281 6.655 1.00 . A A . 57 ASN HD21 1 1
9 31684 1 1 57 ASN HD22 H 19.619 -11.554 5.595 1.00 . A A . 57 ASN HD22 1 1
9 31685 1 1 57 ASN N N 20.599 -6.049 4.623 1.00 . A A . 57 ASN N 1 1
9 31686 1 1 57 ASN ND2 N 19.517 -10.594 5.766 1.00 . A A . 57 ASN ND2 1 1
9 31687 1 1 57 ASN O O 20.148 -8.063 1.824 1.00 . A A . 57 ASN O 1 1
9 31688 1 1 57 ASN OD1 O 20.062 -10.124 3.705 1.00 . A A . 57 ASN OD1 1 1
9 31689 1 1 58 SER C C 19.095 -5.983 0.259 1.00 . A A . 58 SER C 1 1
9 31690 1 1 58 SER CA C 18.074 -6.421 1.307 1.00 . A A . 58 SER CA 1 1
9 31691 1 1 58 SER CB C 16.969 -5.369 1.411 1.00 . A A . 58 SER CB 1 1
9 31692 1 1 58 SER H H 18.483 -5.995 3.375 1.00 . A A . 58 SER H 1 1
9 31693 1 1 58 SER HA H 17.647 -7.373 1.025 1.00 . A A . 58 SER HA 1 1
9 31694 1 1 58 SER HB2 H 16.113 -5.788 1.913 1.00 . A A . 58 SER HB2 1 1
9 31695 1 1 58 SER HB3 H 17.335 -4.522 1.977 1.00 . A A . 58 SER HB3 1 1
9 31696 1 1 58 SER HG H 17.251 -4.332 -0.211 1.00 . A A . 58 SER HG 1 1
9 31697 1 1 58 SER N N 18.767 -6.547 2.617 1.00 . A A . 58 SER N 1 1
9 31698 1 1 58 SER O O 19.004 -6.332 -0.901 1.00 . A A . 58 SER O 1 1
9 31699 1 1 58 SER OG O 16.593 -4.956 0.105 1.00 . A A . 58 SER OG 1 1
9 31700 1 1 59 LEU C C 21.955 -5.963 -0.711 1.00 . A A . 59 LEU C 1 1
9 31701 1 1 59 LEU CA C 21.113 -4.762 -0.280 1.00 . A A . 59 LEU CA 1 1
9 31702 1 1 59 LEU CB C 21.988 -3.735 0.428 1.00 . A A . 59 LEU CB 1 1
9 31703 1 1 59 LEU CD1 C 21.175 -2.044 -1.213 1.00 . A A . 59 LEU CD1 1 1
9 31704 1 1 59 LEU CD2 C 23.176 -1.559 0.196 1.00 . A A . 59 LEU CD2 1 1
9 31705 1 1 59 LEU CG C 22.416 -2.650 -0.558 1.00 . A A . 59 LEU CG 1 1
9 31706 1 1 59 LEU H H 20.132 -4.960 1.609 1.00 . A A . 59 LEU H 1 1
9 31707 1 1 59 LEU HA H 20.646 -4.313 -1.144 1.00 . A A . 59 LEU HA 1 1
9 31708 1 1 59 LEU HB2 H 21.427 -3.284 1.235 1.00 . A A . 59 LEU HB2 1 1
9 31709 1 1 59 LEU HB3 H 22.858 -4.225 0.831 1.00 . A A . 59 LEU HB3 1 1
9 31710 1 1 59 LEU HD11 H 20.288 -2.482 -0.777 1.00 . A A . 59 LEU HD11 1 1
9 31711 1 1 59 LEU HD12 H 21.167 -0.976 -1.050 1.00 . A A . 59 LEU HD12 1 1
9 31712 1 1 59 LEU HD13 H 21.191 -2.247 -2.273 1.00 . A A . 59 LEU HD13 1 1
9 31713 1 1 59 LEU HD21 H 22.495 -0.760 0.452 1.00 . A A . 59 LEU HD21 1 1
9 31714 1 1 59 LEU HD22 H 23.600 -1.974 1.098 1.00 . A A . 59 LEU HD22 1 1
9 31715 1 1 59 LEU HD23 H 23.965 -1.173 -0.430 1.00 . A A . 59 LEU HD23 1 1
9 31716 1 1 59 LEU HG H 23.053 -3.081 -1.317 1.00 . A A . 59 LEU HG 1 1
9 31717 1 1 59 LEU N N 20.074 -5.224 0.668 1.00 . A A . 59 LEU N 1 1
9 31718 1 1 59 LEU O O 22.608 -5.946 -1.735 1.00 . A A . 59 LEU O 1 1
9 31719 1 1 60 LYS C C 22.097 -8.874 -1.544 1.00 . A A . 60 LYS C 1 1
9 31720 1 1 60 LYS CA C 22.705 -8.235 -0.291 1.00 . A A . 60 LYS CA 1 1
9 31721 1 1 60 LYS CB C 22.650 -9.229 0.871 1.00 . A A . 60 LYS CB 1 1
9 31722 1 1 60 LYS CD C 23.691 -9.757 3.082 1.00 . A A . 60 LYS CD 1 1
9 31723 1 1 60 LYS CE C 25.066 -9.516 3.708 1.00 . A A . 60 LYS CE 1 1
9 31724 1 1 60 LYS CG C 23.386 -8.644 2.078 1.00 . A A . 60 LYS CG 1 1
9 31725 1 1 60 LYS H H 21.382 -7.001 0.879 1.00 . A A . 60 LYS H 1 1
9 31726 1 1 60 LYS HA H 23.732 -7.963 -0.487 1.00 . A A . 60 LYS HA 1 1
9 31727 1 1 60 LYS HB2 H 21.619 -9.418 1.134 1.00 . A A . 60 LYS HB2 1 1
9 31728 1 1 60 LYS HB3 H 23.122 -10.154 0.578 1.00 . A A . 60 LYS HB3 1 1
9 31729 1 1 60 LYS HD2 H 22.936 -9.759 3.856 1.00 . A A . 60 LYS HD2 1 1
9 31730 1 1 60 LYS HD3 H 23.690 -10.710 2.576 1.00 . A A . 60 LYS HD3 1 1
9 31731 1 1 60 LYS HE2 H 25.317 -8.465 3.667 1.00 . A A . 60 LYS HE2 1 1
9 31732 1 1 60 LYS HE3 H 25.083 -9.869 4.727 1.00 . A A . 60 LYS HE3 1 1
9 31733 1 1 60 LYS HG2 H 24.310 -8.190 1.750 1.00 . A A . 60 LYS HG2 1 1
9 31734 1 1 60 LYS HG3 H 22.766 -7.896 2.550 1.00 . A A . 60 LYS HG3 1 1
9 31735 1 1 60 LYS HZ1 H 26.805 -10.634 3.466 1.00 . A A . 60 LYS HZ1 1 1
9 31736 1 1 60 LYS HZ2 H 25.518 -11.136 2.482 1.00 . A A . 60 LYS HZ2 1 1
9 31737 1 1 60 LYS HZ3 H 26.373 -9.719 2.101 1.00 . A A . 60 LYS HZ3 1 1
9 31738 1 1 60 LYS N N 21.927 -7.014 0.065 1.00 . A A . 60 LYS N 1 1
9 31739 1 1 60 LYS NZ N 26.012 -10.312 2.877 1.00 . A A . 60 LYS NZ 1 1
9 31740 1 1 60 LYS O O 22.632 -9.814 -2.098 1.00 . A A . 60 LYS O 1 1
9 31741 1 1 61 LEU C C 20.919 -8.196 -4.435 1.00 . A A . 61 LEU C 1 1
9 31742 1 1 61 LEU CA C 20.331 -8.915 -3.213 1.00 . A A . 61 LEU CA 1 1
9 31743 1 1 61 LEU CB C 18.829 -8.634 -3.108 1.00 . A A . 61 LEU CB 1 1
9 31744 1 1 61 LEU CD1 C 18.618 -10.264 -5.012 1.00 . A A . 61 LEU CD1 1 1
9 31745 1 1 61 LEU CD2 C 17.993 -10.953 -2.704 1.00 . A A . 61 LEU CD2 1 1
9 31746 1 1 61 LEU CG C 18.009 -9.791 -3.694 1.00 . A A . 61 LEU CG 1 1
9 31747 1 1 61 LEU H H 20.571 -7.604 -1.540 1.00 . A A . 61 LEU H 1 1
9 31748 1 1 61 LEU HA H 20.508 -9.978 -3.281 1.00 . A A . 61 LEU HA 1 1
9 31749 1 1 61 LEU HB2 H 18.567 -8.509 -2.067 1.00 . A A . 61 LEU HB2 1 1
9 31750 1 1 61 LEU HB3 H 18.602 -7.727 -3.637 1.00 . A A . 61 LEU HB3 1 1
9 31751 1 1 61 LEU HD11 H 19.263 -9.497 -5.408 1.00 . A A . 61 LEU HD11 1 1
9 31752 1 1 61 LEU HD12 H 19.187 -11.163 -4.841 1.00 . A A . 61 LEU HD12 1 1
9 31753 1 1 61 LEU HD13 H 17.827 -10.470 -5.719 1.00 . A A . 61 LEU HD13 1 1
9 31754 1 1 61 LEU HD21 H 17.605 -11.836 -3.193 1.00 . A A . 61 LEU HD21 1 1
9 31755 1 1 61 LEU HD22 H 18.997 -11.145 -2.358 1.00 . A A . 61 LEU HD22 1 1
9 31756 1 1 61 LEU HD23 H 17.364 -10.701 -1.865 1.00 . A A . 61 LEU HD23 1 1
9 31757 1 1 61 LEU HG H 16.997 -9.457 -3.870 1.00 . A A . 61 LEU HG 1 1
9 31758 1 1 61 LEU N N 20.984 -8.362 -1.998 1.00 . A A . 61 LEU N 1 1
9 31759 1 1 61 LEU O O 20.735 -7.007 -4.600 1.00 . A A . 61 LEU O 1 1
9 31760 1 1 62 PRO C C 21.274 -8.044 -7.547 1.00 . A A . 62 PRO C 1 1
9 31761 1 1 62 PRO CA C 22.287 -8.354 -6.438 1.00 . A A . 62 PRO CA 1 1
9 31762 1 1 62 PRO CB C 23.251 -9.447 -6.887 1.00 . A A . 62 PRO CB 1 1
9 31763 1 1 62 PRO CD C 21.916 -10.372 -5.099 1.00 . A A . 62 PRO CD 1 1
9 31764 1 1 62 PRO CG C 22.675 -10.719 -6.353 1.00 . A A . 62 PRO CG 1 1
9 31765 1 1 62 PRO HA H 22.840 -7.468 -6.174 1.00 . A A . 62 PRO HA 1 1
9 31766 1 1 62 PRO HB2 H 23.302 -9.478 -7.966 1.00 . A A . 62 PRO HB2 1 1
9 31767 1 1 62 PRO HB3 H 24.230 -9.280 -6.466 1.00 . A A . 62 PRO HB3 1 1
9 31768 1 1 62 PRO HD2 H 20.997 -10.937 -5.046 1.00 . A A . 62 PRO HD2 1 1
9 31769 1 1 62 PRO HD3 H 22.522 -10.551 -4.225 1.00 . A A . 62 PRO HD3 1 1
9 31770 1 1 62 PRO HG2 H 22.006 -11.154 -7.083 1.00 . A A . 62 PRO HG2 1 1
9 31771 1 1 62 PRO HG3 H 23.467 -11.413 -6.117 1.00 . A A . 62 PRO HG3 1 1
9 31772 1 1 62 PRO N N 21.637 -8.937 -5.236 1.00 . A A . 62 PRO N 1 1
9 31773 1 1 62 PRO O O 21.122 -8.798 -8.488 1.00 . A A . 62 PRO O 1 1
9 31774 1 1 63 LEU C C 19.750 -5.059 -8.820 1.00 . A A . 63 LEU C 1 1
9 31775 1 1 63 LEU CA C 19.638 -6.555 -8.542 1.00 . A A . 63 LEU CA 1 1
9 31776 1 1 63 LEU CB C 18.194 -6.860 -8.137 1.00 . A A . 63 LEU CB 1 1
9 31777 1 1 63 LEU CD1 C 17.853 -6.946 -5.669 1.00 . A A . 63 LEU CD1 1 1
9 31778 1 1 63 LEU CD2 C 17.008 -8.791 -7.114 1.00 . A A . 63 LEU CD2 1 1
9 31779 1 1 63 LEU CG C 18.137 -7.779 -6.920 1.00 . A A . 63 LEU CG 1 1
9 31780 1 1 63 LEU H H 20.762 -6.316 -6.715 1.00 . A A . 63 LEU H 1 1
9 31781 1 1 63 LEU HA H 19.876 -7.099 -9.438 1.00 . A A . 63 LEU HA 1 1
9 31782 1 1 63 LEU HB2 H 17.698 -5.935 -7.907 1.00 . A A . 63 LEU HB2 1 1
9 31783 1 1 63 LEU HB3 H 17.688 -7.336 -8.965 1.00 . A A . 63 LEU HB3 1 1
9 31784 1 1 63 LEU HD11 H 17.340 -6.039 -5.949 1.00 . A A . 63 LEU HD11 1 1
9 31785 1 1 63 LEU HD12 H 17.235 -7.514 -4.991 1.00 . A A . 63 LEU HD12 1 1
9 31786 1 1 63 LEU HD13 H 18.782 -6.696 -5.185 1.00 . A A . 63 LEU HD13 1 1
9 31787 1 1 63 LEU HD21 H 16.472 -8.916 -6.184 1.00 . A A . 63 LEU HD21 1 1
9 31788 1 1 63 LEU HD22 H 16.329 -8.432 -7.874 1.00 . A A . 63 LEU HD22 1 1
9 31789 1 1 63 LEU HD23 H 17.424 -9.740 -7.420 1.00 . A A . 63 LEU HD23 1 1
9 31790 1 1 63 LEU HG H 19.076 -8.298 -6.807 1.00 . A A . 63 LEU HG 1 1
9 31791 1 1 63 LEU N N 20.607 -6.925 -7.467 1.00 . A A . 63 LEU N 1 1
9 31792 1 1 63 LEU O O 20.306 -4.311 -8.041 1.00 . A A . 63 LEU O 1 1
9 31793 1 1 64 ALA C C 18.052 -2.468 -9.651 1.00 . A A . 64 ALA C 1 1
9 31794 1 1 64 ALA CA C 19.280 -3.163 -10.241 1.00 . A A . 64 ALA CA 1 1
9 31795 1 1 64 ALA CB C 19.293 -2.969 -11.758 1.00 . A A . 64 ALA CB 1 1
9 31796 1 1 64 ALA H H 18.764 -5.236 -10.532 1.00 . A A . 64 ALA H 1 1
9 31797 1 1 64 ALA HA H 20.176 -2.738 -9.814 1.00 . A A . 64 ALA HA 1 1
9 31798 1 1 64 ALA HB1 H 20.071 -2.266 -12.022 1.00 . A A . 64 ALA HB1 1 1
9 31799 1 1 64 ALA HB2 H 19.484 -3.916 -12.241 1.00 . A A . 64 ALA HB2 1 1
9 31800 1 1 64 ALA HB3 H 18.337 -2.586 -12.079 1.00 . A A . 64 ALA HB3 1 1
9 31801 1 1 64 ALA N N 19.215 -4.615 -9.920 1.00 . A A . 64 ALA N 1 1
9 31802 1 1 64 ALA O O 16.932 -2.893 -9.850 1.00 . A A . 64 ALA O 1 1
9 31803 1 1 65 VAL C C 16.771 0.556 -9.144 1.00 . A A . 65 VAL C 1 1
9 31804 1 1 65 VAL CA C 17.093 -0.689 -8.320 1.00 . A A . 65 VAL CA 1 1
9 31805 1 1 65 VAL CB C 17.434 -0.279 -6.888 1.00 . A A . 65 VAL CB 1 1
9 31806 1 1 65 VAL CG1 C 16.141 -0.080 -6.095 1.00 . A A . 65 VAL CG1 1 1
9 31807 1 1 65 VAL CG2 C 18.272 -1.377 -6.230 1.00 . A A . 65 VAL CG2 1 1
9 31808 1 1 65 VAL H H 19.163 -1.079 -8.773 1.00 . A A . 65 VAL H 1 1
9 31809 1 1 65 VAL HA H 16.234 -1.345 -8.310 1.00 . A A . 65 VAL HA 1 1
9 31810 1 1 65 VAL HB H 17.993 0.645 -6.902 1.00 . A A . 65 VAL HB 1 1
9 31811 1 1 65 VAL HG11 H 15.308 -0.003 -6.779 1.00 . A A . 65 VAL HG11 1 1
9 31812 1 1 65 VAL HG12 H 15.989 -0.924 -5.437 1.00 . A A . 65 VAL HG12 1 1
9 31813 1 1 65 VAL HG13 H 16.213 0.824 -5.510 1.00 . A A . 65 VAL HG13 1 1
9 31814 1 1 65 VAL HG21 H 18.160 -1.322 -5.157 1.00 . A A . 65 VAL HG21 1 1
9 31815 1 1 65 VAL HG22 H 17.937 -2.343 -6.577 1.00 . A A . 65 VAL HG22 1 1
9 31816 1 1 65 VAL HG23 H 19.311 -1.241 -6.490 1.00 . A A . 65 VAL HG23 1 1
9 31817 1 1 65 VAL N N 18.252 -1.404 -8.924 1.00 . A A . 65 VAL N 1 1
9 31818 1 1 65 VAL O O 17.570 1.463 -9.260 1.00 . A A . 65 VAL O 1 1
9 31819 1 1 66 GLU C C 13.754 2.135 -10.267 1.00 . A A . 66 GLU C 1 1
9 31820 1 1 66 GLU CA C 15.219 1.790 -10.534 1.00 . A A . 66 GLU CA 1 1
9 31821 1 1 66 GLU CB C 15.406 1.466 -12.017 1.00 . A A . 66 GLU CB 1 1
9 31822 1 1 66 GLU CD C 15.304 3.525 -13.431 1.00 . A A . 66 GLU CD 1 1
9 31823 1 1 66 GLU CG C 16.234 2.569 -12.681 1.00 . A A . 66 GLU CG 1 1
9 31824 1 1 66 GLU H H 14.971 -0.136 -9.610 1.00 . A A . 66 GLU H 1 1
9 31825 1 1 66 GLU HA H 15.843 2.631 -10.267 1.00 . A A . 66 GLU HA 1 1
9 31826 1 1 66 GLU HB2 H 15.921 0.521 -12.116 1.00 . A A . 66 GLU HB2 1 1
9 31827 1 1 66 GLU HB3 H 14.441 1.403 -12.497 1.00 . A A . 66 GLU HB3 1 1
9 31828 1 1 66 GLU HG2 H 16.777 3.115 -11.924 1.00 . A A . 66 GLU HG2 1 1
9 31829 1 1 66 GLU HG3 H 16.929 2.127 -13.377 1.00 . A A . 66 GLU HG3 1 1
9 31830 1 1 66 GLU N N 15.600 0.606 -9.718 1.00 . A A . 66 GLU N 1 1
9 31831 1 1 66 GLU O O 12.856 1.423 -10.671 1.00 . A A . 66 GLU O 1 1
9 31832 1 1 66 GLU OE1 O 14.414 3.042 -14.112 1.00 . A A . 66 GLU OE1 1 1
9 31833 1 1 66 GLU OE2 O 15.498 4.724 -13.312 1.00 . A A . 66 GLU OE2 1 1
9 31834 1 1 67 LEU C C 11.264 3.537 -10.568 1.00 . A A . 67 LEU C 1 1
9 31835 1 1 67 LEU CA C 12.097 3.605 -9.290 1.00 . A A . 67 LEU CA 1 1
9 31836 1 1 67 LEU CB C 12.064 5.027 -8.744 1.00 . A A . 67 LEU CB 1 1
9 31837 1 1 67 LEU CD1 C 13.124 6.165 -6.793 1.00 . A A . 67 LEU CD1 1 1
9 31838 1 1 67 LEU CD2 C 10.861 5.133 -6.561 1.00 . A A . 67 LEU CD2 1 1
9 31839 1 1 67 LEU CG C 12.232 5.000 -7.226 1.00 . A A . 67 LEU CG 1 1
9 31840 1 1 67 LEU H H 14.241 3.778 -9.263 1.00 . A A . 67 LEU H 1 1
9 31841 1 1 67 LEU HA H 11.689 2.937 -8.555 1.00 . A A . 67 LEU HA 1 1
9 31842 1 1 67 LEU HB2 H 12.866 5.587 -9.186 1.00 . A A . 67 LEU HB2 1 1
9 31843 1 1 67 LEU HB3 H 11.119 5.487 -8.994 1.00 . A A . 67 LEU HB3 1 1
9 31844 1 1 67 LEU HD11 H 12.797 7.070 -7.285 1.00 . A A . 67 LEU HD11 1 1
9 31845 1 1 67 LEU HD12 H 13.056 6.291 -5.723 1.00 . A A . 67 LEU HD12 1 1
9 31846 1 1 67 LEU HD13 H 14.148 5.955 -7.067 1.00 . A A . 67 LEU HD13 1 1
9 31847 1 1 67 LEU HD21 H 10.958 5.696 -5.645 1.00 . A A . 67 LEU HD21 1 1
9 31848 1 1 67 LEU HD22 H 10.184 5.645 -7.230 1.00 . A A . 67 LEU HD22 1 1
9 31849 1 1 67 LEU HD23 H 10.471 4.150 -6.340 1.00 . A A . 67 LEU HD23 1 1
9 31850 1 1 67 LEU HG H 12.690 4.066 -6.932 1.00 . A A . 67 LEU HG 1 1
9 31851 1 1 67 LEU N N 13.504 3.219 -9.584 1.00 . A A . 67 LEU N 1 1
9 31852 1 1 67 LEU O O 11.762 3.233 -11.633 1.00 . A A . 67 LEU O 1 1
9 31853 1 1 68 THR C C 8.392 5.119 -11.805 1.00 . A A . 68 THR C 1 1
9 31854 1 1 68 THR CA C 9.128 3.786 -11.676 1.00 . A A . 68 THR CA 1 1
9 31855 1 1 68 THR CB C 8.113 2.649 -11.535 1.00 . A A . 68 THR CB 1 1
9 31856 1 1 68 THR CG2 C 8.789 1.318 -11.862 1.00 . A A . 68 THR CG2 1 1
9 31857 1 1 68 THR H H 9.621 4.074 -9.600 1.00 . A A . 68 THR H 1 1
9 31858 1 1 68 THR HA H 9.735 3.622 -12.554 1.00 . A A . 68 THR HA 1 1
9 31859 1 1 68 THR HB H 7.294 2.810 -12.219 1.00 . A A . 68 THR HB 1 1
9 31860 1 1 68 THR HG1 H 7.194 1.771 -10.063 1.00 . A A . 68 THR HG1 1 1
9 31861 1 1 68 THR HG21 H 9.096 1.315 -12.897 1.00 . A A . 68 THR HG21 1 1
9 31862 1 1 68 THR HG22 H 9.655 1.190 -11.229 1.00 . A A . 68 THR HG22 1 1
9 31863 1 1 68 THR HG23 H 8.094 0.509 -11.689 1.00 . A A . 68 THR HG23 1 1
9 31864 1 1 68 THR N N 9.998 3.825 -10.469 1.00 . A A . 68 THR N 1 1
9 31865 1 1 68 THR O O 7.215 5.149 -12.084 1.00 . A A . 68 THR O 1 1
9 31866 1 1 68 THR OG1 O 7.621 2.619 -10.202 1.00 . A A . 68 THR OG1 1 1
9 31867 1 1 69 GLN C C 7.236 7.752 -10.899 1.00 . A A . 69 GLN C 1 1
9 31868 1 1 69 GLN CA C 8.528 7.584 -11.719 1.00 . A A . 69 GLN CA 1 1
9 31869 1 1 69 GLN CB C 8.306 7.950 -13.188 1.00 . A A . 69 GLN CB 1 1
9 31870 1 1 69 GLN CD C 7.235 7.364 -15.364 1.00 . A A . 69 GLN CD 1 1
9 31871 1 1 69 GLN CG C 7.416 6.932 -13.907 1.00 . A A . 69 GLN CG 1 1
9 31872 1 1 69 GLN H H 10.055 6.118 -11.418 1.00 . A A . 69 GLN H 1 1
9 31873 1 1 69 GLN HA H 9.258 8.270 -11.316 1.00 . A A . 69 GLN HA 1 1
9 31874 1 1 69 GLN HB2 H 7.843 8.920 -13.243 1.00 . A A . 69 GLN HB2 1 1
9 31875 1 1 69 GLN HB3 H 9.269 7.980 -13.673 1.00 . A A . 69 GLN HB3 1 1
9 31876 1 1 69 GLN HE21 H 9.185 7.479 -15.720 1.00 . A A . 69 GLN HE21 1 1
9 31877 1 1 69 GLN HE22 H 8.182 7.865 -17.035 1.00 . A A . 69 GLN HE22 1 1
9 31878 1 1 69 GLN HG2 H 7.881 5.959 -13.880 1.00 . A A . 69 GLN HG2 1 1
9 31879 1 1 69 GLN HG3 H 6.451 6.890 -13.430 1.00 . A A . 69 GLN HG3 1 1
9 31880 1 1 69 GLN N N 9.105 6.207 -11.616 1.00 . A A . 69 GLN N 1 1
9 31881 1 1 69 GLN NE2 N 8.289 7.588 -16.101 1.00 . A A . 69 GLN NE2 1 1
9 31882 1 1 69 GLN O O 7.144 8.634 -10.068 1.00 . A A . 69 GLN O 1 1
9 31883 1 1 69 GLN OE1 O 6.124 7.500 -15.835 1.00 . A A . 69 GLN OE1 1 1
9 31884 1 1 70 GLU C C 5.250 6.848 -8.848 1.00 . A A . 70 GLU C 1 1
9 31885 1 1 70 GLU CA C 4.986 7.088 -10.334 1.00 . A A . 70 GLU CA 1 1
9 31886 1 1 70 GLU CB C 3.947 6.086 -10.825 1.00 . A A . 70 GLU CB 1 1
9 31887 1 1 70 GLU CD C 1.510 5.526 -10.761 1.00 . A A . 70 GLU CD 1 1
9 31888 1 1 70 GLU CG C 2.592 6.471 -10.234 1.00 . A A . 70 GLU CG 1 1
9 31889 1 1 70 GLU H H 6.329 6.236 -11.782 1.00 . A A . 70 GLU H 1 1
9 31890 1 1 70 GLU HA H 4.599 8.087 -10.464 1.00 . A A . 70 GLU HA 1 1
9 31891 1 1 70 GLU HB2 H 3.897 6.114 -11.905 1.00 . A A . 70 GLU HB2 1 1
9 31892 1 1 70 GLU HB3 H 4.213 5.094 -10.496 1.00 . A A . 70 GLU HB3 1 1
9 31893 1 1 70 GLU HG2 H 2.643 6.404 -9.160 1.00 . A A . 70 GLU HG2 1 1
9 31894 1 1 70 GLU HG3 H 2.354 7.485 -10.517 1.00 . A A . 70 GLU HG3 1 1
9 31895 1 1 70 GLU N N 6.247 6.941 -11.111 1.00 . A A . 70 GLU N 1 1
9 31896 1 1 70 GLU O O 5.649 5.777 -8.435 1.00 . A A . 70 GLU O 1 1
9 31897 1 1 70 GLU OE1 O 1.865 4.480 -11.277 1.00 . A A . 70 GLU OE1 1 1
9 31898 1 1 70 GLU OE2 O 0.345 5.865 -10.638 1.00 . A A . 70 GLU OE2 1 1
9 31899 1 1 71 VAL C C 3.968 8.227 -5.880 1.00 . A A . 71 VAL C 1 1
9 31900 1 1 71 VAL CA C 5.224 7.715 -6.584 1.00 . A A . 71 VAL CA 1 1
9 31901 1 1 71 VAL CB C 6.428 8.563 -6.181 1.00 . A A . 71 VAL CB 1 1
9 31902 1 1 71 VAL CG1 C 6.436 8.747 -4.669 1.00 . A A . 71 VAL CG1 1 1
9 31903 1 1 71 VAL CG2 C 7.711 7.859 -6.623 1.00 . A A . 71 VAL CG2 1 1
9 31904 1 1 71 VAL H H 4.689 8.691 -8.405 1.00 . A A . 71 VAL H 1 1
9 31905 1 1 71 VAL HA H 5.397 6.678 -6.323 1.00 . A A . 71 VAL HA 1 1
9 31906 1 1 71 VAL HB H 6.363 9.530 -6.659 1.00 . A A . 71 VAL HB 1 1
9 31907 1 1 71 VAL HG11 H 6.287 7.790 -4.192 1.00 . A A . 71 VAL HG11 1 1
9 31908 1 1 71 VAL HG12 H 7.384 9.161 -4.363 1.00 . A A . 71 VAL HG12 1 1
9 31909 1 1 71 VAL HG13 H 5.640 9.420 -4.388 1.00 . A A . 71 VAL HG13 1 1
9 31910 1 1 71 VAL HG21 H 7.906 7.024 -5.967 1.00 . A A . 71 VAL HG21 1 1
9 31911 1 1 71 VAL HG22 H 7.593 7.503 -7.636 1.00 . A A . 71 VAL HG22 1 1
9 31912 1 1 71 VAL HG23 H 8.536 8.555 -6.580 1.00 . A A . 71 VAL HG23 1 1
9 31913 1 1 71 VAL N N 5.015 7.845 -8.045 1.00 . A A . 71 VAL N 1 1
9 31914 1 1 71 VAL O O 3.319 9.141 -6.349 1.00 . A A . 71 VAL O 1 1
9 31915 1 1 72 ARG C C 2.741 8.665 -2.683 1.00 . A A . 72 ARG C 1 1
9 31916 1 1 72 ARG CA C 2.375 8.129 -4.073 1.00 . A A . 72 ARG CA 1 1
9 31917 1 1 72 ARG CB C 1.355 6.968 -3.998 1.00 . A A . 72 ARG CB 1 1
9 31918 1 1 72 ARG CD C 0.076 7.854 -2.026 1.00 . A A . 72 ARG CD 1 1
9 31919 1 1 72 ARG CG C 0.912 6.685 -2.555 1.00 . A A . 72 ARG CG 1 1
9 31920 1 1 72 ARG CZ C -0.586 6.993 0.146 1.00 . A A . 72 ARG CZ 1 1
9 31921 1 1 72 ARG H H 4.135 6.906 -4.402 1.00 . A A . 72 ARG H 1 1
9 31922 1 1 72 ARG HA H 1.944 8.935 -4.650 1.00 . A A . 72 ARG HA 1 1
9 31923 1 1 72 ARG HB2 H 0.486 7.226 -4.586 1.00 . A A . 72 ARG HB2 1 1
9 31924 1 1 72 ARG HB3 H 1.806 6.077 -4.410 1.00 . A A . 72 ARG HB3 1 1
9 31925 1 1 72 ARG HD2 H 0.719 8.560 -1.525 1.00 . A A . 72 ARG HD2 1 1
9 31926 1 1 72 ARG HD3 H -0.422 8.342 -2.851 1.00 . A A . 72 ARG HD3 1 1
9 31927 1 1 72 ARG HE H -1.882 7.284 -1.329 1.00 . A A . 72 ARG HE 1 1
9 31928 1 1 72 ARG HG2 H 0.320 5.781 -2.534 1.00 . A A . 72 ARG HG2 1 1
9 31929 1 1 72 ARG HG3 H 1.783 6.557 -1.934 1.00 . A A . 72 ARG HG3 1 1
9 31930 1 1 72 ARG HH11 H 1.368 7.126 -0.227 1.00 . A A . 72 ARG HH11 1 1
9 31931 1 1 72 ARG HH12 H 0.948 6.641 1.378 1.00 . A A . 72 ARG HH12 1 1
9 31932 1 1 72 ARG HH21 H -2.464 6.854 0.825 1.00 . A A . 72 ARG HH21 1 1
9 31933 1 1 72 ARG HH22 H -1.222 6.489 1.976 1.00 . A A . 72 ARG HH22 1 1
9 31934 1 1 72 ARG N N 3.607 7.652 -4.770 1.00 . A A . 72 ARG N 1 1
9 31935 1 1 72 ARG NE N -0.943 7.346 -1.061 1.00 . A A . 72 ARG NE 1 1
9 31936 1 1 72 ARG NH1 N 0.675 6.915 0.457 1.00 . A A . 72 ARG NH1 1 1
9 31937 1 1 72 ARG NH2 N -1.495 6.761 1.053 1.00 . A A . 72 ARG NH2 1 1
9 31938 1 1 72 ARG O O 3.438 8.027 -1.921 1.00 . A A . 72 ARG O 1 1
9 31939 1 1 73 ALA C C 1.411 11.285 -0.537 1.00 . A A . 73 ALA C 1 1
9 31940 1 1 73 ALA CA C 2.589 10.430 -1.018 1.00 . A A . 73 ALA CA 1 1
9 31941 1 1 73 ALA CB C 3.839 11.306 -1.134 1.00 . A A . 73 ALA CB 1 1
9 31942 1 1 73 ALA H H 1.715 10.341 -2.985 1.00 . A A . 73 ALA H 1 1
9 31943 1 1 73 ALA HA H 2.771 9.637 -0.311 1.00 . A A . 73 ALA HA 1 1
9 31944 1 1 73 ALA HB1 H 4.720 10.684 -1.086 1.00 . A A . 73 ALA HB1 1 1
9 31945 1 1 73 ALA HB2 H 3.822 11.834 -2.075 1.00 . A A . 73 ALA HB2 1 1
9 31946 1 1 73 ALA HB3 H 3.856 12.017 -0.322 1.00 . A A . 73 ALA HB3 1 1
9 31947 1 1 73 ALA N N 2.273 9.843 -2.352 1.00 . A A . 73 ALA N 1 1
9 31948 1 1 73 ALA O O 1.059 12.273 -1.153 1.00 . A A . 73 ALA O 1 1
9 31949 1 1 74 VAL C C -0.220 11.910 2.584 1.00 . A A . 74 VAL C 1 1
9 31950 1 1 74 VAL CA C -0.352 11.721 1.077 1.00 . A A . 74 VAL CA 1 1
9 31951 1 1 74 VAL CB C -1.686 11.010 0.812 1.00 . A A . 74 VAL CB 1 1
9 31952 1 1 74 VAL CG1 C -2.479 11.794 -0.227 1.00 . A A . 74 VAL CG1 1 1
9 31953 1 1 74 VAL CG2 C -1.447 9.583 0.312 1.00 . A A . 74 VAL CG2 1 1
9 31954 1 1 74 VAL H H 1.099 10.123 1.046 1.00 . A A . 74 VAL H 1 1
9 31955 1 1 74 VAL HA H -0.360 12.687 0.596 1.00 . A A . 74 VAL HA 1 1
9 31956 1 1 74 VAL HB H -2.253 10.976 1.731 1.00 . A A . 74 VAL HB 1 1
9 31957 1 1 74 VAL HG11 H -2.640 12.801 0.133 1.00 . A A . 74 VAL HG11 1 1
9 31958 1 1 74 VAL HG12 H -1.926 11.827 -1.153 1.00 . A A . 74 VAL HG12 1 1
9 31959 1 1 74 VAL HG13 H -3.431 11.314 -0.390 1.00 . A A . 74 VAL HG13 1 1
9 31960 1 1 74 VAL HG21 H -1.374 9.579 -0.764 1.00 . A A . 74 VAL HG21 1 1
9 31961 1 1 74 VAL HG22 H -0.528 9.205 0.736 1.00 . A A . 74 VAL HG22 1 1
9 31962 1 1 74 VAL HG23 H -2.268 8.948 0.620 1.00 . A A . 74 VAL HG23 1 1
9 31963 1 1 74 VAL N N 0.800 10.919 0.560 1.00 . A A . 74 VAL N 1 1
9 31964 1 1 74 VAL O O 0.468 11.167 3.258 1.00 . A A . 74 VAL O 1 1
9 31965 1 1 75 ALA C C 0.571 12.927 5.099 1.00 . A A . 75 ALA C 1 1
9 31966 1 1 75 ALA CA C -0.859 13.117 4.584 1.00 . A A . 75 ALA CA 1 1
9 31967 1 1 75 ALA CB C -1.798 12.116 5.259 1.00 . A A . 75 ALA CB 1 1
9 31968 1 1 75 ALA H H -1.469 13.451 2.550 1.00 . A A . 75 ALA H 1 1
9 31969 1 1 75 ALA HA H -1.190 14.121 4.801 1.00 . A A . 75 ALA HA 1 1
9 31970 1 1 75 ALA HB1 H -1.998 12.433 6.270 1.00 . A A . 75 ALA HB1 1 1
9 31971 1 1 75 ALA HB2 H -2.726 12.066 4.706 1.00 . A A . 75 ALA HB2 1 1
9 31972 1 1 75 ALA HB3 H -1.335 11.140 5.270 1.00 . A A . 75 ALA HB3 1 1
9 31973 1 1 75 ALA N N -0.904 12.883 3.117 1.00 . A A . 75 ALA N 1 1
9 31974 1 1 75 ALA O O 1.529 13.272 4.436 1.00 . A A . 75 ALA O 1 1
9 31975 1 1 76 ASN C C 2.611 10.795 6.411 1.00 . A A . 76 ASN C 1 1
9 31976 1 1 76 ASN CA C 2.095 12.174 6.825 1.00 . A A . 76 ASN CA 1 1
9 31977 1 1 76 ASN CB C 2.048 12.264 8.352 1.00 . A A . 76 ASN CB 1 1
9 31978 1 1 76 ASN CG C 1.191 13.461 8.767 1.00 . A A . 76 ASN CG 1 1
9 31979 1 1 76 ASN H H -0.057 12.109 6.798 1.00 . A A . 76 ASN H 1 1
9 31980 1 1 76 ASN HA H 2.756 12.937 6.441 1.00 . A A . 76 ASN HA 1 1
9 31981 1 1 76 ASN HB2 H 1.620 11.357 8.753 1.00 . A A . 76 ASN HB2 1 1
9 31982 1 1 76 ASN HB3 H 3.050 12.391 8.736 1.00 . A A . 76 ASN HB3 1 1
9 31983 1 1 76 ASN HD21 H 0.725 12.695 10.538 1.00 . A A . 76 ASN HD21 1 1
9 31984 1 1 76 ASN HD22 H 0.057 14.220 10.209 1.00 . A A . 76 ASN HD22 1 1
9 31985 1 1 76 ASN N N 0.726 12.381 6.276 1.00 . A A . 76 ASN N 1 1
9 31986 1 1 76 ASN ND2 N 0.610 13.458 9.935 1.00 . A A . 76 ASN ND2 1 1
9 31987 1 1 76 ASN O O 3.605 10.315 6.920 1.00 . A A . 76 ASN O 1 1
9 31988 1 1 76 ASN OD1 O 1.048 14.408 8.020 1.00 . A A . 76 ASN OD1 1 1
9 31989 1 1 77 GLU C C 2.812 8.861 3.582 1.00 . A A . 77 GLU C 1 1
9 31990 1 1 77 GLU CA C 2.396 8.802 5.050 1.00 . A A . 77 GLU CA 1 1
9 31991 1 1 77 GLU CB C 1.245 7.812 5.203 1.00 . A A . 77 GLU CB 1 1
9 31992 1 1 77 GLU CD C 0.356 5.901 6.543 1.00 . A A . 77 GLU CD 1 1
9 31993 1 1 77 GLU CG C 1.554 6.829 6.331 1.00 . A A . 77 GLU CG 1 1
9 31994 1 1 77 GLU H H 1.145 10.548 5.095 1.00 . A A . 77 GLU H 1 1
9 31995 1 1 77 GLU HA H 3.233 8.482 5.652 1.00 . A A . 77 GLU HA 1 1
9 31996 1 1 77 GLU HB2 H 0.341 8.350 5.431 1.00 . A A . 77 GLU HB2 1 1
9 31997 1 1 77 GLU HB3 H 1.111 7.272 4.282 1.00 . A A . 77 GLU HB3 1 1
9 31998 1 1 77 GLU HG2 H 2.423 6.243 6.070 1.00 . A A . 77 GLU HG2 1 1
9 31999 1 1 77 GLU HG3 H 1.748 7.376 7.241 1.00 . A A . 77 GLU HG3 1 1
9 32000 1 1 77 GLU N N 1.945 10.149 5.492 1.00 . A A . 77 GLU N 1 1
9 32001 1 1 77 GLU O O 3.062 9.918 3.036 1.00 . A A . 77 GLU O 1 1
9 32002 1 1 77 GLU OE1 O -0.622 6.352 7.117 1.00 . A A . 77 GLU OE1 1 1
9 32003 1 1 77 GLU OE2 O 0.437 4.757 6.128 1.00 . A A . 77 GLU OE2 1 1
9 32004 1 1 78 ALA C C 3.253 6.282 0.964 1.00 . A A . 78 ALA C 1 1
9 32005 1 1 78 ALA CA C 3.267 7.719 1.498 1.00 . A A . 78 ALA CA 1 1
9 32006 1 1 78 ALA CB C 4.665 8.320 1.337 1.00 . A A . 78 ALA CB 1 1
9 32007 1 1 78 ALA H H 2.664 6.894 3.396 1.00 . A A . 78 ALA H 1 1
9 32008 1 1 78 ALA HA H 2.559 8.309 0.938 1.00 . A A . 78 ALA HA 1 1
9 32009 1 1 78 ALA HB1 H 4.603 9.219 0.744 1.00 . A A . 78 ALA HB1 1 1
9 32010 1 1 78 ALA HB2 H 5.068 8.559 2.310 1.00 . A A . 78 ALA HB2 1 1
9 32011 1 1 78 ALA HB3 H 5.309 7.608 0.845 1.00 . A A . 78 ALA HB3 1 1
9 32012 1 1 78 ALA N N 2.878 7.731 2.936 1.00 . A A . 78 ALA N 1 1
9 32013 1 1 78 ALA O O 3.234 5.326 1.713 1.00 . A A . 78 ALA O 1 1
9 32014 1 1 79 ALA C C 3.921 4.847 -2.311 1.00 . A A . 79 ALA C 1 1
9 32015 1 1 79 ALA CA C 3.231 4.777 -0.947 1.00 . A A . 79 ALA CA 1 1
9 32016 1 1 79 ALA CB C 1.785 4.327 -1.139 1.00 . A A . 79 ALA CB 1 1
9 32017 1 1 79 ALA H H 3.262 6.927 -0.908 1.00 . A A . 79 ALA H 1 1
9 32018 1 1 79 ALA HA H 3.744 4.076 -0.307 1.00 . A A . 79 ALA HA 1 1
9 32019 1 1 79 ALA HB1 H 1.592 3.462 -0.521 1.00 . A A . 79 ALA HB1 1 1
9 32020 1 1 79 ALA HB2 H 1.124 5.128 -0.854 1.00 . A A . 79 ALA HB2 1 1
9 32021 1 1 79 ALA HB3 H 1.621 4.074 -2.175 1.00 . A A . 79 ALA HB3 1 1
9 32022 1 1 79 ALA N N 3.252 6.134 -0.332 1.00 . A A . 79 ALA N 1 1
9 32023 1 1 79 ALA O O 3.635 5.719 -3.107 1.00 . A A . 79 ALA O 1 1
9 32024 1 1 80 PHE C C 5.931 2.604 -4.351 1.00 . A A . 80 PHE C 1 1
9 32025 1 1 80 PHE CA C 5.507 4.008 -3.923 1.00 . A A . 80 PHE CA 1 1
9 32026 1 1 80 PHE CB C 6.729 4.921 -3.820 1.00 . A A . 80 PHE CB 1 1
9 32027 1 1 80 PHE CD1 C 7.851 4.276 -1.655 1.00 . A A . 80 PHE CD1 1 1
9 32028 1 1 80 PHE CD2 C 8.818 3.497 -3.738 1.00 . A A . 80 PHE CD2 1 1
9 32029 1 1 80 PHE CE1 C 8.861 3.622 -0.939 1.00 . A A . 80 PHE CE1 1 1
9 32030 1 1 80 PHE CE2 C 9.830 2.842 -3.021 1.00 . A A . 80 PHE CE2 1 1
9 32031 1 1 80 PHE CG C 7.827 4.215 -3.054 1.00 . A A . 80 PHE CG 1 1
9 32032 1 1 80 PHE CZ C 9.850 2.904 -1.621 1.00 . A A . 80 PHE CZ 1 1
9 32033 1 1 80 PHE H H 5.053 3.249 -1.953 1.00 . A A . 80 PHE H 1 1
9 32034 1 1 80 PHE HA H 4.824 4.408 -4.658 1.00 . A A . 80 PHE HA 1 1
9 32035 1 1 80 PHE HB2 H 7.072 5.173 -4.811 1.00 . A A . 80 PHE HB2 1 1
9 32036 1 1 80 PHE HB3 H 6.455 5.826 -3.299 1.00 . A A . 80 PHE HB3 1 1
9 32037 1 1 80 PHE HD1 H 7.088 4.830 -1.127 1.00 . A A . 80 PHE HD1 1 1
9 32038 1 1 80 PHE HD2 H 8.802 3.448 -4.816 1.00 . A A . 80 PHE HD2 1 1
9 32039 1 1 80 PHE HE1 H 8.876 3.671 0.139 1.00 . A A . 80 PHE HE1 1 1
9 32040 1 1 80 PHE HE2 H 10.593 2.289 -3.548 1.00 . A A . 80 PHE HE2 1 1
9 32041 1 1 80 PHE HZ H 10.631 2.396 -1.066 1.00 . A A . 80 PHE HZ 1 1
9 32042 1 1 80 PHE N N 4.825 3.952 -2.599 1.00 . A A . 80 PHE N 1 1
9 32043 1 1 80 PHE O O 5.784 1.650 -3.616 1.00 . A A . 80 PHE O 1 1
9 32044 1 1 81 ALA C C 8.139 1.254 -6.882 1.00 . A A . 81 ALA C 1 1
9 32045 1 1 81 ALA CA C 6.881 1.124 -6.022 1.00 . A A . 81 ALA CA 1 1
9 32046 1 1 81 ALA CB C 5.763 0.508 -6.865 1.00 . A A . 81 ALA CB 1 1
9 32047 1 1 81 ALA H H 6.559 3.254 -6.120 1.00 . A A . 81 ALA H 1 1
9 32048 1 1 81 ALA HA H 7.085 0.485 -5.176 1.00 . A A . 81 ALA HA 1 1
9 32049 1 1 81 ALA HB1 H 5.704 -0.551 -6.665 1.00 . A A . 81 ALA HB1 1 1
9 32050 1 1 81 ALA HB2 H 4.823 0.976 -6.613 1.00 . A A . 81 ALA HB2 1 1
9 32051 1 1 81 ALA HB3 H 5.974 0.666 -7.912 1.00 . A A . 81 ALA HB3 1 1
9 32052 1 1 81 ALA N N 6.453 2.470 -5.541 1.00 . A A . 81 ALA N 1 1
9 32053 1 1 81 ALA O O 8.616 2.339 -7.147 1.00 . A A . 81 ALA O 1 1
9 32054 1 1 82 PHE C C 10.078 -1.165 -8.854 1.00 . A A . 82 PHE C 1 1
9 32055 1 1 82 PHE CA C 9.891 0.191 -8.180 1.00 . A A . 82 PHE CA 1 1
9 32056 1 1 82 PHE CB C 11.120 0.499 -7.324 1.00 . A A . 82 PHE CB 1 1
9 32057 1 1 82 PHE CD1 C 11.712 -1.664 -6.175 1.00 . A A . 82 PHE CD1 1 1
9 32058 1 1 82 PHE CD2 C 10.547 0.046 -4.910 1.00 . A A . 82 PHE CD2 1 1
9 32059 1 1 82 PHE CE1 C 11.719 -2.493 -5.048 1.00 . A A . 82 PHE CE1 1 1
9 32060 1 1 82 PHE CE2 C 10.556 -0.783 -3.783 1.00 . A A . 82 PHE CE2 1 1
9 32061 1 1 82 PHE CG C 11.126 -0.393 -6.106 1.00 . A A . 82 PHE CG 1 1
9 32062 1 1 82 PHE CZ C 11.142 -2.054 -3.851 1.00 . A A . 82 PHE CZ 1 1
9 32063 1 1 82 PHE H H 8.262 -0.714 -7.105 1.00 . A A . 82 PHE H 1 1
9 32064 1 1 82 PHE HA H 9.777 0.956 -8.935 1.00 . A A . 82 PHE HA 1 1
9 32065 1 1 82 PHE HB2 H 12.015 0.320 -7.904 1.00 . A A . 82 PHE HB2 1 1
9 32066 1 1 82 PHE HB3 H 11.094 1.528 -7.017 1.00 . A A . 82 PHE HB3 1 1
9 32067 1 1 82 PHE HD1 H 12.158 -2.003 -7.097 1.00 . A A . 82 PHE HD1 1 1
9 32068 1 1 82 PHE HD2 H 10.096 1.026 -4.856 1.00 . A A . 82 PHE HD2 1 1
9 32069 1 1 82 PHE HE1 H 12.172 -3.473 -5.101 1.00 . A A . 82 PHE HE1 1 1
9 32070 1 1 82 PHE HE2 H 10.110 -0.445 -2.859 1.00 . A A . 82 PHE HE2 1 1
9 32071 1 1 82 PHE HZ H 11.148 -2.693 -2.981 1.00 . A A . 82 PHE HZ 1 1
9 32072 1 1 82 PHE N N 8.671 0.148 -7.327 1.00 . A A . 82 PHE N 1 1
9 32073 1 1 82 PHE O O 9.207 -2.010 -8.825 1.00 . A A . 82 PHE O 1 1
9 32074 1 1 83 THR C C 12.842 -3.204 -9.795 1.00 . A A . 83 THR C 1 1
9 32075 1 1 83 THR CA C 11.448 -2.682 -10.138 1.00 . A A . 83 THR CA 1 1
9 32076 1 1 83 THR CB C 11.336 -2.497 -11.649 1.00 . A A . 83 THR CB 1 1
9 32077 1 1 83 THR CG2 C 10.055 -3.161 -12.137 1.00 . A A . 83 THR CG2 1 1
9 32078 1 1 83 THR H H 11.896 -0.683 -9.474 1.00 . A A . 83 THR H 1 1
9 32079 1 1 83 THR HA H 10.708 -3.396 -9.810 1.00 . A A . 83 THR HA 1 1
9 32080 1 1 83 THR HB H 12.184 -2.957 -12.133 1.00 . A A . 83 THR HB 1 1
9 32081 1 1 83 THR HG1 H 11.103 -1.019 -12.891 1.00 . A A . 83 THR HG1 1 1
9 32082 1 1 83 THR HG21 H 10.304 -4.024 -12.735 1.00 . A A . 83 THR HG21 1 1
9 32083 1 1 83 THR HG22 H 9.466 -3.470 -11.286 1.00 . A A . 83 THR HG22 1 1
9 32084 1 1 83 THR HG23 H 9.491 -2.459 -12.730 1.00 . A A . 83 THR HG23 1 1
9 32085 1 1 83 THR N N 11.209 -1.379 -9.461 1.00 . A A . 83 THR N 1 1
9 32086 1 1 83 THR O O 13.772 -2.446 -9.600 1.00 . A A . 83 THR O 1 1
9 32087 1 1 83 THR OG1 O 11.304 -1.111 -11.956 1.00 . A A . 83 THR OG1 1 1
9 32088 1 1 84 VAL C C 14.803 -5.918 -10.592 1.00 . A A . 84 VAL C 1 1
9 32089 1 1 84 VAL CA C 14.327 -5.078 -9.408 1.00 . A A . 84 VAL CA 1 1
9 32090 1 1 84 VAL CB C 14.236 -5.967 -8.162 1.00 . A A . 84 VAL CB 1 1
9 32091 1 1 84 VAL CG1 C 15.466 -5.736 -7.288 1.00 . A A . 84 VAL CG1 1 1
9 32092 1 1 84 VAL CG2 C 12.982 -5.622 -7.360 1.00 . A A . 84 VAL CG2 1 1
9 32093 1 1 84 VAL H H 12.226 -5.088 -9.895 1.00 . A A . 84 VAL H 1 1
9 32094 1 1 84 VAL HA H 15.032 -4.278 -9.228 1.00 . A A . 84 VAL HA 1 1
9 32095 1 1 84 VAL HB H 14.201 -7.004 -8.464 1.00 . A A . 84 VAL HB 1 1
9 32096 1 1 84 VAL HG11 H 16.085 -4.972 -7.732 1.00 . A A . 84 VAL HG11 1 1
9 32097 1 1 84 VAL HG12 H 15.153 -5.417 -6.304 1.00 . A A . 84 VAL HG12 1 1
9 32098 1 1 84 VAL HG13 H 16.028 -6.654 -7.207 1.00 . A A . 84 VAL HG13 1 1
9 32099 1 1 84 VAL HG21 H 12.929 -6.255 -6.486 1.00 . A A . 84 VAL HG21 1 1
9 32100 1 1 84 VAL HG22 H 13.022 -4.588 -7.054 1.00 . A A . 84 VAL HG22 1 1
9 32101 1 1 84 VAL HG23 H 12.108 -5.784 -7.973 1.00 . A A . 84 VAL HG23 1 1
9 32102 1 1 84 VAL N N 12.992 -4.498 -9.728 1.00 . A A . 84 VAL N 1 1
9 32103 1 1 84 VAL O O 14.123 -6.823 -11.035 1.00 . A A . 84 VAL O 1 1
9 32104 1 1 85 SER C C 17.775 -7.109 -11.880 1.00 . A A . 85 SER C 1 1
9 32105 1 1 85 SER CA C 16.474 -6.409 -12.270 1.00 . A A . 85 SER CA 1 1
9 32106 1 1 85 SER CB C 16.731 -5.468 -13.447 1.00 . A A . 85 SER CB 1 1
9 32107 1 1 85 SER H H 16.495 -4.892 -10.741 1.00 . A A . 85 SER H 1 1
9 32108 1 1 85 SER HA H 15.741 -7.149 -12.555 1.00 . A A . 85 SER HA 1 1
9 32109 1 1 85 SER HB2 H 17.239 -6.002 -14.233 1.00 . A A . 85 SER HB2 1 1
9 32110 1 1 85 SER HB3 H 15.785 -5.096 -13.821 1.00 . A A . 85 SER HB3 1 1
9 32111 1 1 85 SER HG H 16.965 -3.696 -12.681 1.00 . A A . 85 SER HG 1 1
9 32112 1 1 85 SER N N 15.962 -5.626 -11.112 1.00 . A A . 85 SER N 1 1
9 32113 1 1 85 SER O O 18.742 -6.478 -11.504 1.00 . A A . 85 SER O 1 1
9 32114 1 1 85 SER OG O 17.544 -4.386 -13.015 1.00 . A A . 85 SER OG 1 1
9 32115 1 1 86 PHE C C 19.184 -10.396 -12.464 1.00 . A A . 86 PHE C 1 1
9 32116 1 1 86 PHE CA C 19.047 -9.147 -11.591 1.00 . A A . 86 PHE CA 1 1
9 32117 1 1 86 PHE CB C 18.967 -9.556 -10.120 1.00 . A A . 86 PHE CB 1 1
9 32118 1 1 86 PHE CD1 C 16.463 -9.800 -9.977 1.00 . A A . 86 PHE CD1 1 1
9 32119 1 1 86 PHE CD2 C 17.847 -11.758 -9.616 1.00 . A A . 86 PHE CD2 1 1
9 32120 1 1 86 PHE CE1 C 15.314 -10.574 -9.771 1.00 . A A . 86 PHE CE1 1 1
9 32121 1 1 86 PHE CE2 C 16.698 -12.532 -9.410 1.00 . A A . 86 PHE CE2 1 1
9 32122 1 1 86 PHE CG C 17.730 -10.392 -9.899 1.00 . A A . 86 PHE CG 1 1
9 32123 1 1 86 PHE CZ C 15.433 -11.939 -9.487 1.00 . A A . 86 PHE CZ 1 1
9 32124 1 1 86 PHE H H 17.016 -8.903 -12.266 1.00 . A A . 86 PHE H 1 1
9 32125 1 1 86 PHE HA H 19.904 -8.507 -11.740 1.00 . A A . 86 PHE HA 1 1
9 32126 1 1 86 PHE HB2 H 19.843 -10.128 -9.858 1.00 . A A . 86 PHE HB2 1 1
9 32127 1 1 86 PHE HB3 H 18.917 -8.673 -9.503 1.00 . A A . 86 PHE HB3 1 1
9 32128 1 1 86 PHE HD1 H 16.372 -8.747 -10.196 1.00 . A A . 86 PHE HD1 1 1
9 32129 1 1 86 PHE HD2 H 18.824 -12.215 -9.556 1.00 . A A . 86 PHE HD2 1 1
9 32130 1 1 86 PHE HE1 H 14.337 -10.118 -9.831 1.00 . A A . 86 PHE HE1 1 1
9 32131 1 1 86 PHE HE2 H 16.789 -13.586 -9.191 1.00 . A A . 86 PHE HE2 1 1
9 32132 1 1 86 PHE HZ H 14.546 -12.536 -9.329 1.00 . A A . 86 PHE HZ 1 1
9 32133 1 1 86 PHE N N 17.808 -8.411 -11.962 1.00 . A A . 86 PHE N 1 1
9 32134 1 1 86 PHE O O 18.424 -10.607 -13.387 1.00 . A A . 86 PHE O 1 1
9 32135 1 1 87 GLU C C 20.253 -13.689 -12.085 1.00 . A A . 87 GLU C 1 1
9 32136 1 1 87 GLU CA C 20.341 -12.461 -12.994 1.00 . A A . 87 GLU CA 1 1
9 32137 1 1 87 GLU CB C 21.715 -12.420 -13.665 1.00 . A A . 87 GLU CB 1 1
9 32138 1 1 87 GLU CD C 23.003 -13.344 -15.598 1.00 . A A . 87 GLU CD 1 1
9 32139 1 1 87 GLU CG C 21.865 -13.615 -14.612 1.00 . A A . 87 GLU CG 1 1
9 32140 1 1 87 GLU H H 20.755 -11.037 -11.431 1.00 . A A . 87 GLU H 1 1
9 32141 1 1 87 GLU HA H 19.572 -12.516 -13.750 1.00 . A A . 87 GLU HA 1 1
9 32142 1 1 87 GLU HB2 H 21.812 -11.502 -14.226 1.00 . A A . 87 GLU HB2 1 1
9 32143 1 1 87 GLU HB3 H 22.484 -12.465 -12.910 1.00 . A A . 87 GLU HB3 1 1
9 32144 1 1 87 GLU HG2 H 22.086 -14.504 -14.038 1.00 . A A . 87 GLU HG2 1 1
9 32145 1 1 87 GLU HG3 H 20.944 -13.759 -15.158 1.00 . A A . 87 GLU HG3 1 1
9 32146 1 1 87 GLU N N 20.152 -11.227 -12.180 1.00 . A A . 87 GLU N 1 1
9 32147 1 1 87 GLU O O 20.244 -13.577 -10.875 1.00 . A A . 87 GLU O 1 1
9 32148 1 1 87 GLU OE1 O 23.619 -12.298 -15.488 1.00 . A A . 87 GLU OE1 1 1
9 32149 1 1 87 GLU OE2 O 23.239 -14.189 -16.446 1.00 . A A . 87 GLU OE2 1 1
9 32150 1 1 88 PHE C C 21.135 -17.110 -12.280 1.00 . A A . 88 PHE C 1 1
9 32151 1 1 88 PHE CA C 20.090 -16.090 -11.823 1.00 . A A . 88 PHE CA 1 1
9 32152 1 1 88 PHE CB C 18.696 -16.693 -11.967 1.00 . A A . 88 PHE CB 1 1
9 32153 1 1 88 PHE CD1 C 18.157 -15.660 -9.730 1.00 . A A . 88 PHE CD1 1 1
9 32154 1 1 88 PHE CD2 C 17.249 -17.846 -10.257 1.00 . A A . 88 PHE CD2 1 1
9 32155 1 1 88 PHE CE1 C 17.527 -15.700 -8.480 1.00 . A A . 88 PHE CE1 1 1
9 32156 1 1 88 PHE CE2 C 16.620 -17.886 -9.007 1.00 . A A . 88 PHE CE2 1 1
9 32157 1 1 88 PHE CG C 18.018 -16.734 -10.619 1.00 . A A . 88 PHE CG 1 1
9 32158 1 1 88 PHE CZ C 16.759 -16.814 -8.119 1.00 . A A . 88 PHE CZ 1 1
9 32159 1 1 88 PHE H H 20.189 -14.928 -13.634 1.00 . A A . 88 PHE H 1 1
9 32160 1 1 88 PHE HA H 20.262 -15.838 -10.790 1.00 . A A . 88 PHE HA 1 1
9 32161 1 1 88 PHE HB2 H 18.114 -16.089 -12.644 1.00 . A A . 88 PHE HB2 1 1
9 32162 1 1 88 PHE HB3 H 18.778 -17.694 -12.357 1.00 . A A . 88 PHE HB3 1 1
9 32163 1 1 88 PHE HD1 H 18.750 -14.802 -10.009 1.00 . A A . 88 PHE HD1 1 1
9 32164 1 1 88 PHE HD2 H 17.143 -18.674 -10.942 1.00 . A A . 88 PHE HD2 1 1
9 32165 1 1 88 PHE HE1 H 17.633 -14.872 -7.795 1.00 . A A . 88 PHE HE1 1 1
9 32166 1 1 88 PHE HE2 H 16.027 -18.743 -8.729 1.00 . A A . 88 PHE HE2 1 1
9 32167 1 1 88 PHE HZ H 16.274 -16.846 -7.156 1.00 . A A . 88 PHE HZ 1 1
9 32168 1 1 88 PHE N N 20.183 -14.859 -12.656 1.00 . A A . 88 PHE N 1 1
9 32169 1 1 88 PHE O O 22.113 -16.770 -12.916 1.00 . A A . 88 PHE O 1 1
9 32170 1 1 89 GLN C C 21.346 -20.198 -13.552 1.00 . A A . 89 GLN C 1 1
9 32171 1 1 89 GLN CA C 21.912 -19.403 -12.374 1.00 . A A . 89 GLN CA 1 1
9 32172 1 1 89 GLN CB C 22.198 -20.357 -11.207 1.00 . A A . 89 GLN CB 1 1
9 32173 1 1 89 GLN CD C 21.387 -21.193 -8.997 1.00 . A A . 89 GLN CD 1 1
9 32174 1 1 89 GLN CG C 21.037 -20.336 -10.215 1.00 . A A . 89 GLN CG 1 1
9 32175 1 1 89 GLN H H 20.139 -18.608 -11.448 1.00 . A A . 89 GLN H 1 1
9 32176 1 1 89 GLN HA H 22.829 -18.926 -12.672 1.00 . A A . 89 GLN HA 1 1
9 32177 1 1 89 GLN HB2 H 22.329 -21.360 -11.587 1.00 . A A . 89 GLN HB2 1 1
9 32178 1 1 89 GLN HB3 H 23.098 -20.042 -10.706 1.00 . A A . 89 GLN HB3 1 1
9 32179 1 1 89 GLN HE21 H 19.850 -20.544 -7.918 1.00 . A A . 89 GLN HE21 1 1
9 32180 1 1 89 GLN HE22 H 20.849 -21.679 -7.148 1.00 . A A . 89 GLN HE22 1 1
9 32181 1 1 89 GLN HG2 H 20.862 -19.318 -9.903 1.00 . A A . 89 GLN HG2 1 1
9 32182 1 1 89 GLN HG3 H 20.149 -20.728 -10.688 1.00 . A A . 89 GLN HG3 1 1
9 32183 1 1 89 GLN N N 20.933 -18.359 -11.959 1.00 . A A . 89 GLN N 1 1
9 32184 1 1 89 GLN NE2 N 20.633 -21.133 -7.933 1.00 . A A . 89 GLN NE2 1 1
9 32185 1 1 89 GLN O O 20.691 -21.205 -13.376 1.00 . A A . 89 GLN O 1 1
9 32186 1 1 89 GLN OE1 O 22.357 -21.926 -9.013 1.00 . A A . 89 GLN OE1 1 1
9 32187 1 1 90 GLY C C 19.838 -19.758 -16.489 1.00 . A A . 90 GLY C 1 1
9 32188 1 1 90 GLY CA C 21.067 -20.487 -15.942 1.00 . A A . 90 GLY CA 1 1
9 32189 1 1 90 GLY H H 22.123 -18.939 -14.878 1.00 . A A . 90 GLY H 1 1
9 32190 1 1 90 GLY HA2 H 21.831 -20.532 -16.705 1.00 . A A . 90 GLY HA2 1 1
9 32191 1 1 90 GLY HA3 H 20.788 -21.488 -15.651 1.00 . A A . 90 GLY HA3 1 1
9 32192 1 1 90 GLY N N 21.593 -19.753 -14.755 1.00 . A A . 90 GLY N 1 1
9 32193 1 1 90 GLY O O 19.434 -19.964 -17.616 1.00 . A A . 90 GLY O 1 1
9 32194 1 1 91 ARG C C 18.061 -16.752 -15.594 1.00 . A A . 91 ARG C 1 1
9 32195 1 1 91 ARG CA C 18.040 -18.167 -16.172 1.00 . A A . 91 ARG CA 1 1
9 32196 1 1 91 ARG CB C 16.777 -18.887 -15.698 1.00 . A A . 91 ARG CB 1 1
9 32197 1 1 91 ARG CD C 15.630 -21.084 -16.011 1.00 . A A . 91 ARG CD 1 1
9 32198 1 1 91 ARG CG C 16.383 -19.955 -16.719 1.00 . A A . 91 ARG CG 1 1
9 32199 1 1 91 ARG CZ C 15.829 -23.492 -15.832 1.00 . A A . 91 ARG CZ 1 1
9 32200 1 1 91 ARG H H 19.584 -18.758 -14.794 1.00 . A A . 91 ARG H 1 1
9 32201 1 1 91 ARG HA H 18.046 -18.117 -17.251 1.00 . A A . 91 ARG HA 1 1
9 32202 1 1 91 ARG HB2 H 16.965 -19.354 -14.743 1.00 . A A . 91 ARG HB2 1 1
9 32203 1 1 91 ARG HB3 H 15.973 -18.175 -15.598 1.00 . A A . 91 ARG HB3 1 1
9 32204 1 1 91 ARG HD2 H 15.765 -20.991 -14.944 1.00 . A A . 91 ARG HD2 1 1
9 32205 1 1 91 ARG HD3 H 14.579 -21.018 -16.248 1.00 . A A . 91 ARG HD3 1 1
9 32206 1 1 91 ARG HE H 16.761 -22.446 -17.240 1.00 . A A . 91 ARG HE 1 1
9 32207 1 1 91 ARG HG2 H 15.747 -19.514 -17.473 1.00 . A A . 91 ARG HG2 1 1
9 32208 1 1 91 ARG HG3 H 17.271 -20.353 -17.185 1.00 . A A . 91 ARG HG3 1 1
9 32209 1 1 91 ARG HH11 H 13.969 -23.539 -16.571 1.00 . A A . 91 ARG HH11 1 1
9 32210 1 1 91 ARG HH12 H 14.378 -24.829 -15.490 1.00 . A A . 91 ARG HH12 1 1
9 32211 1 1 91 ARG HH21 H 17.612 -23.703 -14.945 1.00 . A A . 91 ARG HH21 1 1
9 32212 1 1 91 ARG HH22 H 16.439 -24.922 -14.570 1.00 . A A . 91 ARG HH22 1 1
9 32213 1 1 91 ARG N N 19.242 -18.909 -15.699 1.00 . A A . 91 ARG N 1 1
9 32214 1 1 91 ARG NE N 16.162 -22.400 -16.465 1.00 . A A . 91 ARG NE 1 1
9 32215 1 1 91 ARG NH1 N 14.632 -23.992 -15.975 1.00 . A A . 91 ARG NH1 1 1
9 32216 1 1 91 ARG NH2 N 16.694 -24.085 -15.055 1.00 . A A . 91 ARG NH2 1 1
9 32217 1 1 91 ARG O O 18.818 -16.451 -14.693 1.00 . A A . 91 ARG O 1 1
9 32218 1 1 92 LYS C C 15.872 -14.237 -14.874 1.00 . A A . 92 LYS C 1 1
9 32219 1 1 92 LYS CA C 17.206 -14.488 -15.569 1.00 . A A . 92 LYS CA 1 1
9 32220 1 1 92 LYS CB C 17.378 -13.492 -16.715 1.00 . A A . 92 LYS CB 1 1
9 32221 1 1 92 LYS CD C 15.627 -11.710 -16.644 1.00 . A A . 92 LYS CD 1 1
9 32222 1 1 92 LYS CE C 15.661 -10.444 -17.503 1.00 . A A . 92 LYS CE 1 1
9 32223 1 1 92 LYS CG C 17.051 -12.080 -16.223 1.00 . A A . 92 LYS CG 1 1
9 32224 1 1 92 LYS H H 16.626 -16.143 -16.824 1.00 . A A . 92 LYS H 1 1
9 32225 1 1 92 LYS HA H 18.010 -14.361 -14.858 1.00 . A A . 92 LYS HA 1 1
9 32226 1 1 92 LYS HB2 H 18.399 -13.523 -17.065 1.00 . A A . 92 LYS HB2 1 1
9 32227 1 1 92 LYS HB3 H 16.710 -13.753 -17.519 1.00 . A A . 92 LYS HB3 1 1
9 32228 1 1 92 LYS HD2 H 15.198 -12.522 -17.214 1.00 . A A . 92 LYS HD2 1 1
9 32229 1 1 92 LYS HD3 H 15.027 -11.530 -15.765 1.00 . A A . 92 LYS HD3 1 1
9 32230 1 1 92 LYS HE2 H 16.130 -9.635 -16.959 1.00 . A A . 92 LYS HE2 1 1
9 32231 1 1 92 LYS HE3 H 16.184 -10.631 -18.428 1.00 . A A . 92 LYS HE3 1 1
9 32232 1 1 92 LYS HG2 H 17.129 -12.047 -15.145 1.00 . A A . 92 LYS HG2 1 1
9 32233 1 1 92 LYS HG3 H 17.746 -11.378 -16.656 1.00 . A A . 92 LYS HG3 1 1
9 32234 1 1 92 LYS HZ1 H 13.901 -10.693 -18.587 1.00 . A A . 92 LYS HZ1 1 1
9 32235 1 1 92 LYS HZ2 H 13.658 -10.354 -16.944 1.00 . A A . 92 LYS HZ2 1 1
9 32236 1 1 92 LYS HZ3 H 14.139 -9.115 -18.003 1.00 . A A . 92 LYS HZ3 1 1
9 32237 1 1 92 LYS N N 17.232 -15.881 -16.100 1.00 . A A . 92 LYS N 1 1
9 32238 1 1 92 LYS NZ N 14.233 -10.128 -17.781 1.00 . A A . 92 LYS NZ 1 1
9 32239 1 1 92 LYS O O 14.842 -14.740 -15.276 1.00 . A A . 92 LYS O 1 1
9 32240 1 1 93 THR C C 14.573 -11.721 -12.677 1.00 . A A . 93 THR C 1 1
9 32241 1 1 93 THR CA C 14.629 -13.192 -13.092 1.00 . A A . 93 THR CA 1 1
9 32242 1 1 93 THR CB C 14.599 -14.068 -11.849 1.00 . A A . 93 THR CB 1 1
9 32243 1 1 93 THR CG2 C 13.441 -15.051 -11.958 1.00 . A A . 93 THR CG2 1 1
9 32244 1 1 93 THR H H 16.722 -13.086 -13.511 1.00 . A A . 93 THR H 1 1
9 32245 1 1 93 THR HA H 13.783 -13.426 -13.719 1.00 . A A . 93 THR HA 1 1
9 32246 1 1 93 THR HB H 14.467 -13.451 -10.978 1.00 . A A . 93 THR HB 1 1
9 32247 1 1 93 THR HG1 H 15.681 -15.533 -11.166 1.00 . A A . 93 THR HG1 1 1
9 32248 1 1 93 THR HG21 H 12.546 -14.594 -11.563 1.00 . A A . 93 THR HG21 1 1
9 32249 1 1 93 THR HG22 H 13.289 -15.308 -12.995 1.00 . A A . 93 THR HG22 1 1
9 32250 1 1 93 THR HG23 H 13.674 -15.941 -11.395 1.00 . A A . 93 THR HG23 1 1
9 32251 1 1 93 THR N N 15.884 -13.468 -13.825 1.00 . A A . 93 THR N 1 1
9 32252 1 1 93 THR O O 15.568 -11.127 -12.310 1.00 . A A . 93 THR O 1 1
9 32253 1 1 93 THR OG1 O 15.823 -14.780 -11.745 1.00 . A A . 93 THR OG1 1 1
9 32254 1 1 94 VAL C C 12.214 -9.628 -11.216 1.00 . A A . 94 VAL C 1 1
9 32255 1 1 94 VAL CA C 13.271 -9.709 -12.327 1.00 . A A . 94 VAL CA 1 1
9 32256 1 1 94 VAL CB C 12.864 -8.887 -13.571 1.00 . A A . 94 VAL CB 1 1
9 32257 1 1 94 VAL CG1 C 11.538 -8.151 -13.353 1.00 . A A . 94 VAL CG1 1 1
9 32258 1 1 94 VAL CG2 C 13.960 -7.864 -13.876 1.00 . A A . 94 VAL CG2 1 1
9 32259 1 1 94 VAL H H 12.620 -11.630 -13.019 1.00 . A A . 94 VAL H 1 1
9 32260 1 1 94 VAL HA H 14.218 -9.348 -11.949 1.00 . A A . 94 VAL HA 1 1
9 32261 1 1 94 VAL HB H 12.761 -9.555 -14.414 1.00 . A A . 94 VAL HB 1 1
9 32262 1 1 94 VAL HG11 H 10.834 -8.811 -12.871 1.00 . A A . 94 VAL HG11 1 1
9 32263 1 1 94 VAL HG12 H 11.707 -7.286 -12.730 1.00 . A A . 94 VAL HG12 1 1
9 32264 1 1 94 VAL HG13 H 11.141 -7.838 -14.307 1.00 . A A . 94 VAL HG13 1 1
9 32265 1 1 94 VAL HG21 H 13.946 -7.087 -13.126 1.00 . A A . 94 VAL HG21 1 1
9 32266 1 1 94 VAL HG22 H 14.921 -8.353 -13.870 1.00 . A A . 94 VAL HG22 1 1
9 32267 1 1 94 VAL HG23 H 13.783 -7.427 -14.849 1.00 . A A . 94 VAL HG23 1 1
9 32268 1 1 94 VAL N N 13.410 -11.131 -12.725 1.00 . A A . 94 VAL N 1 1
9 32269 1 1 94 VAL O O 11.642 -10.627 -10.827 1.00 . A A . 94 VAL O 1 1
9 32270 1 1 95 VAL C C 10.183 -7.015 -9.744 1.00 . A A . 95 VAL C 1 1
9 32271 1 1 95 VAL CA C 10.919 -8.352 -9.627 1.00 . A A . 95 VAL CA 1 1
9 32272 1 1 95 VAL CB C 11.600 -8.467 -8.257 1.00 . A A . 95 VAL CB 1 1
9 32273 1 1 95 VAL CG1 C 10.708 -7.864 -7.169 1.00 . A A . 95 VAL CG1 1 1
9 32274 1 1 95 VAL CG2 C 11.832 -9.942 -7.940 1.00 . A A . 95 VAL CG2 1 1
9 32275 1 1 95 VAL H H 12.408 -7.659 -11.027 1.00 . A A . 95 VAL H 1 1
9 32276 1 1 95 VAL HA H 10.208 -9.157 -9.737 1.00 . A A . 95 VAL HA 1 1
9 32277 1 1 95 VAL HB H 12.547 -7.948 -8.278 1.00 . A A . 95 VAL HB 1 1
9 32278 1 1 95 VAL HG11 H 9.710 -7.727 -7.558 1.00 . A A . 95 VAL HG11 1 1
9 32279 1 1 95 VAL HG12 H 10.676 -8.530 -6.320 1.00 . A A . 95 VAL HG12 1 1
9 32280 1 1 95 VAL HG13 H 11.109 -6.911 -6.865 1.00 . A A . 95 VAL HG13 1 1
9 32281 1 1 95 VAL HG21 H 10.897 -10.395 -7.640 1.00 . A A . 95 VAL HG21 1 1
9 32282 1 1 95 VAL HG22 H 12.209 -10.443 -8.817 1.00 . A A . 95 VAL HG22 1 1
9 32283 1 1 95 VAL HG23 H 12.547 -10.029 -7.138 1.00 . A A . 95 VAL HG23 1 1
9 32284 1 1 95 VAL N N 11.944 -8.460 -10.704 1.00 . A A . 95 VAL N 1 1
9 32285 1 1 95 VAL O O 10.763 -5.997 -10.066 1.00 . A A . 95 VAL O 1 1
9 32286 1 1 96 ALA C C 7.212 -5.602 -8.358 1.00 . A A . 96 ALA C 1 1
9 32287 1 1 96 ALA CA C 8.116 -5.752 -9.585 1.00 . A A . 96 ALA CA 1 1
9 32288 1 1 96 ALA CB C 7.249 -5.792 -10.843 1.00 . A A . 96 ALA CB 1 1
9 32289 1 1 96 ALA H H 8.462 -7.860 -9.232 1.00 . A A . 96 ALA H 1 1
9 32290 1 1 96 ALA HA H 8.792 -4.912 -9.640 1.00 . A A . 96 ALA HA 1 1
9 32291 1 1 96 ALA HB1 H 7.881 -5.790 -11.717 1.00 . A A . 96 ALA HB1 1 1
9 32292 1 1 96 ALA HB2 H 6.646 -6.688 -10.835 1.00 . A A . 96 ALA HB2 1 1
9 32293 1 1 96 ALA HB3 H 6.605 -4.926 -10.862 1.00 . A A . 96 ALA HB3 1 1
9 32294 1 1 96 ALA N N 8.905 -7.019 -9.486 1.00 . A A . 96 ALA N 1 1
9 32295 1 1 96 ALA O O 6.011 -5.755 -8.453 1.00 . A A . 96 ALA O 1 1
9 32296 1 1 97 PRO C C 6.753 -3.658 -5.735 1.00 . A A . 97 PRO C 1 1
9 32297 1 1 97 PRO CA C 7.082 -5.134 -5.979 1.00 . A A . 97 PRO CA 1 1
9 32298 1 1 97 PRO CB C 8.084 -5.626 -4.942 1.00 . A A . 97 PRO CB 1 1
9 32299 1 1 97 PRO CD C 9.250 -5.117 -7.036 1.00 . A A . 97 PRO CD 1 1
9 32300 1 1 97 PRO CG C 9.444 -5.444 -5.569 1.00 . A A . 97 PRO CG 1 1
9 32301 1 1 97 PRO HA H 6.194 -5.743 -5.959 1.00 . A A . 97 PRO HA 1 1
9 32302 1 1 97 PRO HB2 H 8.004 -5.035 -4.040 1.00 . A A . 97 PRO HB2 1 1
9 32303 1 1 97 PRO HB3 H 7.916 -6.668 -4.725 1.00 . A A . 97 PRO HB3 1 1
9 32304 1 1 97 PRO HD2 H 9.532 -4.092 -7.235 1.00 . A A . 97 PRO HD2 1 1
9 32305 1 1 97 PRO HD3 H 9.812 -5.793 -7.659 1.00 . A A . 97 PRO HD3 1 1
9 32306 1 1 97 PRO HG2 H 9.965 -4.633 -5.080 1.00 . A A . 97 PRO HG2 1 1
9 32307 1 1 97 PRO HG3 H 10.015 -6.354 -5.475 1.00 . A A . 97 PRO HG3 1 1
9 32308 1 1 97 PRO N N 7.822 -5.308 -7.243 1.00 . A A . 97 PRO N 1 1
9 32309 1 1 97 PRO O O 7.034 -2.802 -6.552 1.00 . A A . 97 PRO O 1 1
9 32310 1 1 98 ILE C C 6.215 -1.677 -2.817 1.00 . A A . 98 ILE C 1 1
9 32311 1 1 98 ILE CA C 5.850 -1.939 -4.278 1.00 . A A . 98 ILE CA 1 1
9 32312 1 1 98 ILE CB C 4.357 -1.684 -4.489 1.00 . A A . 98 ILE CB 1 1
9 32313 1 1 98 ILE CD1 C 3.060 -3.199 -5.989 1.00 . A A . 98 ILE CD1 1 1
9 32314 1 1 98 ILE CG1 C 3.997 -1.992 -5.943 1.00 . A A . 98 ILE CG1 1 1
9 32315 1 1 98 ILE CG2 C 4.040 -0.214 -4.187 1.00 . A A . 98 ILE CG2 1 1
9 32316 1 1 98 ILE H H 5.980 -4.065 -3.955 1.00 . A A . 98 ILE H 1 1
9 32317 1 1 98 ILE HA H 6.422 -1.282 -4.916 1.00 . A A . 98 ILE HA 1 1
9 32318 1 1 98 ILE HB H 3.785 -2.320 -3.830 1.00 . A A . 98 ILE HB 1 1
9 32319 1 1 98 ILE HD11 H 2.862 -3.460 -7.018 1.00 . A A . 98 ILE HD11 1 1
9 32320 1 1 98 ILE HD12 H 3.526 -4.033 -5.487 1.00 . A A . 98 ILE HD12 1 1
9 32321 1 1 98 ILE HD13 H 2.133 -2.952 -5.495 1.00 . A A . 98 ILE HD13 1 1
9 32322 1 1 98 ILE HG12 H 3.506 -1.135 -6.382 1.00 . A A . 98 ILE HG12 1 1
9 32323 1 1 98 ILE HG13 H 4.896 -2.216 -6.497 1.00 . A A . 98 ILE HG13 1 1
9 32324 1 1 98 ILE HG21 H 4.617 0.422 -4.841 1.00 . A A . 98 ILE HG21 1 1
9 32325 1 1 98 ILE HG22 H 2.988 -0.031 -4.347 1.00 . A A . 98 ILE HG22 1 1
9 32326 1 1 98 ILE HG23 H 4.290 0.007 -3.160 1.00 . A A . 98 ILE HG23 1 1
9 32327 1 1 98 ILE N N 6.180 -3.356 -4.603 1.00 . A A . 98 ILE N 1 1
9 32328 1 1 98 ILE O O 6.423 -2.596 -2.050 1.00 . A A . 98 ILE O 1 1
9 32329 1 1 99 ASP C C 5.735 0.912 -0.436 1.00 . A A . 99 ASP C 1 1
9 32330 1 1 99 ASP CA C 6.674 -0.142 -1.014 1.00 . A A . 99 ASP CA 1 1
9 32331 1 1 99 ASP CB C 8.096 0.383 -0.972 1.00 . A A . 99 ASP CB 1 1
9 32332 1 1 99 ASP CG C 8.660 0.239 0.442 1.00 . A A . 99 ASP CG 1 1
9 32333 1 1 99 ASP H H 6.149 0.296 -3.051 1.00 . A A . 99 ASP H 1 1
9 32334 1 1 99 ASP HA H 6.615 -1.034 -0.429 1.00 . A A . 99 ASP HA 1 1
9 32335 1 1 99 ASP HB2 H 8.705 -0.174 -1.664 1.00 . A A . 99 ASP HB2 1 1
9 32336 1 1 99 ASP HB3 H 8.085 1.413 -1.250 1.00 . A A . 99 ASP HB3 1 1
9 32337 1 1 99 ASP HD2 H 10.352 -0.242 -0.300 1.00 . A A . 99 ASP HD2 1 1
9 32338 1 1 99 ASP N N 6.309 -0.438 -2.422 1.00 . A A . 99 ASP N 1 1
9 32339 1 1 99 ASP O O 5.149 1.702 -1.150 1.00 . A A . 99 ASP O 1 1
9 32340 1 1 99 ASP OD1 O 7.948 0.563 1.378 1.00 . A A . 99 ASP OD1 1 1
9 32341 1 1 99 ASP OD2 O 9.944 -0.252 0.570 1.00 . A A . 99 ASP OD2 1 1
9 32342 1 1 100 HIS C C 5.601 2.920 2.285 1.00 . A A . 100 HIS C 1 1
9 32343 1 1 100 HIS CA C 4.724 1.947 1.505 1.00 . A A . 100 HIS CA 1 1
9 32344 1 1 100 HIS CB C 3.744 1.247 2.448 1.00 . A A . 100 HIS CB 1 1
9 32345 1 1 100 HIS CD2 C 3.384 2.768 4.561 1.00 . A A . 100 HIS CD2 1 1
9 32346 1 1 100 HIS CE1 C 1.556 3.749 3.937 1.00 . A A . 100 HIS CE1 1 1
9 32347 1 1 100 HIS CG C 3.068 2.267 3.323 1.00 . A A . 100 HIS CG 1 1
9 32348 1 1 100 HIS H H 6.102 0.296 1.408 1.00 . A A . 100 HIS H 1 1
9 32349 1 1 100 HIS HA H 4.180 2.490 0.748 1.00 . A A . 100 HIS HA 1 1
9 32350 1 1 100 HIS HB2 H 2.999 0.722 1.867 1.00 . A A . 100 HIS HB2 1 1
9 32351 1 1 100 HIS HB3 H 4.280 0.542 3.063 1.00 . A A . 100 HIS HB3 1 1
9 32352 1 1 100 HIS HD1 H 1.408 2.772 2.105 1.00 . A A . 100 HIS HD1 1 1
9 32353 1 1 100 HIS HD2 H 4.245 2.481 5.147 1.00 . A A . 100 HIS HD2 1 1
9 32354 1 1 100 HIS HE1 H 0.684 4.387 3.919 1.00 . A A . 100 HIS HE1 1 1
9 32355 1 1 100 HIS N N 5.605 0.937 0.858 1.00 . A A . 100 HIS N 1 1
9 32356 1 1 100 HIS ND1 N 1.897 2.907 2.944 1.00 . A A . 100 HIS ND1 1 1
9 32357 1 1 100 HIS NE2 N 2.429 3.704 4.947 1.00 . A A . 100 HIS NE2 1 1
9 32358 1 1 100 HIS O O 6.779 2.693 2.465 1.00 . A A . 100 HIS O 1 1
9 32359 1 1 101 PHE C C 5.124 5.567 4.650 1.00 . A A . 101 PHE C 1 1
9 32360 1 1 101 PHE CA C 5.889 4.996 3.457 1.00 . A A . 101 PHE CA 1 1
9 32361 1 1 101 PHE CB C 6.244 6.117 2.497 1.00 . A A . 101 PHE CB 1 1
9 32362 1 1 101 PHE CD1 C 8.622 5.964 3.312 1.00 . A A . 101 PHE CD1 1 1
9 32363 1 1 101 PHE CD2 C 8.215 6.259 0.940 1.00 . A A . 101 PHE CD2 1 1
9 32364 1 1 101 PHE CE1 C 10.001 5.960 3.074 1.00 . A A . 101 PHE CE1 1 1
9 32365 1 1 101 PHE CE2 C 9.595 6.254 0.702 1.00 . A A . 101 PHE CE2 1 1
9 32366 1 1 101 PHE CG C 7.729 6.113 2.244 1.00 . A A . 101 PHE CG 1 1
9 32367 1 1 101 PHE CZ C 10.488 6.106 1.770 1.00 . A A . 101 PHE CZ 1 1
9 32368 1 1 101 PHE H H 4.113 4.206 2.554 1.00 . A A . 101 PHE H 1 1
9 32369 1 1 101 PHE HA H 6.792 4.520 3.798 1.00 . A A . 101 PHE HA 1 1
9 32370 1 1 101 PHE HB2 H 5.722 5.961 1.567 1.00 . A A . 101 PHE HB2 1 1
9 32371 1 1 101 PHE HB3 H 5.947 7.057 2.925 1.00 . A A . 101 PHE HB3 1 1
9 32372 1 1 101 PHE HD1 H 8.244 5.850 4.318 1.00 . A A . 101 PHE HD1 1 1
9 32373 1 1 101 PHE HD2 H 7.523 6.370 0.116 1.00 . A A . 101 PHE HD2 1 1
9 32374 1 1 101 PHE HE1 H 10.690 5.845 3.898 1.00 . A A . 101 PHE HE1 1 1
9 32375 1 1 101 PHE HE2 H 9.968 6.366 -0.304 1.00 . A A . 101 PHE HE2 1 1
9 32376 1 1 101 PHE HZ H 11.551 6.103 1.587 1.00 . A A . 101 PHE HZ 1 1
9 32377 1 1 101 PHE N N 5.056 4.015 2.725 1.00 . A A . 101 PHE N 1 1
9 32378 1 1 101 PHE O O 3.910 5.618 4.662 1.00 . A A . 101 PHE O 1 1
9 32379 1 1 102 ARG C C 5.999 7.757 7.380 1.00 . A A . 102 ARG C 1 1
9 32380 1 1 102 ARG CA C 5.163 6.586 6.852 1.00 . A A . 102 ARG CA 1 1
9 32381 1 1 102 ARG CB C 5.044 5.514 7.938 1.00 . A A . 102 ARG CB 1 1
9 32382 1 1 102 ARG CD C 2.938 4.183 8.160 1.00 . A A . 102 ARG CD 1 1
9 32383 1 1 102 ARG CG C 3.620 5.510 8.499 1.00 . A A . 102 ARG CG 1 1
9 32384 1 1 102 ARG CZ C 2.028 3.768 10.368 1.00 . A A . 102 ARG CZ 1 1
9 32385 1 1 102 ARG H H 6.813 5.957 5.617 1.00 . A A . 102 ARG H 1 1
9 32386 1 1 102 ARG HA H 4.179 6.937 6.581 1.00 . A A . 102 ARG HA 1 1
9 32387 1 1 102 ARG HB2 H 5.267 4.545 7.513 1.00 . A A . 102 ARG HB2 1 1
9 32388 1 1 102 ARG HB3 H 5.740 5.728 8.733 1.00 . A A . 102 ARG HB3 1 1
9 32389 1 1 102 ARG HD2 H 1.960 4.376 7.746 1.00 . A A . 102 ARG HD2 1 1
9 32390 1 1 102 ARG HD3 H 3.535 3.647 7.437 1.00 . A A . 102 ARG HD3 1 1
9 32391 1 1 102 ARG HE H 3.296 2.522 9.484 1.00 . A A . 102 ARG HE 1 1
9 32392 1 1 102 ARG HG2 H 3.656 5.634 9.571 1.00 . A A . 102 ARG HG2 1 1
9 32393 1 1 102 ARG HG3 H 3.059 6.323 8.062 1.00 . A A . 102 ARG HG3 1 1
9 32394 1 1 102 ARG HH11 H 0.790 4.779 9.163 1.00 . A A . 102 ARG HH11 1 1
9 32395 1 1 102 ARG HH12 H 0.398 4.826 10.849 1.00 . A A . 102 ARG HH12 1 1
9 32396 1 1 102 ARG HH21 H 3.084 2.849 11.800 1.00 . A A . 102 ARG HH21 1 1
9 32397 1 1 102 ARG HH22 H 1.696 3.733 12.341 1.00 . A A . 102 ARG HH22 1 1
9 32398 1 1 102 ARG N N 5.834 6.006 5.654 1.00 . A A . 102 ARG N 1 1
9 32399 1 1 102 ARG NE N 2.803 3.364 9.398 1.00 . A A . 102 ARG NE 1 1
9 32400 1 1 102 ARG NH1 N 0.991 4.516 10.106 1.00 . A A . 102 ARG NH1 1 1
9 32401 1 1 102 ARG NH2 N 2.289 3.424 11.599 1.00 . A A . 102 ARG NH2 1 1
9 32402 1 1 102 ARG O O 6.972 7.570 8.083 1.00 . A A . 102 ARG O 1 1
9 32403 1 1 103 PHE C C 5.837 10.624 8.861 1.00 . A A . 103 PHE C 1 1
9 32404 1 1 103 PHE CA C 6.404 10.145 7.523 1.00 . A A . 103 PHE CA 1 1
9 32405 1 1 103 PHE CB C 6.299 11.276 6.499 1.00 . A A . 103 PHE CB 1 1
9 32406 1 1 103 PHE CD1 C 6.657 9.765 4.514 1.00 . A A . 103 PHE CD1 1 1
9 32407 1 1 103 PHE CD2 C 8.119 11.679 4.801 1.00 . A A . 103 PHE CD2 1 1
9 32408 1 1 103 PHE CE1 C 7.345 9.416 3.346 1.00 . A A . 103 PHE CE1 1 1
9 32409 1 1 103 PHE CE2 C 8.807 11.328 3.633 1.00 . A A . 103 PHE CE2 1 1
9 32410 1 1 103 PHE CG C 7.043 10.897 5.242 1.00 . A A . 103 PHE CG 1 1
9 32411 1 1 103 PHE CZ C 8.419 10.195 2.906 1.00 . A A . 103 PHE CZ 1 1
9 32412 1 1 103 PHE H H 4.842 9.094 6.473 1.00 . A A . 103 PHE H 1 1
9 32413 1 1 103 PHE HA H 7.442 9.868 7.648 1.00 . A A . 103 PHE HA 1 1
9 32414 1 1 103 PHE HB2 H 5.258 11.449 6.262 1.00 . A A . 103 PHE HB2 1 1
9 32415 1 1 103 PHE HB3 H 6.727 12.177 6.913 1.00 . A A . 103 PHE HB3 1 1
9 32416 1 1 103 PHE HD1 H 5.828 9.163 4.854 1.00 . A A . 103 PHE HD1 1 1
9 32417 1 1 103 PHE HD2 H 8.419 12.552 5.362 1.00 . A A . 103 PHE HD2 1 1
9 32418 1 1 103 PHE HE1 H 7.047 8.543 2.786 1.00 . A A . 103 PHE HE1 1 1
9 32419 1 1 103 PHE HE2 H 9.638 11.930 3.293 1.00 . A A . 103 PHE HE2 1 1
9 32420 1 1 103 PHE HZ H 8.948 9.923 2.006 1.00 . A A . 103 PHE HZ 1 1
9 32421 1 1 103 PHE N N 5.628 8.964 7.044 1.00 . A A . 103 PHE N 1 1
9 32422 1 1 103 PHE O O 4.710 10.332 9.210 1.00 . A A . 103 PHE O 1 1
9 32423 1 1 104 ASN C C 5.688 13.328 10.803 1.00 . A A . 104 ASN C 1 1
9 32424 1 1 104 ASN CA C 6.112 11.860 10.931 1.00 . A A . 104 ASN CA 1 1
9 32425 1 1 104 ASN CB C 7.217 11.728 11.988 1.00 . A A . 104 ASN CB 1 1
9 32426 1 1 104 ASN CG C 8.223 12.881 11.867 1.00 . A A . 104 ASN CG 1 1
9 32427 1 1 104 ASN H H 7.516 11.584 9.315 1.00 . A A . 104 ASN H 1 1
9 32428 1 1 104 ASN HA H 5.258 11.271 11.233 1.00 . A A . 104 ASN HA 1 1
9 32429 1 1 104 ASN HB2 H 6.773 11.746 12.972 1.00 . A A . 104 ASN HB2 1 1
9 32430 1 1 104 ASN HB3 H 7.734 10.790 11.849 1.00 . A A . 104 ASN HB3 1 1
9 32431 1 1 104 ASN HD21 H 7.838 13.238 9.951 1.00 . A A . 104 ASN HD21 1 1
9 32432 1 1 104 ASN HD22 H 9.012 14.236 10.649 1.00 . A A . 104 ASN HD22 1 1
9 32433 1 1 104 ASN N N 6.610 11.361 9.615 1.00 . A A . 104 ASN N 1 1
9 32434 1 1 104 ASN ND2 N 8.368 13.503 10.727 1.00 . A A . 104 ASN ND2 1 1
9 32435 1 1 104 ASN O O 5.329 13.965 11.772 1.00 . A A . 104 ASN O 1 1
9 32436 1 1 104 ASN OD1 O 8.888 13.219 12.826 1.00 . A A . 104 ASN OD1 1 1
9 32437 1 1 105 GLY C C 5.811 15.783 8.062 1.00 . A A . 105 GLY C 1 1
9 32438 1 1 105 GLY CA C 5.335 15.292 9.431 1.00 . A A . 105 GLY CA 1 1
9 32439 1 1 105 GLY H H 6.026 13.337 8.846 1.00 . A A . 105 GLY H 1 1
9 32440 1 1 105 GLY HA2 H 4.258 15.377 9.491 1.00 . A A . 105 GLY HA2 1 1
9 32441 1 1 105 GLY HA3 H 5.788 15.896 10.202 1.00 . A A . 105 GLY HA3 1 1
9 32442 1 1 105 GLY N N 5.732 13.868 9.615 1.00 . A A . 105 GLY N 1 1
9 32443 1 1 105 GLY O O 5.038 15.905 7.132 1.00 . A A . 105 GLY O 1 1
9 32444 1 1 106 ALA C C 9.097 16.843 6.745 1.00 . A A . 106 ALA C 1 1
9 32445 1 1 106 ALA CA C 7.603 16.542 6.620 1.00 . A A . 106 ALA CA 1 1
9 32446 1 1 106 ALA CB C 6.863 17.812 6.207 1.00 . A A . 106 ALA CB 1 1
9 32447 1 1 106 ALA H H 7.687 15.956 8.689 1.00 . A A . 106 ALA H 1 1
9 32448 1 1 106 ALA HA H 7.452 15.779 5.874 1.00 . A A . 106 ALA HA 1 1
9 32449 1 1 106 ALA HB1 H 6.229 17.600 5.359 1.00 . A A . 106 ALA HB1 1 1
9 32450 1 1 106 ALA HB2 H 6.258 18.160 7.031 1.00 . A A . 106 ALA HB2 1 1
9 32451 1 1 106 ALA HB3 H 7.580 18.574 5.939 1.00 . A A . 106 ALA HB3 1 1
9 32452 1 1 106 ALA N N 7.079 16.062 7.929 1.00 . A A . 106 ALA N 1 1
9 32453 1 1 106 ALA O O 9.515 17.983 6.739 1.00 . A A . 106 ALA O 1 1
9 32454 1 1 107 GLY C C 12.106 14.746 6.649 1.00 . A A . 107 GLY C 1 1
9 32455 1 1 107 GLY CA C 11.371 16.045 6.980 1.00 . A A . 107 GLY CA 1 1
9 32456 1 1 107 GLY H H 9.541 14.917 6.857 1.00 . A A . 107 GLY H 1 1
9 32457 1 1 107 GLY HA2 H 11.678 16.821 6.291 1.00 . A A . 107 GLY HA2 1 1
9 32458 1 1 107 GLY HA3 H 11.608 16.343 7.990 1.00 . A A . 107 GLY HA3 1 1
9 32459 1 1 107 GLY N N 9.902 15.827 6.856 1.00 . A A . 107 GLY N 1 1
9 32460 1 1 107 GLY O O 12.817 14.656 5.669 1.00 . A A . 107 GLY O 1 1
9 32461 1 1 108 LYS C C 11.583 11.321 7.133 1.00 . A A . 108 LYS C 1 1
9 32462 1 1 108 LYS CA C 12.622 12.443 7.189 1.00 . A A . 108 LYS CA 1 1
9 32463 1 1 108 LYS CB C 13.629 12.154 8.304 1.00 . A A . 108 LYS CB 1 1
9 32464 1 1 108 LYS CD C 13.632 12.513 10.777 1.00 . A A . 108 LYS CD 1 1
9 32465 1 1 108 LYS CE C 12.972 13.847 11.135 1.00 . A A . 108 LYS CE 1 1
9 32466 1 1 108 LYS CG C 12.883 11.867 9.610 1.00 . A A . 108 LYS CG 1 1
9 32467 1 1 108 LYS H H 11.356 13.830 8.243 1.00 . A A . 108 LYS H 1 1
9 32468 1 1 108 LYS HA H 13.139 12.500 6.242 1.00 . A A . 108 LYS HA 1 1
9 32469 1 1 108 LYS HB2 H 14.226 11.294 8.034 1.00 . A A . 108 LYS HB2 1 1
9 32470 1 1 108 LYS HB3 H 14.271 13.010 8.439 1.00 . A A . 108 LYS HB3 1 1
9 32471 1 1 108 LYS HD2 H 13.601 11.854 11.633 1.00 . A A . 108 LYS HD2 1 1
9 32472 1 1 108 LYS HD3 H 14.660 12.687 10.495 1.00 . A A . 108 LYS HD3 1 1
9 32473 1 1 108 LYS HE2 H 11.938 13.849 10.820 1.00 . A A . 108 LYS HE2 1 1
9 32474 1 1 108 LYS HE3 H 13.046 14.032 12.194 1.00 . A A . 108 LYS HE3 1 1
9 32475 1 1 108 LYS HG2 H 11.884 12.275 9.550 1.00 . A A . 108 LYS HG2 1 1
9 32476 1 1 108 LYS HG3 H 12.828 10.801 9.767 1.00 . A A . 108 LYS HG3 1 1
9 32477 1 1 108 LYS HZ1 H 13.626 15.800 10.834 1.00 . A A . 108 LYS HZ1 1 1
9 32478 1 1 108 LYS HZ2 H 14.757 14.613 10.387 1.00 . A A . 108 LYS HZ2 1 1
9 32479 1 1 108 LYS HZ3 H 13.406 14.917 9.403 1.00 . A A . 108 LYS HZ3 1 1
9 32480 1 1 108 LYS N N 11.936 13.737 7.459 1.00 . A A . 108 LYS N 1 1
9 32481 1 1 108 LYS NZ N 13.749 14.872 10.383 1.00 . A A . 108 LYS NZ 1 1
9 32482 1 1 108 LYS O O 10.400 11.565 7.005 1.00 . A A . 108 LYS O 1 1
9 32483 1 1 109 VAL C C 10.895 8.377 8.591 1.00 . A A . 109 VAL C 1 1
9 32484 1 1 109 VAL CA C 11.050 8.961 7.183 1.00 . A A . 109 VAL CA 1 1
9 32485 1 1 109 VAL CB C 11.575 7.882 6.232 1.00 . A A . 109 VAL CB 1 1
9 32486 1 1 109 VAL CG1 C 10.793 6.584 6.444 1.00 . A A . 109 VAL CG1 1 1
9 32487 1 1 109 VAL CG2 C 11.398 8.351 4.787 1.00 . A A . 109 VAL CG2 1 1
9 32488 1 1 109 VAL H H 12.974 9.919 7.333 1.00 . A A . 109 VAL H 1 1
9 32489 1 1 109 VAL HA H 10.093 9.319 6.830 1.00 . A A . 109 VAL HA 1 1
9 32490 1 1 109 VAL HB H 12.623 7.707 6.430 1.00 . A A . 109 VAL HB 1 1
9 32491 1 1 109 VAL HG11 H 10.884 6.271 7.473 1.00 . A A . 109 VAL HG11 1 1
9 32492 1 1 109 VAL HG12 H 9.753 6.747 6.208 1.00 . A A . 109 VAL HG12 1 1
9 32493 1 1 109 VAL HG13 H 11.192 5.814 5.799 1.00 . A A . 109 VAL HG13 1 1
9 32494 1 1 109 VAL HG21 H 10.561 7.835 4.344 1.00 . A A . 109 VAL HG21 1 1
9 32495 1 1 109 VAL HG22 H 11.213 9.414 4.774 1.00 . A A . 109 VAL HG22 1 1
9 32496 1 1 109 VAL HG23 H 12.294 8.134 4.226 1.00 . A A . 109 VAL HG23 1 1
9 32497 1 1 109 VAL N N 12.015 10.094 7.229 1.00 . A A . 109 VAL N 1 1
9 32498 1 1 109 VAL O O 11.752 8.539 9.436 1.00 . A A . 109 VAL O 1 1
9 32499 1 1 110 VAL C C 9.297 5.615 10.064 1.00 . A A . 110 VAL C 1 1
9 32500 1 1 110 VAL CA C 9.614 7.104 10.205 1.00 . A A . 110 VAL CA 1 1
9 32501 1 1 110 VAL CB C 8.454 7.799 10.928 1.00 . A A . 110 VAL CB 1 1
9 32502 1 1 110 VAL CG1 C 8.846 8.054 12.384 1.00 . A A . 110 VAL CG1 1 1
9 32503 1 1 110 VAL CG2 C 8.132 9.134 10.251 1.00 . A A . 110 VAL CG2 1 1
9 32504 1 1 110 VAL H H 9.132 7.572 8.154 1.00 . A A . 110 VAL H 1 1
9 32505 1 1 110 VAL HA H 10.520 7.223 10.781 1.00 . A A . 110 VAL HA 1 1
9 32506 1 1 110 VAL HB H 7.583 7.160 10.901 1.00 . A A . 110 VAL HB 1 1
9 32507 1 1 110 VAL HG11 H 9.803 7.597 12.585 1.00 . A A . 110 VAL HG11 1 1
9 32508 1 1 110 VAL HG12 H 8.912 9.118 12.559 1.00 . A A . 110 VAL HG12 1 1
9 32509 1 1 110 VAL HG13 H 8.099 7.627 13.038 1.00 . A A . 110 VAL HG13 1 1
9 32510 1 1 110 VAL HG21 H 8.911 9.848 10.473 1.00 . A A . 110 VAL HG21 1 1
9 32511 1 1 110 VAL HG22 H 8.067 8.991 9.183 1.00 . A A . 110 VAL HG22 1 1
9 32512 1 1 110 VAL HG23 H 7.188 9.504 10.622 1.00 . A A . 110 VAL HG23 1 1
9 32513 1 1 110 VAL N N 9.812 7.696 8.849 1.00 . A A . 110 VAL N 1 1
9 32514 1 1 110 VAL O O 10.126 4.768 10.319 1.00 . A A . 110 VAL O 1 1
9 32515 1 1 111 SER C C 7.639 3.519 8.016 1.00 . A A . 111 SER C 1 1
9 32516 1 1 111 SER CA C 7.745 3.852 9.504 1.00 . A A . 111 SER CA 1 1
9 32517 1 1 111 SER CB C 6.405 3.581 10.187 1.00 . A A . 111 SER CB 1 1
9 32518 1 1 111 SER H H 7.446 5.984 9.455 1.00 . A A . 111 SER H 1 1
9 32519 1 1 111 SER HA H 8.513 3.240 9.955 1.00 . A A . 111 SER HA 1 1
9 32520 1 1 111 SER HB2 H 5.767 4.443 10.090 1.00 . A A . 111 SER HB2 1 1
9 32521 1 1 111 SER HB3 H 5.929 2.730 9.719 1.00 . A A . 111 SER HB3 1 1
9 32522 1 1 111 SER HG H 6.834 4.149 11.999 1.00 . A A . 111 SER HG 1 1
9 32523 1 1 111 SER N N 8.104 5.288 9.659 1.00 . A A . 111 SER N 1 1
9 32524 1 1 111 SER O O 7.512 4.394 7.183 1.00 . A A . 111 SER O 1 1
9 32525 1 1 111 SER OG O 6.625 3.317 11.567 1.00 . A A . 111 SER OG 1 1
9 32526 1 1 112 MET C C 7.193 0.421 6.099 1.00 . A A . 112 MET C 1 1
9 32527 1 1 112 MET CA C 7.601 1.889 6.235 1.00 . A A . 112 MET CA 1 1
9 32528 1 1 112 MET CB C 8.962 2.101 5.568 1.00 . A A . 112 MET CB 1 1
9 32529 1 1 112 MET CE C 10.970 0.924 3.691 1.00 . A A . 112 MET CE 1 1
9 32530 1 1 112 MET CG C 8.755 2.444 4.094 1.00 . A A . 112 MET CG 1 1
9 32531 1 1 112 MET H H 7.800 1.568 8.356 1.00 . A A . 112 MET H 1 1
9 32532 1 1 112 MET HA H 6.865 2.512 5.749 1.00 . A A . 112 MET HA 1 1
9 32533 1 1 112 MET HB2 H 9.481 2.912 6.059 1.00 . A A . 112 MET HB2 1 1
9 32534 1 1 112 MET HB3 H 9.547 1.197 5.647 1.00 . A A . 112 MET HB3 1 1
9 32535 1 1 112 MET HE1 H 11.320 0.922 4.714 1.00 . A A . 112 MET HE1 1 1
9 32536 1 1 112 MET HE2 H 10.174 0.206 3.584 1.00 . A A . 112 MET HE2 1 1
9 32537 1 1 112 MET HE3 H 11.782 0.661 3.026 1.00 . A A . 112 MET HE3 1 1
9 32538 1 1 112 MET HG2 H 8.171 1.666 3.625 1.00 . A A . 112 MET HG2 1 1
9 32539 1 1 112 MET HG3 H 8.231 3.386 4.016 1.00 . A A . 112 MET HG3 1 1
9 32540 1 1 112 MET N N 7.694 2.262 7.672 1.00 . A A . 112 MET N 1 1
9 32541 1 1 112 MET O O 7.530 -0.409 6.921 1.00 . A A . 112 MET O 1 1
9 32542 1 1 112 MET SD S 10.359 2.574 3.268 1.00 . A A . 112 MET SD 1 1
9 32543 1 1 113 ARG C C 6.298 -1.700 3.388 1.00 . A A . 113 ARG C 1 1
9 32544 1 1 113 ARG CA C 6.048 -1.318 4.850 1.00 . A A . 113 ARG CA 1 1
9 32545 1 1 113 ARG CB C 4.553 -1.491 5.173 1.00 . A A . 113 ARG CB 1 1
9 32546 1 1 113 ARG CD C 2.415 -0.190 5.092 1.00 . A A . 113 ARG CD 1 1
9 32547 1 1 113 ARG CG C 3.897 -0.136 5.472 1.00 . A A . 113 ARG CG 1 1
9 32548 1 1 113 ARG CZ C 1.093 -0.745 3.138 1.00 . A A . 113 ARG CZ 1 1
9 32549 1 1 113 ARG H H 6.225 0.784 4.406 1.00 . A A . 113 ARG H 1 1
9 32550 1 1 113 ARG HA H 6.631 -1.963 5.491 1.00 . A A . 113 ARG HA 1 1
9 32551 1 1 113 ARG HB2 H 4.058 -1.947 4.329 1.00 . A A . 113 ARG HB2 1 1
9 32552 1 1 113 ARG HB3 H 4.448 -2.134 6.034 1.00 . A A . 113 ARG HB3 1 1
9 32553 1 1 113 ARG HD2 H 1.900 -0.875 5.747 1.00 . A A . 113 ARG HD2 1 1
9 32554 1 1 113 ARG HD3 H 1.983 0.795 5.190 1.00 . A A . 113 ARG HD3 1 1
9 32555 1 1 113 ARG HE H 3.073 -0.886 3.162 1.00 . A A . 113 ARG HE 1 1
9 32556 1 1 113 ARG HG2 H 3.990 0.083 6.525 1.00 . A A . 113 ARG HG2 1 1
9 32557 1 1 113 ARG HG3 H 4.384 0.637 4.899 1.00 . A A . 113 ARG HG3 1 1
9 32558 1 1 113 ARG HH11 H 0.420 0.957 3.948 1.00 . A A . 113 ARG HH11 1 1
9 32559 1 1 113 ARG HH12 H -0.707 0.109 2.942 1.00 . A A . 113 ARG HH12 1 1
9 32560 1 1 113 ARG HH21 H 1.489 -2.472 2.202 1.00 . A A . 113 ARG HH21 1 1
9 32561 1 1 113 ARG HH22 H -0.101 -1.832 1.953 1.00 . A A . 113 ARG HH22 1 1
9 32562 1 1 113 ARG N N 6.476 0.096 5.058 1.00 . A A . 113 ARG N 1 1
9 32563 1 1 113 ARG NE N 2.277 -0.653 3.681 1.00 . A A . 113 ARG NE 1 1
9 32564 1 1 113 ARG NH1 N 0.199 0.179 3.360 1.00 . A A . 113 ARG NH1 1 1
9 32565 1 1 113 ARG NH2 N 0.804 -1.763 2.372 1.00 . A A . 113 ARG NH2 1 1
9 32566 1 1 113 ARG O O 6.400 -0.851 2.526 1.00 . A A . 113 ARG O 1 1
9 32567 1 1 114 ALA C C 5.585 -4.399 1.257 1.00 . A A . 114 ALA C 1 1
9 32568 1 1 114 ALA CA C 6.653 -3.393 1.693 1.00 . A A . 114 ALA CA 1 1
9 32569 1 1 114 ALA CB C 8.034 -4.045 1.595 1.00 . A A . 114 ALA CB 1 1
9 32570 1 1 114 ALA H H 6.322 -3.642 3.809 1.00 . A A . 114 ALA H 1 1
9 32571 1 1 114 ALA HA H 6.618 -2.529 1.046 1.00 . A A . 114 ALA HA 1 1
9 32572 1 1 114 ALA HB1 H 8.701 -3.394 1.050 1.00 . A A . 114 ALA HB1 1 1
9 32573 1 1 114 ALA HB2 H 8.424 -4.211 2.588 1.00 . A A . 114 ALA HB2 1 1
9 32574 1 1 114 ALA HB3 H 7.950 -4.989 1.077 1.00 . A A . 114 ALA HB3 1 1
9 32575 1 1 114 ALA N N 6.403 -2.970 3.101 1.00 . A A . 114 ALA N 1 1
9 32576 1 1 114 ALA O O 5.168 -5.247 2.022 1.00 . A A . 114 ALA O 1 1
9 32577 1 1 115 LEU C C 4.567 -5.888 -1.777 1.00 . A A . 115 LEU C 1 1
9 32578 1 1 115 LEU CA C 4.108 -5.268 -0.457 1.00 . A A . 115 LEU CA 1 1
9 32579 1 1 115 LEU CB C 2.790 -4.530 -0.684 1.00 . A A . 115 LEU CB 1 1
9 32580 1 1 115 LEU CD1 C 0.544 -5.113 0.240 1.00 . A A . 115 LEU CD1 1 1
9 32581 1 1 115 LEU CD2 C 1.077 -5.603 -2.152 1.00 . A A . 115 LEU CD2 1 1
9 32582 1 1 115 LEU CG C 1.644 -5.542 -0.730 1.00 . A A . 115 LEU CG 1 1
9 32583 1 1 115 LEU H H 5.497 -3.626 -0.570 1.00 . A A . 115 LEU H 1 1
9 32584 1 1 115 LEU HA H 3.961 -6.049 0.276 1.00 . A A . 115 LEU HA 1 1
9 32585 1 1 115 LEU HB2 H 2.625 -3.834 0.125 1.00 . A A . 115 LEU HB2 1 1
9 32586 1 1 115 LEU HB3 H 2.834 -3.996 -1.620 1.00 . A A . 115 LEU HB3 1 1
9 32587 1 1 115 LEU HD11 H 0.952 -5.044 1.238 1.00 . A A . 115 LEU HD11 1 1
9 32588 1 1 115 LEU HD12 H 0.156 -4.151 -0.058 1.00 . A A . 115 LEU HD12 1 1
9 32589 1 1 115 LEU HD13 H -0.252 -5.843 0.227 1.00 . A A . 115 LEU HD13 1 1
9 32590 1 1 115 LEU HD21 H 0.111 -6.086 -2.132 1.00 . A A . 115 LEU HD21 1 1
9 32591 1 1 115 LEU HD22 H 0.969 -4.601 -2.540 1.00 . A A . 115 LEU HD22 1 1
9 32592 1 1 115 LEU HD23 H 1.748 -6.165 -2.784 1.00 . A A . 115 LEU HD23 1 1
9 32593 1 1 115 LEU HG H 2.014 -6.517 -0.447 1.00 . A A . 115 LEU HG 1 1
9 32594 1 1 115 LEU N N 5.144 -4.314 0.031 1.00 . A A . 115 LEU N 1 1
9 32595 1 1 115 LEU O O 5.229 -5.255 -2.575 1.00 . A A . 115 LEU O 1 1
9 32596 1 1 116 PHE C C 4.143 -9.244 -3.250 1.00 . A A . 116 PHE C 1 1
9 32597 1 1 116 PHE CA C 4.614 -7.794 -3.275 1.00 . A A . 116 PHE CA 1 1
9 32598 1 1 116 PHE CB C 6.142 -7.761 -3.432 1.00 . A A . 116 PHE CB 1 1
9 32599 1 1 116 PHE CD1 C 6.234 -9.156 -1.322 1.00 . A A . 116 PHE CD1 1 1
9 32600 1 1 116 PHE CD2 C 7.945 -9.473 -3.009 1.00 . A A . 116 PHE CD2 1 1
9 32601 1 1 116 PHE CE1 C 6.838 -10.137 -0.526 1.00 . A A . 116 PHE CE1 1 1
9 32602 1 1 116 PHE CE2 C 8.548 -10.455 -2.214 1.00 . A A . 116 PHE CE2 1 1
9 32603 1 1 116 PHE CG C 6.788 -8.823 -2.565 1.00 . A A . 116 PHE CG 1 1
9 32604 1 1 116 PHE CZ C 7.994 -10.787 -0.972 1.00 . A A . 116 PHE CZ 1 1
9 32605 1 1 116 PHE H H 3.672 -7.601 -1.349 1.00 . A A . 116 PHE H 1 1
9 32606 1 1 116 PHE HA H 4.160 -7.289 -4.113 1.00 . A A . 116 PHE HA 1 1
9 32607 1 1 116 PHE HB2 H 6.397 -7.944 -4.464 1.00 . A A . 116 PHE HB2 1 1
9 32608 1 1 116 PHE HB3 H 6.510 -6.795 -3.143 1.00 . A A . 116 PHE HB3 1 1
9 32609 1 1 116 PHE HD1 H 5.343 -8.657 -0.975 1.00 . A A . 116 PHE HD1 1 1
9 32610 1 1 116 PHE HD2 H 8.373 -9.217 -3.968 1.00 . A A . 116 PHE HD2 1 1
9 32611 1 1 116 PHE HE1 H 6.410 -10.394 0.432 1.00 . A A . 116 PHE HE1 1 1
9 32612 1 1 116 PHE HE2 H 9.441 -10.956 -2.558 1.00 . A A . 116 PHE HE2 1 1
9 32613 1 1 116 PHE HZ H 8.459 -11.545 -0.359 1.00 . A A . 116 PHE HZ 1 1
9 32614 1 1 116 PHE N N 4.212 -7.119 -2.009 1.00 . A A . 116 PHE N 1 1
9 32615 1 1 116 PHE O O 3.205 -9.598 -2.566 1.00 . A A . 116 PHE O 1 1
9 32616 1 1 117 GLY C C 5.028 -12.189 -5.251 1.00 . A A . 117 GLY C 1 1
9 32617 1 1 117 GLY CA C 4.407 -11.513 -4.028 1.00 . A A . 117 GLY CA 1 1
9 32618 1 1 117 GLY H H 5.549 -9.760 -4.534 1.00 . A A . 117 GLY H 1 1
9 32619 1 1 117 GLY HA2 H 4.755 -12.002 -3.129 1.00 . A A . 117 GLY HA2 1 1
9 32620 1 1 117 GLY HA3 H 3.337 -11.585 -4.086 1.00 . A A . 117 GLY HA3 1 1
9 32621 1 1 117 GLY N N 4.797 -10.079 -3.996 1.00 . A A . 117 GLY N 1 1
9 32622 1 1 117 GLY O O 5.675 -11.556 -6.061 1.00 . A A . 117 GLY O 1 1
9 32623 1 1 118 GLU C C 4.697 -13.732 -7.839 1.00 . A A . 118 GLU C 1 1
9 32624 1 1 118 GLU CA C 5.410 -14.185 -6.566 1.00 . A A . 118 GLU CA 1 1
9 32625 1 1 118 GLU CB C 5.231 -15.694 -6.387 1.00 . A A . 118 GLU CB 1 1
9 32626 1 1 118 GLU CD C 6.074 -17.942 -7.073 1.00 . A A . 118 GLU CD 1 1
9 32627 1 1 118 GLU CG C 6.243 -16.433 -7.262 1.00 . A A . 118 GLU CG 1 1
9 32628 1 1 118 GLU H H 4.306 -13.964 -4.729 1.00 . A A . 118 GLU H 1 1
9 32629 1 1 118 GLU HA H 6.460 -13.954 -6.644 1.00 . A A . 118 GLU HA 1 1
9 32630 1 1 118 GLU HB2 H 5.390 -15.954 -5.350 1.00 . A A . 118 GLU HB2 1 1
9 32631 1 1 118 GLU HB3 H 4.230 -15.974 -6.680 1.00 . A A . 118 GLU HB3 1 1
9 32632 1 1 118 GLU HG2 H 6.076 -16.178 -8.299 1.00 . A A . 118 GLU HG2 1 1
9 32633 1 1 118 GLU HG3 H 7.244 -16.146 -6.976 1.00 . A A . 118 GLU HG3 1 1
9 32634 1 1 118 GLU N N 4.833 -13.471 -5.392 1.00 . A A . 118 GLU N 1 1
9 32635 1 1 118 GLU O O 5.089 -14.069 -8.939 1.00 . A A . 118 GLU O 1 1
9 32636 1 1 118 GLU OE1 O 6.224 -18.398 -5.952 1.00 . A A . 118 GLU OE1 1 1
9 32637 1 1 118 GLU OE2 O 5.800 -18.614 -8.053 1.00 . A A . 118 GLU OE2 1 1
9 32638 1 1 119 LYS C C 3.516 -11.162 -9.336 1.00 . A A . 119 LYS C 1 1
9 32639 1 1 119 LYS CA C 2.908 -12.479 -8.883 1.00 . A A . 119 LYS CA 1 1
9 32640 1 1 119 LYS CB C 1.464 -12.252 -8.472 1.00 . A A . 119 LYS CB 1 1
9 32641 1 1 119 LYS CD C -0.860 -13.023 -8.968 1.00 . A A . 119 LYS CD 1 1
9 32642 1 1 119 LYS CE C -1.774 -13.626 -10.037 1.00 . A A . 119 LYS CE 1 1
9 32643 1 1 119 LYS CG C 0.529 -12.781 -9.561 1.00 . A A . 119 LYS CG 1 1
9 32644 1 1 119 LYS H H 3.355 -12.702 -6.805 1.00 . A A . 119 LYS H 1 1
9 32645 1 1 119 LYS HA H 2.959 -13.201 -9.675 1.00 . A A . 119 LYS HA 1 1
9 32646 1 1 119 LYS HB2 H 1.279 -12.769 -7.545 1.00 . A A . 119 LYS HB2 1 1
9 32647 1 1 119 LYS HB3 H 1.299 -11.200 -8.330 1.00 . A A . 119 LYS HB3 1 1
9 32648 1 1 119 LYS HD2 H -0.781 -13.705 -8.134 1.00 . A A . 119 LYS HD2 1 1
9 32649 1 1 119 LYS HD3 H -1.275 -12.086 -8.629 1.00 . A A . 119 LYS HD3 1 1
9 32650 1 1 119 LYS HE2 H -2.783 -13.718 -9.658 1.00 . A A . 119 LYS HE2 1 1
9 32651 1 1 119 LYS HE3 H -1.760 -13.021 -10.930 1.00 . A A . 119 LYS HE3 1 1
9 32652 1 1 119 LYS HG2 H 0.462 -12.057 -10.359 1.00 . A A . 119 LYS HG2 1 1
9 32653 1 1 119 LYS HG3 H 0.919 -13.709 -9.950 1.00 . A A . 119 LYS HG3 1 1
9 32654 1 1 119 LYS HZ1 H -0.298 -14.861 -10.834 1.00 . A A . 119 LYS HZ1 1 1
9 32655 1 1 119 LYS HZ2 H -1.031 -15.473 -9.428 1.00 . A A . 119 LYS HZ2 1 1
9 32656 1 1 119 LYS HZ3 H -1.865 -15.517 -10.905 1.00 . A A . 119 LYS HZ3 1 1
9 32657 1 1 119 LYS N N 3.652 -12.965 -7.697 1.00 . A A . 119 LYS N 1 1
9 32658 1 1 119 LYS NZ N -1.198 -14.971 -10.322 1.00 . A A . 119 LYS NZ 1 1
9 32659 1 1 119 LYS O O 3.464 -10.793 -10.492 1.00 . A A . 119 LYS O 1 1
9 32660 1 1 120 ASN C C 6.177 -9.371 -9.149 1.00 . A A . 120 ASN C 1 1
9 32661 1 1 120 ASN CA C 4.718 -9.148 -8.745 1.00 . A A . 120 ASN CA 1 1
9 32662 1 1 120 ASN CB C 4.663 -8.237 -7.518 1.00 . A A . 120 ASN CB 1 1
9 32663 1 1 120 ASN CG C 3.750 -7.042 -7.805 1.00 . A A . 120 ASN CG 1 1
9 32664 1 1 120 ASN H H 4.103 -10.797 -7.497 1.00 . A A . 120 ASN H 1 1
9 32665 1 1 120 ASN HA H 4.184 -8.687 -9.562 1.00 . A A . 120 ASN HA 1 1
9 32666 1 1 120 ASN HB2 H 4.276 -8.792 -6.678 1.00 . A A . 120 ASN HB2 1 1
9 32667 1 1 120 ASN HB3 H 5.656 -7.883 -7.286 1.00 . A A . 120 ASN HB3 1 1
9 32668 1 1 120 ASN HD21 H 2.517 -8.081 -8.964 1.00 . A A . 120 ASN HD21 1 1
9 32669 1 1 120 ASN HD22 H 2.117 -6.444 -8.763 1.00 . A A . 120 ASN HD22 1 1
9 32670 1 1 120 ASN N N 4.091 -10.458 -8.416 1.00 . A A . 120 ASN N 1 1
9 32671 1 1 120 ASN ND2 N 2.709 -7.202 -8.574 1.00 . A A . 120 ASN ND2 1 1
9 32672 1 1 120 ASN O O 6.939 -8.437 -9.299 1.00 . A A . 120 ASN O 1 1
9 32673 1 1 120 ASN OD1 O 3.985 -5.953 -7.320 1.00 . A A . 120 ASN OD1 1 1
9 32674 1 1 121 ILE C C 8.026 -11.036 -11.259 1.00 . A A . 121 ILE C 1 1
9 32675 1 1 121 ILE CA C 7.974 -10.883 -9.737 1.00 . A A . 121 ILE CA 1 1
9 32676 1 1 121 ILE CB C 8.447 -12.175 -9.067 1.00 . A A . 121 ILE CB 1 1
9 32677 1 1 121 ILE CD1 C 8.215 -11.137 -6.805 1.00 . A A . 121 ILE CD1 1 1
9 32678 1 1 121 ILE CG1 C 7.785 -12.305 -7.693 1.00 . A A . 121 ILE CG1 1 1
9 32679 1 1 121 ILE CG2 C 9.967 -12.137 -8.892 1.00 . A A . 121 ILE CG2 1 1
9 32680 1 1 121 ILE H H 5.938 -11.341 -9.215 1.00 . A A . 121 ILE H 1 1
9 32681 1 1 121 ILE HA H 8.607 -10.065 -9.432 1.00 . A A . 121 ILE HA 1 1
9 32682 1 1 121 ILE HB H 8.173 -13.019 -9.681 1.00 . A A . 121 ILE HB 1 1
9 32683 1 1 121 ILE HD11 H 7.932 -11.339 -5.783 1.00 . A A . 121 ILE HD11 1 1
9 32684 1 1 121 ILE HD12 H 9.287 -11.017 -6.864 1.00 . A A . 121 ILE HD12 1 1
9 32685 1 1 121 ILE HD13 H 7.732 -10.232 -7.141 1.00 . A A . 121 ILE HD13 1 1
9 32686 1 1 121 ILE HG12 H 6.712 -12.290 -7.811 1.00 . A A . 121 ILE HG12 1 1
9 32687 1 1 121 ILE HG13 H 8.085 -13.235 -7.233 1.00 . A A . 121 ILE HG13 1 1
9 32688 1 1 121 ILE HG21 H 10.347 -11.191 -9.250 1.00 . A A . 121 ILE HG21 1 1
9 32689 1 1 121 ILE HG22 H 10.213 -12.252 -7.846 1.00 . A A . 121 ILE HG22 1 1
9 32690 1 1 121 ILE HG23 H 10.414 -12.942 -9.457 1.00 . A A . 121 ILE HG23 1 1
9 32691 1 1 121 ILE N N 6.569 -10.602 -9.335 1.00 . A A . 121 ILE N 1 1
9 32692 1 1 121 ILE O O 7.145 -10.582 -11.959 1.00 . A A . 121 ILE O 1 1
9 32693 1 1 122 HIS C C 9.904 -13.122 -13.589 1.00 . A A . 122 HIS C 1 1
9 32694 1 1 122 HIS CA C 9.127 -11.845 -13.260 1.00 . A A . 122 HIS CA 1 1
9 32695 1 1 122 HIS CB C 9.830 -10.646 -13.883 1.00 . A A . 122 HIS CB 1 1
9 32696 1 1 122 HIS CD2 C 8.637 -10.755 -16.222 1.00 . A A . 122 HIS CD2 1 1
9 32697 1 1 122 HIS CE1 C 10.402 -10.825 -17.475 1.00 . A A . 122 HIS CE1 1 1
9 32698 1 1 122 HIS CG C 9.722 -10.720 -15.381 1.00 . A A . 122 HIS CG 1 1
9 32699 1 1 122 HIS H H 9.747 -12.030 -11.205 1.00 . A A . 122 HIS H 1 1
9 32700 1 1 122 HIS HA H 8.138 -11.918 -13.666 1.00 . A A . 122 HIS HA 1 1
9 32701 1 1 122 HIS HB2 H 9.368 -9.736 -13.532 1.00 . A A . 122 HIS HB2 1 1
9 32702 1 1 122 HIS HB3 H 10.862 -10.660 -13.597 1.00 . A A . 122 HIS HB3 1 1
9 32703 1 1 122 HIS HD1 H 11.774 -10.756 -15.910 1.00 . A A . 122 HIS HD1 1 1
9 32704 1 1 122 HIS HD2 H 7.604 -10.734 -15.905 1.00 . A A . 122 HIS HD2 1 1
9 32705 1 1 122 HIS HE1 H 11.053 -10.869 -18.336 1.00 . A A . 122 HIS HE1 1 1
9 32706 1 1 122 HIS N N 9.044 -11.669 -11.781 1.00 . A A . 122 HIS N 1 1
9 32707 1 1 122 HIS ND1 N 10.838 -10.766 -16.203 1.00 . A A . 122 HIS ND1 1 1
9 32708 1 1 122 HIS NE2 N 9.069 -10.822 -17.543 1.00 . A A . 122 HIS NE2 1 1
9 32709 1 1 122 HIS O O 10.524 -13.720 -12.733 1.00 . A A . 122 HIS O 1 1
9 32710 1 1 123 ALA C C 11.176 -14.608 -16.629 1.00 . A A . 123 ALA C 1 1
9 32711 1 1 123 ALA CA C 10.616 -14.774 -15.214 1.00 . A A . 123 ALA CA 1 1
9 32712 1 1 123 ALA CB C 9.664 -15.972 -15.179 1.00 . A A . 123 ALA CB 1 1
9 32713 1 1 123 ALA H H 9.372 -13.039 -15.500 1.00 . A A . 123 ALA H 1 1
9 32714 1 1 123 ALA HA H 11.429 -14.940 -14.522 1.00 . A A . 123 ALA HA 1 1
9 32715 1 1 123 ALA HB1 H 9.524 -16.292 -14.157 1.00 . A A . 123 ALA HB1 1 1
9 32716 1 1 123 ALA HB2 H 8.710 -15.688 -15.600 1.00 . A A . 123 ALA HB2 1 1
9 32717 1 1 123 ALA HB3 H 10.084 -16.783 -15.756 1.00 . A A . 123 ALA HB3 1 1
9 32718 1 1 123 ALA N N 9.877 -13.540 -14.826 1.00 . A A . 123 ALA N 1 1
9 32719 1 1 123 ALA O O 10.818 -13.692 -17.344 1.00 . A A . 123 ALA O 1 1
9 32720 1 1 124 GLY C C 13.201 -16.721 -18.849 1.00 . A A . 124 GLY C 1 1
9 32721 1 1 124 GLY CA C 12.631 -15.369 -18.413 1.00 . A A . 124 GLY CA 1 1
9 32722 1 1 124 GLY H H 12.329 -16.217 -16.453 1.00 . A A . 124 GLY H 1 1
9 32723 1 1 124 GLY HA2 H 11.859 -15.062 -19.104 1.00 . A A . 124 GLY HA2 1 1
9 32724 1 1 124 GLY HA3 H 13.422 -14.635 -18.408 1.00 . A A . 124 GLY HA3 1 1
9 32725 1 1 124 GLY N N 12.052 -15.484 -17.042 1.00 . A A . 124 GLY N 1 1
9 32726 1 1 124 GLY O O 13.184 -17.682 -18.105 1.00 . A A . 124 GLY O 1 1
9 32727 1 1 125 ALA C C 15.470 -17.809 -21.452 1.00 . A A . 125 ALA C 1 1
9 32728 1 1 125 ALA CA C 14.277 -18.092 -20.536 1.00 . A A . 125 ALA CA 1 1
9 32729 1 1 125 ALA CB C 13.210 -18.866 -21.314 1.00 . A A . 125 ALA CB 1 1
9 32730 1 1 125 ALA H H 13.710 -16.016 -20.634 1.00 . A A . 125 ALA H 1 1
9 32731 1 1 125 ALA HA H 14.604 -18.682 -19.691 1.00 . A A . 125 ALA HA 1 1
9 32732 1 1 125 ALA HB1 H 13.500 -19.904 -21.388 1.00 . A A . 125 ALA HB1 1 1
9 32733 1 1 125 ALA HB2 H 12.264 -18.791 -20.799 1.00 . A A . 125 ALA HB2 1 1
9 32734 1 1 125 ALA HB3 H 13.115 -18.448 -22.306 1.00 . A A . 125 ALA HB3 1 1
9 32735 1 1 125 ALA N N 13.706 -16.804 -20.051 1.00 . A A . 125 ALA N 1 1
9 32736 1 1 125 ALA O O 16.558 -17.620 -20.933 1.00 . A A . 125 ALA O 1 1
9 32737 1 1 125 ALA OXT O 15.275 -17.786 -22.656 1.00 . A A . 125 ALA OXT 1 1
9 32738 2 1 1 MET C C -1.100 -22.226 0.742 1.00 . B B . 201 MET C 1 1
9 32739 2 1 1 MET CA C -0.899 -23.712 0.430 1.00 . B B . 201 MET CA 1 1
9 32740 2 1 1 MET CB C 0.014 -23.887 -0.785 1.00 . B B . 201 MET CB 1 1
9 32741 2 1 1 MET CE C 2.979 -24.690 -1.290 1.00 . B B . 201 MET CE 1 1
9 32742 2 1 1 MET CG C 0.370 -25.366 -0.948 1.00 . B B . 201 MET CG 1 1
9 32743 2 1 1 MET H1 H -2.660 -23.738 -0.680 1.00 . B B . 201 MET H1 1 1
9 32744 2 1 1 MET H2 H -2.018 -25.278 -0.364 1.00 . B B . 201 MET H2 1 1
9 32745 2 1 1 MET H3 H -2.809 -24.416 0.867 1.00 . B B . 201 MET H3 1 1
9 32746 2 1 1 MET HA H -0.480 -24.223 1.282 1.00 . B B . 201 MET HA 1 1
9 32747 2 1 1 MET HB2 H -0.496 -23.539 -1.672 1.00 . B B . 201 MET HB2 1 1
9 32748 2 1 1 MET HB3 H 0.919 -23.315 -0.643 1.00 . B B . 201 MET HB3 1 1
9 32749 2 1 1 MET HE1 H 2.739 -23.638 -1.215 1.00 . B B . 201 MET HE1 1 1
9 32750 2 1 1 MET HE2 H 3.062 -25.108 -0.301 1.00 . B B . 201 MET HE2 1 1
9 32751 2 1 1 MET HE3 H 3.917 -24.815 -1.813 1.00 . B B . 201 MET HE3 1 1
9 32752 2 1 1 MET HG2 H 0.725 -25.757 -0.006 1.00 . B B . 201 MET HG2 1 1
9 32753 2 1 1 MET HG3 H -0.506 -25.916 -1.258 1.00 . B B . 201 MET HG3 1 1
9 32754 2 1 1 MET N N -2.194 -24.333 0.033 1.00 . B B . 201 MET N 1 1
9 32755 2 1 1 MET O O -1.092 -21.815 1.885 1.00 . B B . 201 MET O 1 1
9 32756 2 1 1 MET SD S 1.666 -25.541 -2.201 1.00 . B B . 201 MET SD 1 1
9 32757 2 1 2 ASN C C -2.010 -19.304 -1.307 1.00 . B B . 202 ASN C 1 1
9 32758 2 1 2 ASN CA C -1.488 -19.962 -0.027 1.00 . B B . 202 ASN CA 1 1
9 32759 2 1 2 ASN CB C -0.157 -19.318 0.372 1.00 . B B . 202 ASN CB 1 1
9 32760 2 1 2 ASN CG C -0.365 -18.440 1.607 1.00 . B B . 202 ASN CG 1 1
9 32761 2 1 2 ASN H H -1.288 -21.770 -1.181 1.00 . B B . 202 ASN H 1 1
9 32762 2 1 2 ASN HA H -2.206 -19.824 0.768 1.00 . B B . 202 ASN HA 1 1
9 32763 2 1 2 ASN HB2 H 0.564 -20.091 0.595 1.00 . B B . 202 ASN HB2 1 1
9 32764 2 1 2 ASN HB3 H 0.207 -18.710 -0.443 1.00 . B B . 202 ASN HB3 1 1
9 32765 2 1 2 ASN HD21 H 1.330 -19.008 2.470 1.00 . B B . 202 ASN HD21 1 1
9 32766 2 1 2 ASN HD22 H 0.409 -17.885 3.350 1.00 . B B . 202 ASN HD22 1 1
9 32767 2 1 2 ASN N N -1.284 -21.418 -0.267 1.00 . B B . 202 ASN N 1 1
9 32768 2 1 2 ASN ND2 N 0.533 -18.444 2.554 1.00 . B B . 202 ASN ND2 1 1
9 32769 2 1 2 ASN O O -1.537 -18.265 -1.721 1.00 . B B . 202 ASN O 1 1
9 32770 2 1 2 ASN OD1 O -1.355 -17.743 1.713 1.00 . B B . 202 ASN OD1 1 1
9 32771 2 1 3 THR C C -4.062 -17.909 -2.910 1.00 . B B . 203 THR C 1 1
9 32772 2 1 3 THR CA C -3.538 -19.318 -3.188 1.00 . B B . 203 THR CA 1 1
9 32773 2 1 3 THR CB C -4.683 -20.196 -3.698 1.00 . B B . 203 THR CB 1 1
9 32774 2 1 3 THR CG2 C -5.774 -20.294 -2.629 1.00 . B B . 203 THR CG2 1 1
9 32775 2 1 3 THR H H -3.350 -20.742 -1.583 1.00 . B B . 203 THR H 1 1
9 32776 2 1 3 THR HA H -2.766 -19.270 -3.937 1.00 . B B . 203 THR HA 1 1
9 32777 2 1 3 THR HB H -4.311 -21.184 -3.917 1.00 . B B . 203 THR HB 1 1
9 32778 2 1 3 THR HG1 H -4.555 -19.665 -5.565 1.00 . B B . 203 THR HG1 1 1
9 32779 2 1 3 THR HG21 H -6.291 -21.237 -2.727 1.00 . B B . 203 THR HG21 1 1
9 32780 2 1 3 THR HG22 H -5.324 -20.230 -1.649 1.00 . B B . 203 THR HG22 1 1
9 32781 2 1 3 THR HG23 H -6.476 -19.483 -2.755 1.00 . B B . 203 THR HG23 1 1
9 32782 2 1 3 THR N N -2.983 -19.904 -1.935 1.00 . B B . 203 THR N 1 1
9 32783 2 1 3 THR O O -4.933 -17.724 -2.082 1.00 . B B . 203 THR O 1 1
9 32784 2 1 3 THR OG1 O -5.226 -19.622 -4.878 1.00 . B B . 203 THR OG1 1 1
9 32785 2 1 4 PRO C C -5.366 -15.383 -4.041 1.00 . B B . 204 PRO C 1 1
9 32786 2 1 4 PRO CA C -3.960 -15.550 -3.465 1.00 . B B . 204 PRO CA 1 1
9 32787 2 1 4 PRO CB C -2.936 -14.760 -4.277 1.00 . B B . 204 PRO CB 1 1
9 32788 2 1 4 PRO CD C -2.475 -17.094 -4.644 1.00 . B B . 204 PRO CD 1 1
9 32789 2 1 4 PRO CG C -2.413 -15.732 -5.283 1.00 . B B . 204 PRO CG 1 1
9 32790 2 1 4 PRO HA H -3.927 -15.251 -2.429 1.00 . B B . 204 PRO HA 1 1
9 32791 2 1 4 PRO HB2 H -3.414 -13.923 -4.769 1.00 . B B . 204 PRO HB2 1 1
9 32792 2 1 4 PRO HB3 H -2.134 -14.418 -3.641 1.00 . B B . 204 PRO HB3 1 1
9 32793 2 1 4 PRO HD2 H -2.745 -17.844 -5.375 1.00 . B B . 204 PRO HD2 1 1
9 32794 2 1 4 PRO HD3 H -1.533 -17.339 -4.177 1.00 . B B . 204 PRO HD3 1 1
9 32795 2 1 4 PRO HG2 H -3.028 -15.709 -6.172 1.00 . B B . 204 PRO HG2 1 1
9 32796 2 1 4 PRO HG3 H -1.391 -15.494 -5.534 1.00 . B B . 204 PRO HG3 1 1
9 32797 2 1 4 PRO N N -3.524 -16.957 -3.626 1.00 . B B . 204 PRO N 1 1
9 32798 2 1 4 PRO O O -5.970 -14.334 -3.942 1.00 . B B . 204 PRO O 1 1
9 32799 2 1 5 GLU C C -8.264 -16.032 -4.107 1.00 . B B . 205 GLU C 1 1
9 32800 2 1 5 GLU CA C -7.260 -16.326 -5.223 1.00 . B B . 205 GLU CA 1 1
9 32801 2 1 5 GLU CB C -7.620 -17.651 -5.897 1.00 . B B . 205 GLU CB 1 1
9 32802 2 1 5 GLU CD C -9.629 -18.500 -7.114 1.00 . B B . 205 GLU CD 1 1
9 32803 2 1 5 GLU CG C -8.580 -17.389 -7.058 1.00 . B B . 205 GLU CG 1 1
9 32804 2 1 5 GLU H H -5.386 -17.258 -4.710 1.00 . B B . 205 GLU H 1 1
9 32805 2 1 5 GLU HA H -7.289 -15.530 -5.953 1.00 . B B . 205 GLU HA 1 1
9 32806 2 1 5 GLU HB2 H -6.721 -18.121 -6.270 1.00 . B B . 205 GLU HB2 1 1
9 32807 2 1 5 GLU HB3 H -8.096 -18.303 -5.179 1.00 . B B . 205 GLU HB3 1 1
9 32808 2 1 5 GLU HG2 H -9.070 -16.437 -6.913 1.00 . B B . 205 GLU HG2 1 1
9 32809 2 1 5 GLU HG3 H -8.027 -17.372 -7.986 1.00 . B B . 205 GLU HG3 1 1
9 32810 2 1 5 GLU N N -5.893 -16.418 -4.643 1.00 . B B . 205 GLU N 1 1
9 32811 2 1 5 GLU O O -9.003 -15.069 -4.163 1.00 . B B . 205 GLU O 1 1
9 32812 2 1 5 GLU OE1 O -10.637 -18.371 -6.438 1.00 . B B . 205 GLU OE1 1 1
9 32813 2 1 5 GLU OE2 O -9.408 -19.462 -7.831 1.00 . B B . 205 GLU OE2 1 1
9 32814 2 1 6 HIS C C -8.982 -15.215 -1.391 1.00 . B B . 206 HIS C 1 1
9 32815 2 1 6 HIS CA C -9.243 -16.605 -1.968 1.00 . B B . 206 HIS CA 1 1
9 32816 2 1 6 HIS CB C -9.037 -17.661 -0.881 1.00 . B B . 206 HIS CB 1 1
9 32817 2 1 6 HIS CD2 C -11.423 -18.577 -1.496 1.00 . B B . 206 HIS CD2 1 1
9 32818 2 1 6 HIS CE1 C -11.309 -20.473 -0.455 1.00 . B B . 206 HIS CE1 1 1
9 32819 2 1 6 HIS CG C -10.186 -18.631 -0.901 1.00 . B B . 206 HIS CG 1 1
9 32820 2 1 6 HIS H H -7.683 -17.615 -3.056 1.00 . B B . 206 HIS H 1 1
9 32821 2 1 6 HIS HA H -10.257 -16.659 -2.338 1.00 . B B . 206 HIS HA 1 1
9 32822 2 1 6 HIS HB2 H -8.114 -18.191 -1.064 1.00 . B B . 206 HIS HB2 1 1
9 32823 2 1 6 HIS HB3 H -8.990 -17.179 0.084 1.00 . B B . 206 HIS HB3 1 1
9 32824 2 1 6 HIS HD1 H -9.384 -20.192 0.283 1.00 . B B . 206 HIS HD1 1 1
9 32825 2 1 6 HIS HD2 H -11.790 -17.755 -2.094 1.00 . B B . 206 HIS HD2 1 1
9 32826 2 1 6 HIS HE1 H -11.556 -21.448 -0.061 1.00 . B B . 206 HIS HE1 1 1
9 32827 2 1 6 HIS N N -8.291 -16.848 -3.088 1.00 . B B . 206 HIS N 1 1
9 32828 2 1 6 HIS ND1 N -10.136 -19.848 -0.242 1.00 . B B . 206 HIS ND1 1 1
9 32829 2 1 6 HIS NE2 N -12.130 -19.742 -1.214 1.00 . B B . 206 HIS NE2 1 1
9 32830 2 1 6 HIS O O -9.885 -14.421 -1.224 1.00 . B B . 206 HIS O 1 1
9 32831 2 1 7 MET C C -8.041 -12.502 -1.427 1.00 . B B . 207 MET C 1 1
9 32832 2 1 7 MET CA C -7.417 -13.582 -0.548 1.00 . B B . 207 MET CA 1 1
9 32833 2 1 7 MET CB C -5.913 -13.444 -0.548 1.00 . B B . 207 MET CB 1 1
9 32834 2 1 7 MET CE C -6.647 -14.797 2.899 1.00 . B B . 207 MET CE 1 1
9 32835 2 1 7 MET CG C -5.361 -14.310 0.572 1.00 . B B . 207 MET CG 1 1
9 32836 2 1 7 MET H H -7.027 -15.555 -1.246 1.00 . B B . 207 MET H 1 1
9 32837 2 1 7 MET HA H -7.776 -13.501 0.463 1.00 . B B . 207 MET HA 1 1
9 32838 2 1 7 MET HB2 H -5.518 -13.774 -1.497 1.00 . B B . 207 MET HB2 1 1
9 32839 2 1 7 MET HB3 H -5.647 -12.424 -0.379 1.00 . B B . 207 MET HB3 1 1
9 32840 2 1 7 MET HE1 H -7.557 -14.369 3.288 1.00 . B B . 207 MET HE1 1 1
9 32841 2 1 7 MET HE2 H -6.891 -15.531 2.144 1.00 . B B . 207 MET HE2 1 1
9 32842 2 1 7 MET HE3 H -6.099 -15.268 3.703 1.00 . B B . 207 MET HE3 1 1
9 32843 2 1 7 MET HG2 H -5.864 -15.266 0.569 1.00 . B B . 207 MET HG2 1 1
9 32844 2 1 7 MET HG3 H -4.319 -14.457 0.417 1.00 . B B . 207 MET HG3 1 1
9 32845 2 1 7 MET N N -7.747 -14.911 -1.096 1.00 . B B . 207 MET N 1 1
9 32846 2 1 7 MET O O -8.584 -11.526 -0.949 1.00 . B B . 207 MET O 1 1
9 32847 2 1 7 MET SD S -5.631 -13.494 2.163 1.00 . B B . 207 MET SD 1 1
9 32848 2 1 8 THR C C -10.058 -11.565 -3.373 1.00 . B B . 208 THR C 1 1
9 32849 2 1 8 THR CA C -8.558 -11.675 -3.644 1.00 . B B . 208 THR CA 1 1
9 32850 2 1 8 THR CB C -8.327 -12.123 -5.091 1.00 . B B . 208 THR CB 1 1
9 32851 2 1 8 THR CG2 C -9.241 -11.333 -6.029 1.00 . B B . 208 THR CG2 1 1
9 32852 2 1 8 THR H H -7.531 -13.476 -3.077 1.00 . B B . 208 THR H 1 1
9 32853 2 1 8 THR HA H -8.089 -10.716 -3.484 1.00 . B B . 208 THR HA 1 1
9 32854 2 1 8 THR HB H -8.551 -13.175 -5.182 1.00 . B B . 208 THR HB 1 1
9 32855 2 1 8 THR HG1 H -6.427 -12.100 -4.679 1.00 . B B . 208 THR HG1 1 1
9 32856 2 1 8 THR HG21 H -10.021 -11.979 -6.402 1.00 . B B . 208 THR HG21 1 1
9 32857 2 1 8 THR HG22 H -9.684 -10.508 -5.489 1.00 . B B . 208 THR HG22 1 1
9 32858 2 1 8 THR HG23 H -8.664 -10.951 -6.857 1.00 . B B . 208 THR HG23 1 1
9 32859 2 1 8 THR N N -7.969 -12.678 -2.718 1.00 . B B . 208 THR N 1 1
9 32860 2 1 8 THR O O -10.641 -10.503 -3.473 1.00 . B B . 208 THR O 1 1
9 32861 2 1 8 THR OG1 O -6.970 -11.895 -5.444 1.00 . B B . 208 THR OG1 1 1
9 32862 2 1 9 ALA C C -12.420 -11.485 -1.746 1.00 . B B . 209 ALA C 1 1
9 32863 2 1 9 ALA CA C -12.148 -12.607 -2.747 1.00 . B B . 209 ALA CA 1 1
9 32864 2 1 9 ALA CB C -12.604 -13.944 -2.162 1.00 . B B . 209 ALA CB 1 1
9 32865 2 1 9 ALA H H -10.201 -13.500 -2.948 1.00 . B B . 209 ALA H 1 1
9 32866 2 1 9 ALA HA H -12.684 -12.409 -3.664 1.00 . B B . 209 ALA HA 1 1
9 32867 2 1 9 ALA HB1 H -13.677 -14.027 -2.243 1.00 . B B . 209 ALA HB1 1 1
9 32868 2 1 9 ALA HB2 H -12.138 -14.753 -2.707 1.00 . B B . 209 ALA HB2 1 1
9 32869 2 1 9 ALA HB3 H -12.316 -14.000 -1.122 1.00 . B B . 209 ALA HB3 1 1
9 32870 2 1 9 ALA N N -10.688 -12.654 -3.027 1.00 . B B . 209 ALA N 1 1
9 32871 2 1 9 ALA O O -13.357 -10.725 -1.887 1.00 . B B . 209 ALA O 1 1
9 32872 2 1 10 VAL C C -11.772 -8.945 -0.482 1.00 . B B . 210 VAL C 1 1
9 32873 2 1 10 VAL CA C -11.796 -10.287 0.258 1.00 . B B . 210 VAL CA 1 1
9 32874 2 1 10 VAL CB C -10.673 -10.356 1.316 1.00 . B B . 210 VAL CB 1 1
9 32875 2 1 10 VAL CG1 C -10.166 -8.953 1.674 1.00 . B B . 210 VAL CG1 1 1
9 32876 2 1 10 VAL CG2 C -11.209 -11.025 2.586 1.00 . B B . 210 VAL CG2 1 1
9 32877 2 1 10 VAL H H -10.840 -11.987 -0.652 1.00 . B B . 210 VAL H 1 1
9 32878 2 1 10 VAL HA H -12.757 -10.415 0.738 1.00 . B B . 210 VAL HA 1 1
9 32879 2 1 10 VAL HB H -9.853 -10.941 0.925 1.00 . B B . 210 VAL HB 1 1
9 32880 2 1 10 VAL HG11 H -11.006 -8.313 1.905 1.00 . B B . 210 VAL HG11 1 1
9 32881 2 1 10 VAL HG12 H -9.513 -9.013 2.532 1.00 . B B . 210 VAL HG12 1 1
9 32882 2 1 10 VAL HG13 H -9.621 -8.542 0.836 1.00 . B B . 210 VAL HG13 1 1
9 32883 2 1 10 VAL HG21 H -10.441 -11.020 3.346 1.00 . B B . 210 VAL HG21 1 1
9 32884 2 1 10 VAL HG22 H -12.072 -10.482 2.943 1.00 . B B . 210 VAL HG22 1 1
9 32885 2 1 10 VAL HG23 H -11.488 -12.044 2.366 1.00 . B B . 210 VAL HG23 1 1
9 32886 2 1 10 VAL N N -11.597 -11.370 -0.741 1.00 . B B . 210 VAL N 1 1
9 32887 2 1 10 VAL O O -12.355 -7.973 -0.050 1.00 . B B . 210 VAL O 1 1
9 32888 2 1 11 VAL C C -12.189 -7.574 -3.367 1.00 . B B . 211 VAL C 1 1
9 32889 2 1 11 VAL CA C -11.032 -7.619 -2.370 1.00 . B B . 211 VAL CA 1 1
9 32890 2 1 11 VAL CB C -9.701 -7.548 -3.117 1.00 . B B . 211 VAL CB 1 1
9 32891 2 1 11 VAL CG1 C -9.778 -6.468 -4.195 1.00 . B B . 211 VAL CG1 1 1
9 32892 2 1 11 VAL CG2 C -8.584 -7.210 -2.127 1.00 . B B . 211 VAL CG2 1 1
9 32893 2 1 11 VAL H H -10.632 -9.689 -1.929 1.00 . B B . 211 VAL H 1 1
9 32894 2 1 11 VAL HA H -11.110 -6.783 -1.692 1.00 . B B . 211 VAL HA 1 1
9 32895 2 1 11 VAL HB H -9.498 -8.504 -3.580 1.00 . B B . 211 VAL HB 1 1
9 32896 2 1 11 VAL HG11 H -10.622 -5.823 -3.995 1.00 . B B . 211 VAL HG11 1 1
9 32897 2 1 11 VAL HG12 H -8.871 -5.885 -4.190 1.00 . B B . 211 VAL HG12 1 1
9 32898 2 1 11 VAL HG13 H -9.904 -6.934 -5.161 1.00 . B B . 211 VAL HG13 1 1
9 32899 2 1 11 VAL HG21 H -8.473 -6.137 -2.064 1.00 . B B . 211 VAL HG21 1 1
9 32900 2 1 11 VAL HG22 H -8.838 -7.602 -1.154 1.00 . B B . 211 VAL HG22 1 1
9 32901 2 1 11 VAL HG23 H -7.658 -7.650 -2.462 1.00 . B B . 211 VAL HG23 1 1
9 32902 2 1 11 VAL N N -11.097 -8.891 -1.597 1.00 . B B . 211 VAL N 1 1
9 32903 2 1 11 VAL O O -12.869 -6.577 -3.505 1.00 . B B . 211 VAL O 1 1
9 32904 2 1 12 GLN C C -14.826 -8.379 -4.275 1.00 . B B . 212 GLN C 1 1
9 32905 2 1 12 GLN CA C -13.546 -8.700 -5.021 1.00 . B B . 212 GLN CA 1 1
9 32906 2 1 12 GLN CB C -13.648 -10.113 -5.591 1.00 . B B . 212 GLN CB 1 1
9 32907 2 1 12 GLN CD C -15.302 -11.712 -6.560 1.00 . B B . 212 GLN CD 1 1
9 32908 2 1 12 GLN CG C -14.924 -10.236 -6.415 1.00 . B B . 212 GLN CG 1 1
9 32909 2 1 12 GLN H H -11.881 -9.452 -3.906 1.00 . B B . 212 GLN H 1 1
9 32910 2 1 12 GLN HA H -13.389 -7.989 -5.816 1.00 . B B . 212 GLN HA 1 1
9 32911 2 1 12 GLN HB2 H -12.794 -10.311 -6.213 1.00 . B B . 212 GLN HB2 1 1
9 32912 2 1 12 GLN HB3 H -13.675 -10.827 -4.782 1.00 . B B . 212 GLN HB3 1 1
9 32913 2 1 12 GLN HE21 H -13.460 -12.282 -7.038 1.00 . B B . 212 GLN HE21 1 1
9 32914 2 1 12 GLN HE22 H -14.613 -13.526 -6.985 1.00 . B B . 212 GLN HE22 1 1
9 32915 2 1 12 GLN HG2 H -15.723 -9.705 -5.924 1.00 . B B . 212 GLN HG2 1 1
9 32916 2 1 12 GLN HG3 H -14.760 -9.812 -7.386 1.00 . B B . 212 GLN HG3 1 1
9 32917 2 1 12 GLN N N -12.428 -8.657 -4.048 1.00 . B B . 212 GLN N 1 1
9 32918 2 1 12 GLN NE2 N -14.381 -12.578 -6.887 1.00 . B B . 212 GLN NE2 1 1
9 32919 2 1 12 GLN O O -15.390 -7.309 -4.383 1.00 . B B . 212 GLN O 1 1
9 32920 2 1 12 GLN OE1 O -16.445 -12.080 -6.375 1.00 . B B . 212 GLN OE1 1 1
9 32921 2 1 13 ARG C C -16.459 -7.733 -2.080 1.00 . B B . 213 ARG C 1 1
9 32922 2 1 13 ARG CA C -16.491 -9.125 -2.698 1.00 . B B . 213 ARG CA 1 1
9 32923 2 1 13 ARG CB C -16.503 -10.166 -1.588 1.00 . B B . 213 ARG CB 1 1
9 32924 2 1 13 ARG CD C -18.136 -11.715 -0.513 1.00 . B B . 213 ARG CD 1 1
9 32925 2 1 13 ARG CG C -17.631 -11.159 -1.844 1.00 . B B . 213 ARG CG 1 1
9 32926 2 1 13 ARG CZ C -20.072 -11.429 0.913 1.00 . B B . 213 ARG CZ 1 1
9 32927 2 1 13 ARG H H -14.760 -10.152 -3.438 1.00 . B B . 213 ARG H 1 1
9 32928 2 1 13 ARG HA H -17.365 -9.241 -3.320 1.00 . B B . 213 ARG HA 1 1
9 32929 2 1 13 ARG HB2 H -15.554 -10.684 -1.576 1.00 . B B . 213 ARG HB2 1 1
9 32930 2 1 13 ARG HB3 H -16.656 -9.677 -0.644 1.00 . B B . 213 ARG HB3 1 1
9 32931 2 1 13 ARG HD2 H -18.236 -12.788 -0.585 1.00 . B B . 213 ARG HD2 1 1
9 32932 2 1 13 ARG HD3 H -17.432 -11.472 0.269 1.00 . B B . 213 ARG HD3 1 1
9 32933 2 1 13 ARG HE H -19.873 -10.480 -0.817 1.00 . B B . 213 ARG HE 1 1
9 32934 2 1 13 ARG HG2 H -18.437 -10.657 -2.357 1.00 . B B . 213 ARG HG2 1 1
9 32935 2 1 13 ARG HG3 H -17.266 -11.967 -2.457 1.00 . B B . 213 ARG HG3 1 1
9 32936 2 1 13 ARG HH11 H -18.400 -11.422 2.017 1.00 . B B . 213 ARG HH11 1 1
9 32937 2 1 13 ARG HH12 H -19.859 -11.804 2.869 1.00 . B B . 213 ARG HH12 1 1
9 32938 2 1 13 ARG HH21 H -21.884 -11.511 0.068 1.00 . B B . 213 ARG HH21 1 1
9 32939 2 1 13 ARG HH22 H -21.833 -11.857 1.766 1.00 . B B . 213 ARG HH22 1 1
9 32940 2 1 13 ARG N N -15.262 -9.316 -3.501 1.00 . B B . 213 ARG N 1 1
9 32941 2 1 13 ARG NE N -19.461 -11.113 -0.194 1.00 . B B . 213 ARG NE 1 1
9 32942 2 1 13 ARG NH1 N -19.391 -11.563 2.019 1.00 . B B . 213 ARG NH1 1 1
9 32943 2 1 13 ARG NH2 N -21.364 -11.613 0.916 1.00 . B B . 213 ARG NH2 1 1
9 32944 2 1 13 ARG O O -17.429 -7.001 -2.092 1.00 . B B . 213 ARG O 1 1
9 32945 2 1 14 TYR C C -15.637 -4.958 -1.902 1.00 . B B . 214 TYR C 1 1
9 32946 2 1 14 TYR CA C -15.182 -6.035 -0.912 1.00 . B B . 214 TYR CA 1 1
9 32947 2 1 14 TYR CB C -13.704 -5.848 -0.535 1.00 . B B . 214 TYR CB 1 1
9 32948 2 1 14 TYR CD1 C -13.142 -3.682 -1.698 1.00 . B B . 214 TYR CD1 1 1
9 32949 2 1 14 TYR CD2 C -13.144 -3.739 0.724 1.00 . B B . 214 TYR CD2 1 1
9 32950 2 1 14 TYR CE1 C -12.776 -2.333 -1.668 1.00 . B B . 214 TYR CE1 1 1
9 32951 2 1 14 TYR CE2 C -12.774 -2.390 0.757 1.00 . B B . 214 TYR CE2 1 1
9 32952 2 1 14 TYR CG C -13.327 -4.384 -0.502 1.00 . B B . 214 TYR CG 1 1
9 32953 2 1 14 TYR CZ C -12.589 -1.683 -0.441 1.00 . B B . 214 TYR CZ 1 1
9 32954 2 1 14 TYR H H -14.575 -7.997 -1.558 1.00 . B B . 214 TYR H 1 1
9 32955 2 1 14 TYR HA H -15.792 -5.986 -0.021 1.00 . B B . 214 TYR HA 1 1
9 32956 2 1 14 TYR HB2 H -13.531 -6.278 0.441 1.00 . B B . 214 TYR HB2 1 1
9 32957 2 1 14 TYR HB3 H -13.087 -6.357 -1.260 1.00 . B B . 214 TYR HB3 1 1
9 32958 2 1 14 TYR HD1 H -13.286 -4.182 -2.645 1.00 . B B . 214 TYR HD1 1 1
9 32959 2 1 14 TYR HD2 H -13.288 -4.282 1.647 1.00 . B B . 214 TYR HD2 1 1
9 32960 2 1 14 TYR HE1 H -12.637 -1.793 -2.590 1.00 . B B . 214 TYR HE1 1 1
9 32961 2 1 14 TYR HE2 H -12.637 -1.896 1.706 1.00 . B B . 214 TYR HE2 1 1
9 32962 2 1 14 TYR HH H -11.386 -0.252 -0.896 1.00 . B B . 214 TYR HH 1 1
9 32963 2 1 14 TYR N N -15.333 -7.375 -1.543 1.00 . B B . 214 TYR N 1 1
9 32964 2 1 14 TYR O O -16.318 -4.019 -1.542 1.00 . B B . 214 TYR O 1 1
9 32965 2 1 14 TYR OH O -12.218 -0.348 -0.416 1.00 . B B . 214 TYR OH 1 1
9 32966 2 1 15 VAL C C -17.053 -4.461 -4.729 1.00 . B B . 215 VAL C 1 1
9 32967 2 1 15 VAL CA C -15.685 -4.073 -4.154 1.00 . B B . 215 VAL CA 1 1
9 32968 2 1 15 VAL CB C -14.610 -3.986 -5.248 1.00 . B B . 215 VAL CB 1 1
9 32969 2 1 15 VAL CG1 C -15.234 -3.838 -6.643 1.00 . B B . 215 VAL CG1 1 1
9 32970 2 1 15 VAL CG2 C -13.722 -2.776 -4.966 1.00 . B B . 215 VAL CG2 1 1
9 32971 2 1 15 VAL H H -14.720 -5.852 -3.420 1.00 . B B . 215 VAL H 1 1
9 32972 2 1 15 VAL HA H -15.773 -3.118 -3.670 1.00 . B B . 215 VAL HA 1 1
9 32973 2 1 15 VAL HB H -14.008 -4.873 -5.214 1.00 . B B . 215 VAL HB 1 1
9 32974 2 1 15 VAL HG11 H -16.169 -3.306 -6.565 1.00 . B B . 215 VAL HG11 1 1
9 32975 2 1 15 VAL HG12 H -14.559 -3.289 -7.283 1.00 . B B . 215 VAL HG12 1 1
9 32976 2 1 15 VAL HG13 H -15.410 -4.817 -7.063 1.00 . B B . 215 VAL HG13 1 1
9 32977 2 1 15 VAL HG21 H -14.169 -1.893 -5.398 1.00 . B B . 215 VAL HG21 1 1
9 32978 2 1 15 VAL HG22 H -13.623 -2.646 -3.899 1.00 . B B . 215 VAL HG22 1 1
9 32979 2 1 15 VAL HG23 H -12.747 -2.937 -5.401 1.00 . B B . 215 VAL HG23 1 1
9 32980 2 1 15 VAL N N -15.269 -5.088 -3.147 1.00 . B B . 215 VAL N 1 1
9 32981 2 1 15 VAL O O -17.898 -3.616 -4.948 1.00 . B B . 215 VAL O 1 1
9 32982 2 1 16 ALA C C -19.686 -5.436 -4.634 1.00 . B B . 216 ALA C 1 1
9 32983 2 1 16 ALA CA C -18.625 -6.122 -5.489 1.00 . B B . 216 ALA CA 1 1
9 32984 2 1 16 ALA CB C -18.788 -7.641 -5.405 1.00 . B B . 216 ALA CB 1 1
9 32985 2 1 16 ALA H H -16.613 -6.402 -4.763 1.00 . B B . 216 ALA H 1 1
9 32986 2 1 16 ALA HA H -18.723 -5.794 -6.517 1.00 . B B . 216 ALA HA 1 1
9 32987 2 1 16 ALA HB1 H -18.316 -8.103 -6.260 1.00 . B B . 216 ALA HB1 1 1
9 32988 2 1 16 ALA HB2 H -18.325 -8.003 -4.499 1.00 . B B . 216 ALA HB2 1 1
9 32989 2 1 16 ALA HB3 H -19.839 -7.891 -5.397 1.00 . B B . 216 ALA HB3 1 1
9 32990 2 1 16 ALA N N -17.293 -5.725 -4.956 1.00 . B B . 216 ALA N 1 1
9 32991 2 1 16 ALA O O -20.718 -5.014 -5.117 1.00 . B B . 216 ALA O 1 1
9 32992 2 1 17 ALA C C -20.280 -3.106 -2.741 1.00 . B B . 217 ALA C 1 1
9 32993 2 1 17 ALA CA C -20.382 -4.605 -2.468 1.00 . B B . 217 ALA CA 1 1
9 32994 2 1 17 ALA CB C -20.023 -4.890 -1.008 1.00 . B B . 217 ALA CB 1 1
9 32995 2 1 17 ALA H H -18.567 -5.625 -3.004 1.00 . B B . 217 ALA H 1 1
9 32996 2 1 17 ALA HA H -21.385 -4.949 -2.675 1.00 . B B . 217 ALA HA 1 1
9 32997 2 1 17 ALA HB1 H -20.780 -4.469 -0.362 1.00 . B B . 217 ALA HB1 1 1
9 32998 2 1 17 ALA HB2 H -19.968 -5.957 -0.852 1.00 . B B . 217 ALA HB2 1 1
9 32999 2 1 17 ALA HB3 H -19.066 -4.443 -0.780 1.00 . B B . 217 ALA HB3 1 1
9 33000 2 1 17 ALA N N -19.418 -5.296 -3.363 1.00 . B B . 217 ALA N 1 1
9 33001 2 1 17 ALA O O -21.248 -2.377 -2.671 1.00 . B B . 217 ALA O 1 1
9 33002 2 1 18 LEU C C -19.715 -0.884 -4.641 1.00 . B B . 218 LEU C 1 1
9 33003 2 1 18 LEU CA C -18.905 -1.219 -3.390 1.00 . B B . 218 LEU CA 1 1
9 33004 2 1 18 LEU CB C -17.422 -1.001 -3.678 1.00 . B B . 218 LEU CB 1 1
9 33005 2 1 18 LEU CD1 C -15.265 -1.285 -2.450 1.00 . B B . 218 LEU CD1 1 1
9 33006 2 1 18 LEU CD2 C -16.568 0.840 -2.217 1.00 . B B . 218 LEU CD2 1 1
9 33007 2 1 18 LEU CG C -16.672 -0.680 -2.384 1.00 . B B . 218 LEU CG 1 1
9 33008 2 1 18 LEU H H -18.344 -3.263 -3.146 1.00 . B B . 218 LEU H 1 1
9 33009 2 1 18 LEU HA H -19.219 -0.604 -2.561 1.00 . B B . 218 LEU HA 1 1
9 33010 2 1 18 LEU HB2 H -17.013 -1.897 -4.116 1.00 . B B . 218 LEU HB2 1 1
9 33011 2 1 18 LEU HB3 H -17.309 -0.193 -4.369 1.00 . B B . 218 LEU HB3 1 1
9 33012 2 1 18 LEU HD11 H -14.980 -1.421 -3.484 1.00 . B B . 218 LEU HD11 1 1
9 33013 2 1 18 LEU HD12 H -14.562 -0.626 -1.967 1.00 . B B . 218 LEU HD12 1 1
9 33014 2 1 18 LEU HD13 H -15.262 -2.244 -1.951 1.00 . B B . 218 LEU HD13 1 1
9 33015 2 1 18 LEU HD21 H -15.590 1.093 -1.835 1.00 . B B . 218 LEU HD21 1 1
9 33016 2 1 18 LEU HD22 H -16.716 1.317 -3.174 1.00 . B B . 218 LEU HD22 1 1
9 33017 2 1 18 LEU HD23 H -17.324 1.178 -1.524 1.00 . B B . 218 LEU HD23 1 1
9 33018 2 1 18 LEU HG H -17.207 -1.101 -1.545 1.00 . B B . 218 LEU HG 1 1
9 33019 2 1 18 LEU N N -19.104 -2.652 -3.079 1.00 . B B . 218 LEU N 1 1
9 33020 2 1 18 LEU O O -20.576 -0.027 -4.639 1.00 . B B . 218 LEU O 1 1
9 33021 2 1 19 ASN C C -21.673 -1.470 -6.731 1.00 . B B . 219 ASN C 1 1
9 33022 2 1 19 ASN CA C -20.172 -1.347 -6.984 1.00 . B B . 219 ASN CA 1 1
9 33023 2 1 19 ASN CB C -19.746 -2.411 -7.994 1.00 . B B . 219 ASN CB 1 1
9 33024 2 1 19 ASN CG C -19.760 -1.818 -9.404 1.00 . B B . 219 ASN CG 1 1
9 33025 2 1 19 ASN H H -18.741 -2.266 -5.671 1.00 . B B . 219 ASN H 1 1
9 33026 2 1 19 ASN HA H -19.943 -0.364 -7.369 1.00 . B B . 219 ASN HA 1 1
9 33027 2 1 19 ASN HB2 H -18.751 -2.750 -7.753 1.00 . B B . 219 ASN HB2 1 1
9 33028 2 1 19 ASN HB3 H -20.426 -3.249 -7.948 1.00 . B B . 219 ASN HB3 1 1
9 33029 2 1 19 ASN HD21 H -20.906 -3.259 -10.150 1.00 . B B . 219 ASN HD21 1 1
9 33030 2 1 19 ASN HD22 H -20.440 -2.056 -11.254 1.00 . B B . 219 ASN HD22 1 1
9 33031 2 1 19 ASN N N -19.438 -1.578 -5.711 1.00 . B B . 219 ASN N 1 1
9 33032 2 1 19 ASN ND2 N -20.423 -2.428 -10.348 1.00 . B B . 219 ASN ND2 1 1
9 33033 2 1 19 ASN O O -22.460 -0.655 -7.171 1.00 . B B . 219 ASN O 1 1
9 33034 2 1 19 ASN OD1 O -19.161 -0.789 -9.649 1.00 . B B . 219 ASN OD1 1 1
9 33035 2 1 20 ALA C C -23.900 -1.957 -4.461 1.00 . B B . 220 ALA C 1 1
9 33036 2 1 20 ALA CA C -23.521 -2.687 -5.751 1.00 . B B . 220 ALA CA 1 1
9 33037 2 1 20 ALA CB C -23.809 -4.181 -5.594 1.00 . B B . 220 ALA CB 1 1
9 33038 2 1 20 ALA H H -21.412 -3.139 -5.698 1.00 . B B . 220 ALA H 1 1
9 33039 2 1 20 ALA HA H -24.103 -2.293 -6.571 1.00 . B B . 220 ALA HA 1 1
9 33040 2 1 20 ALA HB1 H -24.870 -4.356 -5.686 1.00 . B B . 220 ALA HB1 1 1
9 33041 2 1 20 ALA HB2 H -23.285 -4.732 -6.362 1.00 . B B . 220 ALA HB2 1 1
9 33042 2 1 20 ALA HB3 H -23.473 -4.512 -4.622 1.00 . B B . 220 ALA HB3 1 1
9 33043 2 1 20 ALA N N -22.070 -2.492 -6.032 1.00 . B B . 220 ALA N 1 1
9 33044 2 1 20 ALA O O -24.989 -2.114 -3.945 1.00 . B B . 220 ALA O 1 1
9 33045 2 1 21 GLY C C -23.898 -1.382 -1.647 1.00 . B B . 221 GLY C 1 1
9 33046 2 1 21 GLY CA C -23.328 -0.414 -2.682 1.00 . B B . 221 GLY CA 1 1
9 33047 2 1 21 GLY H H -22.142 -1.040 -4.367 1.00 . B B . 221 GLY H 1 1
9 33048 2 1 21 GLY HA2 H -22.426 0.038 -2.296 1.00 . B B . 221 GLY HA2 1 1
9 33049 2 1 21 GLY HA3 H -24.057 0.354 -2.890 1.00 . B B . 221 GLY HA3 1 1
9 33050 2 1 21 GLY N N -23.013 -1.156 -3.936 1.00 . B B . 221 GLY N 1 1
9 33051 2 1 21 GLY O O -24.753 -1.033 -0.858 1.00 . B B . 221 GLY O 1 1
9 33052 2 1 22 ASP C C -23.080 -3.571 0.599 1.00 . B B . 222 ASP C 1 1
9 33053 2 1 22 ASP CA C -23.946 -3.592 -0.662 1.00 . B B . 222 ASP CA 1 1
9 33054 2 1 22 ASP CB C -23.917 -4.984 -1.282 1.00 . B B . 222 ASP CB 1 1
9 33055 2 1 22 ASP CG C -24.217 -6.033 -0.209 1.00 . B B . 222 ASP CG 1 1
9 33056 2 1 22 ASP H H -22.742 -2.861 -2.291 1.00 . B B . 222 ASP H 1 1
9 33057 2 1 22 ASP HA H -24.957 -3.347 -0.404 1.00 . B B . 222 ASP HA 1 1
9 33058 2 1 22 ASP HB2 H -24.658 -5.046 -2.065 1.00 . B B . 222 ASP HB2 1 1
9 33059 2 1 22 ASP HB3 H -22.945 -5.162 -1.693 1.00 . B B . 222 ASP HB3 1 1
9 33060 2 1 22 ASP N N -23.431 -2.600 -1.644 1.00 . B B . 222 ASP N 1 1
9 33061 2 1 22 ASP O O -22.469 -4.556 0.963 1.00 . B B . 222 ASP O 1 1
9 33062 2 1 22 ASP OD1 O -24.828 -5.678 0.784 1.00 . B B . 222 ASP OD1 1 1
9 33063 2 1 22 ASP OD2 O -23.829 -7.174 -0.399 1.00 . B B . 222 ASP OD2 1 1
9 33064 2 1 23 LEU C C -22.500 -3.602 3.372 1.00 . B B . 223 LEU C 1 1
9 33065 2 1 23 LEU CA C -22.215 -2.373 2.519 1.00 . B B . 223 LEU CA 1 1
9 33066 2 1 23 LEU CB C -22.616 -1.125 3.299 1.00 . B B . 223 LEU CB 1 1
9 33067 2 1 23 LEU CD1 C -20.406 0.043 3.130 1.00 . B B . 223 LEU CD1 1 1
9 33068 2 1 23 LEU CD2 C -21.886 0.441 5.099 1.00 . B B . 223 LEU CD2 1 1
9 33069 2 1 23 LEU CG C -21.412 -0.602 4.086 1.00 . B B . 223 LEU CG 1 1
9 33070 2 1 23 LEU H H -23.537 -1.675 0.972 1.00 . B B . 223 LEU H 1 1
9 33071 2 1 23 LEU HA H -21.165 -2.331 2.270 1.00 . B B . 223 LEU HA 1 1
9 33072 2 1 23 LEU HB2 H -22.962 -0.372 2.613 1.00 . B B . 223 LEU HB2 1 1
9 33073 2 1 23 LEU HB3 H -23.409 -1.375 3.988 1.00 . B B . 223 LEU HB3 1 1
9 33074 2 1 23 LEU HD11 H -20.810 0.052 2.130 1.00 . B B . 223 LEU HD11 1 1
9 33075 2 1 23 LEU HD12 H -20.207 1.055 3.448 1.00 . B B . 223 LEU HD12 1 1
9 33076 2 1 23 LEU HD13 H -19.486 -0.524 3.142 1.00 . B B . 223 LEU HD13 1 1
9 33077 2 1 23 LEU HD21 H -22.116 1.362 4.584 1.00 . B B . 223 LEU HD21 1 1
9 33078 2 1 23 LEU HD22 H -22.771 0.079 5.602 1.00 . B B . 223 LEU HD22 1 1
9 33079 2 1 23 LEU HD23 H -21.107 0.619 5.824 1.00 . B B . 223 LEU HD23 1 1
9 33080 2 1 23 LEU HG H -20.939 -1.421 4.606 1.00 . B B . 223 LEU HG 1 1
9 33081 2 1 23 LEU N N -23.031 -2.455 1.276 1.00 . B B . 223 LEU N 1 1
9 33082 2 1 23 LEU O O -21.610 -4.216 3.924 1.00 . B B . 223 LEU O 1 1
9 33083 2 1 24 ASP C C -23.136 -6.273 4.012 1.00 . B B . 224 ASP C 1 1
9 33084 2 1 24 ASP CA C -24.125 -5.145 4.292 1.00 . B B . 224 ASP CA 1 1
9 33085 2 1 24 ASP CB C -25.537 -5.596 3.912 1.00 . B B . 224 ASP CB 1 1
9 33086 2 1 24 ASP CG C -26.564 -4.735 4.649 1.00 . B B . 224 ASP CG 1 1
9 33087 2 1 24 ASP H H -24.437 -3.433 3.016 1.00 . B B . 224 ASP H 1 1
9 33088 2 1 24 ASP HA H -24.095 -4.889 5.341 1.00 . B B . 224 ASP HA 1 1
9 33089 2 1 24 ASP HB2 H -25.675 -5.489 2.846 1.00 . B B . 224 ASP HB2 1 1
9 33090 2 1 24 ASP HB3 H -25.671 -6.631 4.190 1.00 . B B . 224 ASP HB3 1 1
9 33091 2 1 24 ASP N N -23.747 -3.955 3.478 1.00 . B B . 224 ASP N 1 1
9 33092 2 1 24 ASP O O -22.817 -7.064 4.877 1.00 . B B . 224 ASP O 1 1
9 33093 2 1 24 ASP OD1 O -26.909 -3.685 4.132 1.00 . B B . 224 ASP OD1 1 1
9 33094 2 1 24 ASP OD2 O -26.989 -5.141 5.719 1.00 . B B . 224 ASP OD2 1 1
9 33095 2 1 25 GLY C C -20.271 -6.958 2.859 1.00 . B B . 225 GLY C 1 1
9 33096 2 1 25 GLY CA C -21.671 -7.417 2.471 1.00 . B B . 225 GLY CA 1 1
9 33097 2 1 25 GLY H H -22.912 -5.699 2.129 1.00 . B B . 225 GLY H 1 1
9 33098 2 1 25 GLY HA2 H -21.922 -8.299 3.019 1.00 . B B . 225 GLY HA2 1 1
9 33099 2 1 25 GLY HA3 H -21.701 -7.624 1.415 1.00 . B B . 225 GLY HA3 1 1
9 33100 2 1 25 GLY N N -22.644 -6.348 2.807 1.00 . B B . 225 GLY N 1 1
9 33101 2 1 25 GLY O O -19.439 -7.737 3.280 1.00 . B B . 225 GLY O 1 1
9 33102 2 1 26 ILE C C -18.447 -5.430 4.588 1.00 . B B . 226 ILE C 1 1
9 33103 2 1 26 ILE CA C -18.682 -5.154 3.107 1.00 . B B . 226 ILE CA 1 1
9 33104 2 1 26 ILE CB C -18.658 -3.651 2.850 1.00 . B B . 226 ILE CB 1 1
9 33105 2 1 26 ILE CD1 C -18.629 -1.926 1.056 1.00 . B B . 226 ILE CD1 1 1
9 33106 2 1 26 ILE CG1 C -18.844 -3.405 1.354 1.00 . B B . 226 ILE CG1 1 1
9 33107 2 1 26 ILE CG2 C -17.315 -3.072 3.302 1.00 . B B . 226 ILE CG2 1 1
9 33108 2 1 26 ILE H H -20.715 -5.092 2.404 1.00 . B B . 226 ILE H 1 1
9 33109 2 1 26 ILE HA H -17.915 -5.635 2.518 1.00 . B B . 226 ILE HA 1 1
9 33110 2 1 26 ILE HB H -19.458 -3.177 3.399 1.00 . B B . 226 ILE HB 1 1
9 33111 2 1 26 ILE HD11 H -19.544 -1.502 0.672 1.00 . B B . 226 ILE HD11 1 1
9 33112 2 1 26 ILE HD12 H -18.346 -1.416 1.964 1.00 . B B . 226 ILE HD12 1 1
9 33113 2 1 26 ILE HD13 H -17.845 -1.820 0.322 1.00 . B B . 226 ILE HD13 1 1
9 33114 2 1 26 ILE HG12 H -18.128 -3.994 0.800 1.00 . B B . 226 ILE HG12 1 1
9 33115 2 1 26 ILE HG13 H -19.845 -3.687 1.065 1.00 . B B . 226 ILE HG13 1 1
9 33116 2 1 26 ILE HG21 H -17.069 -3.456 4.282 1.00 . B B . 226 ILE HG21 1 1
9 33117 2 1 26 ILE HG22 H -16.544 -3.357 2.601 1.00 . B B . 226 ILE HG22 1 1
9 33118 2 1 26 ILE HG23 H -17.383 -1.995 3.345 1.00 . B B . 226 ILE HG23 1 1
9 33119 2 1 26 ILE N N -20.018 -5.691 2.734 1.00 . B B . 226 ILE N 1 1
9 33120 2 1 26 ILE O O -17.462 -6.031 4.970 1.00 . B B . 226 ILE O 1 1
9 33121 2 1 27 VAL C C -19.118 -6.791 7.074 1.00 . B B . 227 VAL C 1 1
9 33122 2 1 27 VAL CA C -19.204 -5.281 6.873 1.00 . B B . 227 VAL CA 1 1
9 33123 2 1 27 VAL CB C -20.413 -4.718 7.614 1.00 . B B . 227 VAL CB 1 1
9 33124 2 1 27 VAL CG1 C -20.363 -5.156 9.074 1.00 . B B . 227 VAL CG1 1 1
9 33125 2 1 27 VAL CG2 C -20.384 -3.191 7.539 1.00 . B B . 227 VAL CG2 1 1
9 33126 2 1 27 VAL H H -20.155 -4.553 5.096 1.00 . B B . 227 VAL H 1 1
9 33127 2 1 27 VAL HA H -18.301 -4.812 7.234 1.00 . B B . 227 VAL HA 1 1
9 33128 2 1 27 VAL HB H -21.322 -5.087 7.158 1.00 . B B . 227 VAL HB 1 1
9 33129 2 1 27 VAL HG11 H -19.333 -5.230 9.391 1.00 . B B . 227 VAL HG11 1 1
9 33130 2 1 27 VAL HG12 H -20.877 -4.430 9.683 1.00 . B B . 227 VAL HG12 1 1
9 33131 2 1 27 VAL HG13 H -20.841 -6.118 9.177 1.00 . B B . 227 VAL HG13 1 1
9 33132 2 1 27 VAL HG21 H -19.649 -2.810 8.231 1.00 . B B . 227 VAL HG21 1 1
9 33133 2 1 27 VAL HG22 H -20.125 -2.885 6.535 1.00 . B B . 227 VAL HG22 1 1
9 33134 2 1 27 VAL HG23 H -21.357 -2.799 7.795 1.00 . B B . 227 VAL HG23 1 1
9 33135 2 1 27 VAL N N -19.359 -5.018 5.424 1.00 . B B . 227 VAL N 1 1
9 33136 2 1 27 VAL O O -18.380 -7.279 7.906 1.00 . B B . 227 VAL O 1 1
9 33137 2 1 28 ALA C C -18.348 -9.446 6.170 1.00 . B B . 228 ALA C 1 1
9 33138 2 1 28 ALA CA C -19.793 -9.017 6.408 1.00 . B B . 228 ALA CA 1 1
9 33139 2 1 28 ALA CB C -20.697 -9.649 5.346 1.00 . B B . 228 ALA CB 1 1
9 33140 2 1 28 ALA H H -20.422 -7.121 5.611 1.00 . B B . 228 ALA H 1 1
9 33141 2 1 28 ALA HA H -20.110 -9.322 7.394 1.00 . B B . 228 ALA HA 1 1
9 33142 2 1 28 ALA HB1 H -21.645 -9.913 5.791 1.00 . B B . 228 ALA HB1 1 1
9 33143 2 1 28 ALA HB2 H -20.860 -8.942 4.545 1.00 . B B . 228 ALA HB2 1 1
9 33144 2 1 28 ALA HB3 H -20.224 -10.536 4.952 1.00 . B B . 228 ALA HB3 1 1
9 33145 2 1 28 ALA N N -19.851 -7.537 6.290 1.00 . B B . 228 ALA N 1 1
9 33146 2 1 28 ALA O O -17.728 -10.086 6.996 1.00 . B B . 228 ALA O 1 1
9 33147 2 1 29 LEU C C -15.492 -8.843 5.829 1.00 . B B . 229 LEU C 1 1
9 33148 2 1 29 LEU CA C -16.394 -9.422 4.740 1.00 . B B . 229 LEU CA 1 1
9 33149 2 1 29 LEU CB C -16.016 -8.817 3.391 1.00 . B B . 229 LEU CB 1 1
9 33150 2 1 29 LEU CD1 C -15.596 -11.070 2.425 1.00 . B B . 229 LEU CD1 1 1
9 33151 2 1 29 LEU CD2 C -14.523 -9.055 1.415 1.00 . B B . 229 LEU CD2 1 1
9 33152 2 1 29 LEU CG C -14.976 -9.706 2.721 1.00 . B B . 229 LEU CG 1 1
9 33153 2 1 29 LEU H H -18.322 -8.544 4.404 1.00 . B B . 229 LEU H 1 1
9 33154 2 1 29 LEU HA H -16.282 -10.495 4.701 1.00 . B B . 229 LEU HA 1 1
9 33155 2 1 29 LEU HB2 H -16.895 -8.754 2.766 1.00 . B B . 229 LEU HB2 1 1
9 33156 2 1 29 LEU HB3 H -15.606 -7.828 3.539 1.00 . B B . 229 LEU HB3 1 1
9 33157 2 1 29 LEU HD11 H -16.617 -11.083 2.778 1.00 . B B . 229 LEU HD11 1 1
9 33158 2 1 29 LEU HD12 H -15.580 -11.250 1.361 1.00 . B B . 229 LEU HD12 1 1
9 33159 2 1 29 LEU HD13 H -15.031 -11.838 2.931 1.00 . B B . 229 LEU HD13 1 1
9 33160 2 1 29 LEU HD21 H -14.527 -9.793 0.626 1.00 . B B . 229 LEU HD21 1 1
9 33161 2 1 29 LEU HD22 H -15.197 -8.251 1.161 1.00 . B B . 229 LEU HD22 1 1
9 33162 2 1 29 LEU HD23 H -13.525 -8.664 1.538 1.00 . B B . 229 LEU HD23 1 1
9 33163 2 1 29 LEU HG H -14.127 -9.829 3.378 1.00 . B B . 229 LEU HG 1 1
9 33164 2 1 29 LEU N N -17.804 -9.072 5.046 1.00 . B B . 229 LEU N 1 1
9 33165 2 1 29 LEU O O -14.380 -9.287 6.033 1.00 . B B . 229 LEU O 1 1
9 33166 2 1 30 PHE C C -15.366 -7.985 8.908 1.00 . B B . 230 PHE C 1 1
9 33167 2 1 30 PHE CA C -15.158 -7.223 7.597 1.00 . B B . 230 PHE CA 1 1
9 33168 2 1 30 PHE CB C -15.619 -5.778 7.767 1.00 . B B . 230 PHE CB 1 1
9 33169 2 1 30 PHE CD1 C -14.765 -5.060 5.509 1.00 . B B . 230 PHE CD1 1 1
9 33170 2 1 30 PHE CD2 C -14.030 -3.843 7.471 1.00 . B B . 230 PHE CD2 1 1
9 33171 2 1 30 PHE CE1 C -13.993 -4.219 4.698 1.00 . B B . 230 PHE CE1 1 1
9 33172 2 1 30 PHE CE2 C -13.258 -3.002 6.662 1.00 . B B . 230 PHE CE2 1 1
9 33173 2 1 30 PHE CG C -14.783 -4.872 6.895 1.00 . B B . 230 PHE CG 1 1
9 33174 2 1 30 PHE CZ C -13.239 -3.190 5.274 1.00 . B B . 230 PHE CZ 1 1
9 33175 2 1 30 PHE H H -16.865 -7.503 6.342 1.00 . B B . 230 PHE H 1 1
9 33176 2 1 30 PHE HA H -14.113 -7.240 7.325 1.00 . B B . 230 PHE HA 1 1
9 33177 2 1 30 PHE HB2 H -16.657 -5.697 7.477 1.00 . B B . 230 PHE HB2 1 1
9 33178 2 1 30 PHE HB3 H -15.513 -5.488 8.795 1.00 . B B . 230 PHE HB3 1 1
9 33179 2 1 30 PHE HD1 H -15.346 -5.854 5.063 1.00 . B B . 230 PHE HD1 1 1
9 33180 2 1 30 PHE HD2 H -14.045 -3.697 8.541 1.00 . B B . 230 PHE HD2 1 1
9 33181 2 1 30 PHE HE1 H -13.979 -4.365 3.628 1.00 . B B . 230 PHE HE1 1 1
9 33182 2 1 30 PHE HE2 H -12.675 -2.208 7.106 1.00 . B B . 230 PHE HE2 1 1
9 33183 2 1 30 PHE HZ H -12.643 -2.542 4.650 1.00 . B B . 230 PHE HZ 1 1
9 33184 2 1 30 PHE N N -15.967 -7.847 6.526 1.00 . B B . 230 PHE N 1 1
9 33185 2 1 30 PHE O O -16.466 -8.387 9.234 1.00 . B B . 230 PHE O 1 1
9 33186 2 1 31 ALA C C -15.532 -8.250 11.817 1.00 . B B . 231 ALA C 1 1
9 33187 2 1 31 ALA CA C -14.461 -8.923 10.951 1.00 . B B . 231 ALA CA 1 1
9 33188 2 1 31 ALA CB C -13.123 -8.905 11.693 1.00 . B B . 231 ALA CB 1 1
9 33189 2 1 31 ALA H H -13.444 -7.854 9.381 1.00 . B B . 231 ALA H 1 1
9 33190 2 1 31 ALA HA H -14.748 -9.945 10.754 1.00 . B B . 231 ALA HA 1 1
9 33191 2 1 31 ALA HB1 H -12.660 -9.879 11.623 1.00 . B B . 231 ALA HB1 1 1
9 33192 2 1 31 ALA HB2 H -12.475 -8.166 11.245 1.00 . B B . 231 ALA HB2 1 1
9 33193 2 1 31 ALA HB3 H -13.288 -8.658 12.731 1.00 . B B . 231 ALA HB3 1 1
9 33194 2 1 31 ALA N N -14.322 -8.187 9.663 1.00 . B B . 231 ALA N 1 1
9 33195 2 1 31 ALA O O -16.287 -7.418 11.352 1.00 . B B . 231 ALA O 1 1
9 33196 2 1 32 ASP C C -16.119 -6.622 14.441 1.00 . B B . 232 ASP C 1 1
9 33197 2 1 32 ASP CA C -16.621 -7.982 13.968 1.00 . B B . 232 ASP CA 1 1
9 33198 2 1 32 ASP CB C -16.848 -8.884 15.177 1.00 . B B . 232 ASP CB 1 1
9 33199 2 1 32 ASP CG C -18.287 -9.402 15.168 1.00 . B B . 232 ASP CG 1 1
9 33200 2 1 32 ASP H H -14.982 -9.274 13.427 1.00 . B B . 232 ASP H 1 1
9 33201 2 1 32 ASP HA H -17.540 -7.860 13.433 1.00 . B B . 232 ASP HA 1 1
9 33202 2 1 32 ASP HB2 H -16.163 -9.715 15.130 1.00 . B B . 232 ASP HB2 1 1
9 33203 2 1 32 ASP HB3 H -16.674 -8.322 16.080 1.00 . B B . 232 ASP HB3 1 1
9 33204 2 1 32 ASP N N -15.601 -8.602 13.072 1.00 . B B . 232 ASP N 1 1
9 33205 2 1 32 ASP O O -16.882 -5.755 14.818 1.00 . B B . 232 ASP O 1 1
9 33206 2 1 32 ASP OD1 O -19.146 -8.700 14.659 1.00 . B B . 232 ASP OD1 1 1
9 33207 2 1 32 ASP OD2 O -18.508 -10.492 15.671 1.00 . B B . 232 ASP OD2 1 1
9 33208 2 1 33 ASP C C -13.032 -4.826 13.992 1.00 . B B . 233 ASP C 1 1
9 33209 2 1 33 ASP CA C -14.252 -5.146 14.858 1.00 . B B . 233 ASP CA 1 1
9 33210 2 1 33 ASP CB C -13.827 -5.246 16.322 1.00 . B B . 233 ASP CB 1 1
9 33211 2 1 33 ASP CG C -14.689 -4.313 17.175 1.00 . B B . 233 ASP CG 1 1
9 33212 2 1 33 ASP H H -14.259 -7.155 14.112 1.00 . B B . 233 ASP H 1 1
9 33213 2 1 33 ASP HA H -14.987 -4.373 14.749 1.00 . B B . 233 ASP HA 1 1
9 33214 2 1 33 ASP HB2 H -13.957 -6.262 16.659 1.00 . B B . 233 ASP HB2 1 1
9 33215 2 1 33 ASP HB3 H -12.791 -4.963 16.415 1.00 . B B . 233 ASP HB3 1 1
9 33216 2 1 33 ASP N N -14.837 -6.439 14.419 1.00 . B B . 233 ASP N 1 1
9 33217 2 1 33 ASP O O -11.995 -4.428 14.487 1.00 . B B . 233 ASP O 1 1
9 33218 2 1 33 ASP OD1 O -15.832 -4.657 17.425 1.00 . B B . 233 ASP OD1 1 1
9 33219 2 1 33 ASP OD2 O -14.190 -3.268 17.561 1.00 . B B . 233 ASP OD2 1 1
9 33220 2 1 34 ALA C C -11.535 -3.266 12.004 1.00 . B B . 234 ALA C 1 1
9 33221 2 1 34 ALA CA C -11.989 -4.713 11.808 1.00 . B B . 234 ALA CA 1 1
9 33222 2 1 34 ALA CB C -12.403 -4.923 10.349 1.00 . B B . 234 ALA CB 1 1
9 33223 2 1 34 ALA H H -13.988 -5.327 12.325 1.00 . B B . 234 ALA H 1 1
9 33224 2 1 34 ALA HA H -11.175 -5.380 12.049 1.00 . B B . 234 ALA HA 1 1
9 33225 2 1 34 ALA HB1 H -11.990 -5.852 9.987 1.00 . B B . 234 ALA HB1 1 1
9 33226 2 1 34 ALA HB2 H -13.481 -4.956 10.281 1.00 . B B . 234 ALA HB2 1 1
9 33227 2 1 34 ALA HB3 H -12.031 -4.104 9.749 1.00 . B B . 234 ALA HB3 1 1
9 33228 2 1 34 ALA N N -13.145 -5.001 12.703 1.00 . B B . 234 ALA N 1 1
9 33229 2 1 34 ALA O O -11.968 -2.585 12.913 1.00 . B B . 234 ALA O 1 1
9 33230 2 1 35 THR C C -10.189 -0.715 9.917 1.00 . B B . 235 THR C 1 1
9 33231 2 1 35 THR CA C -10.180 -1.389 11.290 1.00 . B B . 235 THR CA 1 1
9 33232 2 1 35 THR CB C -8.753 -1.392 11.846 1.00 . B B . 235 THR CB 1 1
9 33233 2 1 35 THR CG2 C -8.786 -1.090 13.344 1.00 . B B . 235 THR CG2 1 1
9 33234 2 1 35 THR H H -10.329 -3.358 10.431 1.00 . B B . 235 THR H 1 1
9 33235 2 1 35 THR HA H -10.828 -0.846 11.963 1.00 . B B . 235 THR HA 1 1
9 33236 2 1 35 THR HB H -8.169 -0.637 11.344 1.00 . B B . 235 THR HB 1 1
9 33237 2 1 35 THR HG1 H -7.432 -2.764 12.243 1.00 . B B . 235 THR HG1 1 1
9 33238 2 1 35 THR HG21 H -8.844 -0.022 13.494 1.00 . B B . 235 THR HG21 1 1
9 33239 2 1 35 THR HG22 H -9.649 -1.564 13.788 1.00 . B B . 235 THR HG22 1 1
9 33240 2 1 35 THR HG23 H -7.888 -1.470 13.808 1.00 . B B . 235 THR HG23 1 1
9 33241 2 1 35 THR N N -10.664 -2.791 11.156 1.00 . B B . 235 THR N 1 1
9 33242 2 1 35 THR O O -9.855 -1.316 8.916 1.00 . B B . 235 THR O 1 1
9 33243 2 1 35 THR OG1 O -8.166 -2.668 11.631 1.00 . B B . 235 THR OG1 1 1
9 33244 2 1 36 VAL C C -9.579 2.395 8.591 1.00 . B B . 236 VAL C 1 1
9 33245 2 1 36 VAL CA C -10.589 1.246 8.555 1.00 . B B . 236 VAL CA 1 1
9 33246 2 1 36 VAL CB C -11.996 1.796 8.298 1.00 . B B . 236 VAL CB 1 1
9 33247 2 1 36 VAL CG1 C -11.953 2.823 7.165 1.00 . B B . 236 VAL CG1 1 1
9 33248 2 1 36 VAL CG2 C -12.926 0.646 7.900 1.00 . B B . 236 VAL CG2 1 1
9 33249 2 1 36 VAL H H -10.827 1.003 10.681 1.00 . B B . 236 VAL H 1 1
9 33250 2 1 36 VAL HA H -10.322 0.558 7.766 1.00 . B B . 236 VAL HA 1 1
9 33251 2 1 36 VAL HB H -12.368 2.267 9.196 1.00 . B B . 236 VAL HB 1 1
9 33252 2 1 36 VAL HG11 H -11.513 2.373 6.287 1.00 . B B . 236 VAL HG11 1 1
9 33253 2 1 36 VAL HG12 H -12.957 3.151 6.937 1.00 . B B . 236 VAL HG12 1 1
9 33254 2 1 36 VAL HG13 H -11.358 3.672 7.470 1.00 . B B . 236 VAL HG13 1 1
9 33255 2 1 36 VAL HG21 H -12.706 0.340 6.887 1.00 . B B . 236 VAL HG21 1 1
9 33256 2 1 36 VAL HG22 H -12.774 -0.187 8.569 1.00 . B B . 236 VAL HG22 1 1
9 33257 2 1 36 VAL HG23 H -13.952 0.975 7.962 1.00 . B B . 236 VAL HG23 1 1
9 33258 2 1 36 VAL N N -10.564 0.534 9.862 1.00 . B B . 236 VAL N 1 1
9 33259 2 1 36 VAL O O -9.084 2.766 9.636 1.00 . B B . 236 VAL O 1 1
9 33260 2 1 37 GLU C C -8.654 4.964 6.227 1.00 . B B . 237 GLU C 1 1
9 33261 2 1 37 GLU CA C -8.302 4.089 7.418 1.00 . B B . 237 GLU CA 1 1
9 33262 2 1 37 GLU CB C -6.881 3.544 7.260 1.00 . B B . 237 GLU CB 1 1
9 33263 2 1 37 GLU CD C -5.244 4.410 8.938 1.00 . B B . 237 GLU CD 1 1
9 33264 2 1 37 GLU CG C -6.267 3.311 8.642 1.00 . B B . 237 GLU CG 1 1
9 33265 2 1 37 GLU H H -9.689 2.653 6.625 1.00 . B B . 237 GLU H 1 1
9 33266 2 1 37 GLU HA H -8.374 4.666 8.323 1.00 . B B . 237 GLU HA 1 1
9 33267 2 1 37 GLU HB2 H -6.912 2.610 6.717 1.00 . B B . 237 GLU HB2 1 1
9 33268 2 1 37 GLU HB3 H -6.280 4.257 6.716 1.00 . B B . 237 GLU HB3 1 1
9 33269 2 1 37 GLU HG2 H -7.047 3.333 9.391 1.00 . B B . 237 GLU HG2 1 1
9 33270 2 1 37 GLU HG3 H -5.776 2.350 8.662 1.00 . B B . 237 GLU HG3 1 1
9 33271 2 1 37 GLU N N -9.272 2.963 7.458 1.00 . B B . 237 GLU N 1 1
9 33272 2 1 37 GLU O O -8.617 4.521 5.096 1.00 . B B . 237 GLU O 1 1
9 33273 2 1 37 GLU OE1 O -5.625 5.569 8.916 1.00 . B B . 237 GLU OE1 1 1
9 33274 2 1 37 GLU OE2 O -4.096 4.074 9.180 1.00 . B B . 237 GLU OE2 1 1
9 33275 2 1 38 ASP C C -9.916 8.397 5.755 1.00 . B B . 238 ASP C 1 1
9 33276 2 1 38 ASP CA C -9.395 7.034 5.284 1.00 . B B . 238 ASP CA 1 1
9 33277 2 1 38 ASP CB C -10.487 6.299 4.503 1.00 . B B . 238 ASP CB 1 1
9 33278 2 1 38 ASP CG C -9.937 5.825 3.156 1.00 . B B . 238 ASP CG 1 1
9 33279 2 1 38 ASP H H -9.071 6.548 7.371 1.00 . B B . 238 ASP H 1 1
9 33280 2 1 38 ASP HA H -8.533 7.173 4.651 1.00 . B B . 238 ASP HA 1 1
9 33281 2 1 38 ASP HB2 H -10.816 5.442 5.075 1.00 . B B . 238 ASP HB2 1 1
9 33282 2 1 38 ASP HB3 H -11.320 6.957 4.340 1.00 . B B . 238 ASP HB3 1 1
9 33283 2 1 38 ASP N N -9.023 6.192 6.450 1.00 . B B . 238 ASP N 1 1
9 33284 2 1 38 ASP O O -10.199 8.577 6.923 1.00 . B B . 238 ASP O 1 1
9 33285 2 1 38 ASP OD1 O -9.006 6.441 2.667 1.00 . B B . 238 ASP OD1 1 1
9 33286 2 1 38 ASP OD2 O -10.458 4.852 2.636 1.00 . B B . 238 ASP OD2 1 1
9 33287 2 1 39 PRO C C -8.149 8.971 3.239 1.00 . B B . 239 PRO C 1 1
9 33288 2 1 39 PRO CA C -9.671 9.053 3.407 1.00 . B B . 239 PRO CA 1 1
9 33289 2 1 39 PRO CB C -10.231 10.260 2.660 1.00 . B B . 239 PRO CB 1 1
9 33290 2 1 39 PRO CD C -10.506 10.697 5.020 1.00 . B B . 239 PRO CD 1 1
9 33291 2 1 39 PRO CG C -10.293 11.351 3.680 1.00 . B B . 239 PRO CG 1 1
9 33292 2 1 39 PRO HA H -10.145 8.151 3.059 1.00 . B B . 239 PRO HA 1 1
9 33293 2 1 39 PRO HB2 H -9.571 10.537 1.849 1.00 . B B . 239 PRO HB2 1 1
9 33294 2 1 39 PRO HB3 H -11.220 10.046 2.288 1.00 . B B . 239 PRO HB3 1 1
9 33295 2 1 39 PRO HD2 H -9.924 11.200 5.777 1.00 . B B . 239 PRO HD2 1 1
9 33296 2 1 39 PRO HD3 H -11.552 10.694 5.280 1.00 . B B . 239 PRO HD3 1 1
9 33297 2 1 39 PRO HG2 H -9.366 11.906 3.681 1.00 . B B . 239 PRO HG2 1 1
9 33298 2 1 39 PRO HG3 H -11.119 12.012 3.463 1.00 . B B . 239 PRO HG3 1 1
9 33299 2 1 39 PRO N N -10.029 9.321 4.828 1.00 . B B . 239 PRO N 1 1
9 33300 2 1 39 PRO O O -7.649 8.299 2.359 1.00 . B B . 239 PRO O 1 1
9 33301 2 1 40 VAL C C -5.314 10.208 5.235 1.00 . B B . 240 VAL C 1 1
9 33302 2 1 40 VAL CA C -5.925 9.612 3.967 1.00 . B B . 240 VAL CA 1 1
9 33303 2 1 40 VAL CB C -5.475 10.435 2.758 1.00 . B B . 240 VAL CB 1 1
9 33304 2 1 40 VAL CG1 C -5.630 9.602 1.484 1.00 . B B . 240 VAL CG1 1 1
9 33305 2 1 40 VAL CG2 C -6.337 11.694 2.654 1.00 . B B . 240 VAL CG2 1 1
9 33306 2 1 40 VAL H H -7.837 10.183 4.778 1.00 . B B . 240 VAL H 1 1
9 33307 2 1 40 VAL HA H -5.595 8.590 3.853 1.00 . B B . 240 VAL HA 1 1
9 33308 2 1 40 VAL HB H -4.438 10.715 2.879 1.00 . B B . 240 VAL HB 1 1
9 33309 2 1 40 VAL HG11 H -5.432 8.563 1.706 1.00 . B B . 240 VAL HG11 1 1
9 33310 2 1 40 VAL HG12 H -6.637 9.703 1.107 1.00 . B B . 240 VAL HG12 1 1
9 33311 2 1 40 VAL HG13 H -4.929 9.950 0.739 1.00 . B B . 240 VAL HG13 1 1
9 33312 2 1 40 VAL HG21 H -7.352 11.417 2.409 1.00 . B B . 240 VAL HG21 1 1
9 33313 2 1 40 VAL HG22 H -6.325 12.217 3.599 1.00 . B B . 240 VAL HG22 1 1
9 33314 2 1 40 VAL HG23 H -5.943 12.337 1.881 1.00 . B B . 240 VAL HG23 1 1
9 33315 2 1 40 VAL N N -7.412 9.649 4.075 1.00 . B B . 240 VAL N 1 1
9 33316 2 1 40 VAL O O -5.271 11.409 5.408 1.00 . B B . 240 VAL O 1 1
9 33317 2 1 41 GLY C C -5.240 10.860 8.052 1.00 . B B . 241 GLY C 1 1
9 33318 2 1 41 GLY CA C -4.245 9.911 7.384 1.00 . B B . 241 GLY CA 1 1
9 33319 2 1 41 GLY H H -4.892 8.415 5.976 1.00 . B B . 241 GLY H 1 1
9 33320 2 1 41 GLY HA2 H -4.019 9.091 8.050 1.00 . B B . 241 GLY HA2 1 1
9 33321 2 1 41 GLY HA3 H -3.339 10.449 7.152 1.00 . B B . 241 GLY HA3 1 1
9 33322 2 1 41 GLY N N -4.845 9.381 6.128 1.00 . B B . 241 GLY N 1 1
9 33323 2 1 41 GLY O O -4.882 11.920 8.525 1.00 . B B . 241 GLY O 1 1
9 33324 2 1 42 SER C C -8.165 10.647 9.902 1.00 . B B . 242 SER C 1 1
9 33325 2 1 42 SER CA C -7.513 11.370 8.716 1.00 . B B . 242 SER CA 1 1
9 33326 2 1 42 SER CB C -8.569 11.737 7.675 1.00 . B B . 242 SER CB 1 1
9 33327 2 1 42 SER H H -6.758 9.632 7.694 1.00 . B B . 242 SER H 1 1
9 33328 2 1 42 SER HA H -7.039 12.271 9.072 1.00 . B B . 242 SER HA 1 1
9 33329 2 1 42 SER HB2 H -9.087 10.847 7.362 1.00 . B B . 242 SER HB2 1 1
9 33330 2 1 42 SER HB3 H -9.277 12.429 8.111 1.00 . B B . 242 SER HB3 1 1
9 33331 2 1 42 SER HG H -7.879 13.277 6.707 1.00 . B B . 242 SER HG 1 1
9 33332 2 1 42 SER N N -6.491 10.489 8.088 1.00 . B B . 242 SER N 1 1
9 33333 2 1 42 SER O O -7.530 10.404 10.909 1.00 . B B . 242 SER O 1 1
9 33334 2 1 42 SER OG O -7.935 12.331 6.550 1.00 . B B . 242 SER OG 1 1
9 33335 2 1 43 GLU C C -10.657 8.265 10.482 1.00 . B B . 243 GLU C 1 1
9 33336 2 1 43 GLU CA C -10.097 9.617 10.938 1.00 . B B . 243 GLU CA 1 1
9 33337 2 1 43 GLU CB C -11.243 10.489 11.455 1.00 . B B . 243 GLU CB 1 1
9 33338 2 1 43 GLU CD C -11.724 12.669 12.577 1.00 . B B . 243 GLU CD 1 1
9 33339 2 1 43 GLU CG C -10.740 11.916 11.678 1.00 . B B . 243 GLU CG 1 1
9 33340 2 1 43 GLU H H -9.929 10.517 8.993 1.00 . B B . 243 GLU H 1 1
9 33341 2 1 43 GLU HA H -9.384 9.462 11.733 1.00 . B B . 243 GLU HA 1 1
9 33342 2 1 43 GLU HB2 H -12.043 10.498 10.729 1.00 . B B . 243 GLU HB2 1 1
9 33343 2 1 43 GLU HB3 H -11.609 10.088 12.389 1.00 . B B . 243 GLU HB3 1 1
9 33344 2 1 43 GLU HG2 H -9.769 11.885 12.152 1.00 . B B . 243 GLU HG2 1 1
9 33345 2 1 43 GLU HG3 H -10.663 12.423 10.728 1.00 . B B . 243 GLU HG3 1 1
9 33346 2 1 43 GLU N N -9.425 10.309 9.804 1.00 . B B . 243 GLU N 1 1
9 33347 2 1 43 GLU O O -11.714 8.199 9.887 1.00 . B B . 243 GLU O 1 1
9 33348 2 1 43 GLU OE1 O -12.780 12.124 12.852 1.00 . B B . 243 GLU OE1 1 1
9 33349 2 1 43 GLU OE2 O -11.403 13.777 12.975 1.00 . B B . 243 GLU OE2 1 1
9 33350 2 1 44 PRO C C -11.642 5.465 11.197 1.00 . B B . 244 PRO C 1 1
9 33351 2 1 44 PRO CA C -10.360 5.844 10.446 1.00 . B B . 244 PRO CA 1 1
9 33352 2 1 44 PRO CB C -9.184 4.981 10.911 1.00 . B B . 244 PRO CB 1 1
9 33353 2 1 44 PRO CD C -8.655 7.225 11.512 1.00 . B B . 244 PRO CD 1 1
9 33354 2 1 44 PRO CG C -8.517 5.801 11.963 1.00 . B B . 244 PRO CG 1 1
9 33355 2 1 44 PRO HA H -10.495 5.744 9.382 1.00 . B B . 244 PRO HA 1 1
9 33356 2 1 44 PRO HB2 H -9.542 4.049 11.324 1.00 . B B . 244 PRO HB2 1 1
9 33357 2 1 44 PRO HB3 H -8.502 4.800 10.099 1.00 . B B . 244 PRO HB3 1 1
9 33358 2 1 44 PRO HD2 H -8.687 7.888 12.355 1.00 . B B . 244 PRO HD2 1 1
9 33359 2 1 44 PRO HD3 H -7.855 7.495 10.841 1.00 . B B . 244 PRO HD3 1 1
9 33360 2 1 44 PRO HG2 H -9.010 5.655 12.914 1.00 . B B . 244 PRO HG2 1 1
9 33361 2 1 44 PRO HG3 H -7.474 5.538 12.035 1.00 . B B . 244 PRO HG3 1 1
9 33362 2 1 44 PRO N N -9.934 7.224 10.799 1.00 . B B . 244 PRO N 1 1
9 33363 2 1 44 PRO O O -12.250 6.280 11.861 1.00 . B B . 244 PRO O 1 1
9 33364 2 1 45 ARG C C -13.157 2.304 12.154 1.00 . B B . 245 ARG C 1 1
9 33365 2 1 45 ARG CA C -13.285 3.787 11.806 1.00 . B B . 245 ARG CA 1 1
9 33366 2 1 45 ARG CB C -14.500 3.997 10.900 1.00 . B B . 245 ARG CB 1 1
9 33367 2 1 45 ARG CD C -14.947 6.371 11.529 1.00 . B B . 245 ARG CD 1 1
9 33368 2 1 45 ARG CG C -15.488 4.942 11.585 1.00 . B B . 245 ARG CG 1 1
9 33369 2 1 45 ARG CZ C -15.090 7.810 13.471 1.00 . B B . 245 ARG CZ 1 1
9 33370 2 1 45 ARG H H -11.541 3.587 10.561 1.00 . B B . 245 ARG H 1 1
9 33371 2 1 45 ARG HA H -13.407 4.361 12.714 1.00 . B B . 245 ARG HA 1 1
9 33372 2 1 45 ARG HB2 H -14.179 4.427 9.962 1.00 . B B . 245 ARG HB2 1 1
9 33373 2 1 45 ARG HB3 H -14.981 3.048 10.717 1.00 . B B . 245 ARG HB3 1 1
9 33374 2 1 45 ARG HD2 H -14.104 6.410 10.855 1.00 . B B . 245 ARG HD2 1 1
9 33375 2 1 45 ARG HD3 H -15.721 7.035 11.175 1.00 . B B . 245 ARG HD3 1 1
9 33376 2 1 45 ARG HE H -13.797 6.307 13.349 1.00 . B B . 245 ARG HE 1 1
9 33377 2 1 45 ARG HG2 H -16.441 4.896 11.079 1.00 . B B . 245 ARG HG2 1 1
9 33378 2 1 45 ARG HG3 H -15.612 4.647 12.616 1.00 . B B . 245 ARG HG3 1 1
9 33379 2 1 45 ARG HH11 H -16.946 7.135 13.152 1.00 . B B . 245 ARG HH11 1 1
9 33380 2 1 45 ARG HH12 H -16.832 8.648 13.987 1.00 . B B . 245 ARG HH12 1 1
9 33381 2 1 45 ARG HH21 H -13.367 8.722 13.924 1.00 . B B . 245 ARG HH21 1 1
9 33382 2 1 45 ARG HH22 H -14.805 9.547 14.425 1.00 . B B . 245 ARG HH22 1 1
9 33383 2 1 45 ARG N N -12.051 4.229 11.099 1.00 . B B . 245 ARG N 1 1
9 33384 2 1 45 ARG NE N -14.514 6.793 12.890 1.00 . B B . 245 ARG NE 1 1
9 33385 2 1 45 ARG NH1 N -16.391 7.869 13.542 1.00 . B B . 245 ARG NH1 1 1
9 33386 2 1 45 ARG NH2 N -14.364 8.768 13.979 1.00 . B B . 245 ARG NH2 1 1
9 33387 2 1 45 ARG O O -13.387 1.441 11.331 1.00 . B B . 245 ARG O 1 1
9 33388 2 1 46 SER C C -13.943 0.037 14.307 1.00 . B B . 246 SER C 1 1
9 33389 2 1 46 SER CA C -12.618 0.577 13.760 1.00 . B B . 246 SER CA 1 1
9 33390 2 1 46 SER CB C -11.531 0.482 14.827 1.00 . B B . 246 SER CB 1 1
9 33391 2 1 46 SER H H -12.586 2.712 14.010 1.00 . B B . 246 SER H 1 1
9 33392 2 1 46 SER HA H -12.323 0.000 12.901 1.00 . B B . 246 SER HA 1 1
9 33393 2 1 46 SER HB2 H -10.677 -0.027 14.421 1.00 . B B . 246 SER HB2 1 1
9 33394 2 1 46 SER HB3 H -11.242 1.479 15.121 1.00 . B B . 246 SER HB3 1 1
9 33395 2 1 46 SER HG H -12.648 0.319 16.413 1.00 . B B . 246 SER HG 1 1
9 33396 2 1 46 SER N N -12.777 2.002 13.364 1.00 . B B . 246 SER N 1 1
9 33397 2 1 46 SER O O -14.860 0.782 14.589 1.00 . B B . 246 SER O 1 1
9 33398 2 1 46 SER OG O -12.018 -0.239 15.952 1.00 . B B . 246 SER OG 1 1
9 33399 2 1 47 GLY C C -16.234 -2.167 13.783 1.00 . B B . 247 GLY C 1 1
9 33400 2 1 47 GLY CA C -15.314 -1.852 14.963 1.00 . B B . 247 GLY CA 1 1
9 33401 2 1 47 GLY H H -13.298 -1.838 14.205 1.00 . B B . 247 GLY H 1 1
9 33402 2 1 47 GLY HA2 H -15.091 -2.754 15.503 1.00 . B B . 247 GLY HA2 1 1
9 33403 2 1 47 GLY HA3 H -15.803 -1.156 15.618 1.00 . B B . 247 GLY HA3 1 1
9 33404 2 1 47 GLY N N -14.050 -1.256 14.447 1.00 . B B . 247 GLY N 1 1
9 33405 2 1 47 GLY O O -15.968 -1.789 12.663 1.00 . B B . 247 GLY O 1 1
9 33406 2 1 48 THR C C -19.262 -2.058 12.737 1.00 . B B . 248 THR C 1 1
9 33407 2 1 48 THR CA C -18.230 -3.180 12.889 1.00 . B B . 248 THR CA 1 1
9 33408 2 1 48 THR CB C -18.934 -4.513 13.176 1.00 . B B . 248 THR CB 1 1
9 33409 2 1 48 THR CG2 C -20.220 -4.620 12.358 1.00 . B B . 248 THR CG2 1 1
9 33410 2 1 48 THR H H -17.523 -3.158 14.922 1.00 . B B . 248 THR H 1 1
9 33411 2 1 48 THR HA H -17.655 -3.262 11.974 1.00 . B B . 248 THR HA 1 1
9 33412 2 1 48 THR HB H -19.174 -4.572 14.227 1.00 . B B . 248 THR HB 1 1
9 33413 2 1 48 THR HG1 H -17.850 -5.500 11.898 1.00 . B B . 248 THR HG1 1 1
9 33414 2 1 48 THR HG21 H -20.727 -5.542 12.602 1.00 . B B . 248 THR HG21 1 1
9 33415 2 1 48 THR HG22 H -20.863 -3.784 12.588 1.00 . B B . 248 THR HG22 1 1
9 33416 2 1 48 THR HG23 H -19.978 -4.609 11.307 1.00 . B B . 248 THR HG23 1 1
9 33417 2 1 48 THR N N -17.314 -2.855 14.014 1.00 . B B . 248 THR N 1 1
9 33418 2 1 48 THR O O -19.845 -1.876 11.687 1.00 . B B . 248 THR O 1 1
9 33419 2 1 48 THR OG1 O -18.067 -5.584 12.829 1.00 . B B . 248 THR OG1 1 1
9 33420 2 1 49 ALA C C -19.819 1.025 13.040 1.00 . B B . 249 ALA C 1 1
9 33421 2 1 49 ALA CA C -20.483 -0.196 13.684 1.00 . B B . 249 ALA CA 1 1
9 33422 2 1 49 ALA CB C -20.977 0.169 15.084 1.00 . B B . 249 ALA CB 1 1
9 33423 2 1 49 ALA H H -19.011 -1.463 14.616 1.00 . B B . 249 ALA H 1 1
9 33424 2 1 49 ALA HA H -21.318 -0.512 13.077 1.00 . B B . 249 ALA HA 1 1
9 33425 2 1 49 ALA HB1 H -21.891 0.740 15.004 1.00 . B B . 249 ALA HB1 1 1
9 33426 2 1 49 ALA HB2 H -21.165 -0.734 15.646 1.00 . B B . 249 ALA HB2 1 1
9 33427 2 1 49 ALA HB3 H -20.227 0.759 15.588 1.00 . B B . 249 ALA HB3 1 1
9 33428 2 1 49 ALA N N -19.491 -1.303 13.777 1.00 . B B . 249 ALA N 1 1
9 33429 2 1 49 ALA O O -20.467 1.833 12.407 1.00 . B B . 249 ALA O 1 1
9 33430 2 1 50 ALA C C -17.381 1.971 11.170 1.00 . B B . 250 ALA C 1 1
9 33431 2 1 50 ALA CA C -17.825 2.328 12.592 1.00 . B B . 250 ALA CA 1 1
9 33432 2 1 50 ALA CB C -16.602 2.684 13.439 1.00 . B B . 250 ALA CB 1 1
9 33433 2 1 50 ALA H H -18.024 0.497 13.709 1.00 . B B . 250 ALA H 1 1
9 33434 2 1 50 ALA HA H -18.496 3.174 12.556 1.00 . B B . 250 ALA HA 1 1
9 33435 2 1 50 ALA HB1 H -16.698 3.696 13.804 1.00 . B B . 250 ALA HB1 1 1
9 33436 2 1 50 ALA HB2 H -16.535 2.005 14.277 1.00 . B B . 250 ALA HB2 1 1
9 33437 2 1 50 ALA HB3 H -15.709 2.602 12.838 1.00 . B B . 250 ALA HB3 1 1
9 33438 2 1 50 ALA N N -18.529 1.162 13.196 1.00 . B B . 250 ALA N 1 1
9 33439 2 1 50 ALA O O -17.685 2.668 10.222 1.00 . B B . 250 ALA O 1 1
9 33440 2 1 51 ILE C C -17.391 0.626 8.681 1.00 . B B . 251 ILE C 1 1
9 33441 2 1 51 ILE CA C -16.220 0.486 9.651 1.00 . B B . 251 ILE CA 1 1
9 33442 2 1 51 ILE CB C -15.749 -0.967 9.689 1.00 . B B . 251 ILE CB 1 1
9 33443 2 1 51 ILE CD1 C -14.253 -2.549 10.912 1.00 . B B . 251 ILE CD1 1 1
9 33444 2 1 51 ILE CG1 C -14.545 -1.078 10.623 1.00 . B B . 251 ILE CG1 1 1
9 33445 2 1 51 ILE CG2 C -15.345 -1.418 8.285 1.00 . B B . 251 ILE CG2 1 1
9 33446 2 1 51 ILE H H -16.441 0.333 11.785 1.00 . B B . 251 ILE H 1 1
9 33447 2 1 51 ILE HA H -15.409 1.124 9.334 1.00 . B B . 251 ILE HA 1 1
9 33448 2 1 51 ILE HB H -16.549 -1.596 10.053 1.00 . B B . 251 ILE HB 1 1
9 33449 2 1 51 ILE HD11 H -13.815 -2.644 11.895 1.00 . B B . 251 ILE HD11 1 1
9 33450 2 1 51 ILE HD12 H -15.171 -3.114 10.871 1.00 . B B . 251 ILE HD12 1 1
9 33451 2 1 51 ILE HD13 H -13.565 -2.927 10.173 1.00 . B B . 251 ILE HD13 1 1
9 33452 2 1 51 ILE HG12 H -13.690 -0.629 10.152 1.00 . B B . 251 ILE HG12 1 1
9 33453 2 1 51 ILE HG13 H -14.755 -0.562 11.547 1.00 . B B . 251 ILE HG13 1 1
9 33454 2 1 51 ILE HG21 H -15.591 -0.644 7.573 1.00 . B B . 251 ILE HG21 1 1
9 33455 2 1 51 ILE HG22 H -14.281 -1.606 8.260 1.00 . B B . 251 ILE HG22 1 1
9 33456 2 1 51 ILE HG23 H -15.876 -2.324 8.031 1.00 . B B . 251 ILE HG23 1 1
9 33457 2 1 51 ILE N N -16.672 0.887 11.012 1.00 . B B . 251 ILE N 1 1
9 33458 2 1 51 ILE O O -17.227 1.018 7.543 1.00 . B B . 251 ILE O 1 1
9 33459 2 1 52 ARG C C -20.187 1.914 8.203 1.00 . B B . 252 ARG C 1 1
9 33460 2 1 52 ARG CA C -19.764 0.447 8.245 1.00 . B B . 252 ARG CA 1 1
9 33461 2 1 52 ARG CB C -20.908 -0.403 8.799 1.00 . B B . 252 ARG CB 1 1
9 33462 2 1 52 ARG CD C -23.207 -1.268 8.347 1.00 . B B . 252 ARG CD 1 1
9 33463 2 1 52 ARG CG C -22.005 -0.539 7.742 1.00 . B B . 252 ARG CG 1 1
9 33464 2 1 52 ARG CZ C -25.272 -0.669 9.463 1.00 . B B . 252 ARG CZ 1 1
9 33465 2 1 52 ARG H H -18.681 0.015 10.057 1.00 . B B . 252 ARG H 1 1
9 33466 2 1 52 ARG HA H -19.513 0.115 7.245 1.00 . B B . 252 ARG HA 1 1
9 33467 2 1 52 ARG HB2 H -20.534 -1.383 9.060 1.00 . B B . 252 ARG HB2 1 1
9 33468 2 1 52 ARG HB3 H -21.317 0.073 9.679 1.00 . B B . 252 ARG HB3 1 1
9 33469 2 1 52 ARG HD2 H -23.725 -1.813 7.572 1.00 . B B . 252 ARG HD2 1 1
9 33470 2 1 52 ARG HD3 H -22.866 -1.957 9.105 1.00 . B B . 252 ARG HD3 1 1
9 33471 2 1 52 ARG HE H -23.889 0.674 8.985 1.00 . B B . 252 ARG HE 1 1
9 33472 2 1 52 ARG HG2 H -22.306 0.443 7.409 1.00 . B B . 252 ARG HG2 1 1
9 33473 2 1 52 ARG HG3 H -21.628 -1.105 6.904 1.00 . B B . 252 ARG HG3 1 1
9 33474 2 1 52 ARG HH11 H -24.438 -2.002 10.703 1.00 . B B . 252 ARG HH11 1 1
9 33475 2 1 52 ARG HH12 H -26.166 -1.895 10.769 1.00 . B B . 252 ARG HH12 1 1
9 33476 2 1 52 ARG HH21 H -26.371 0.570 8.340 1.00 . B B . 252 ARG HH21 1 1
9 33477 2 1 52 ARG HH22 H -27.260 -0.440 9.430 1.00 . B B . 252 ARG HH22 1 1
9 33478 2 1 52 ARG N N -18.574 0.319 9.131 1.00 . B B . 252 ARG N 1 1
9 33479 2 1 52 ARG NE N -24.133 -0.275 8.960 1.00 . B B . 252 ARG NE 1 1
9 33480 2 1 52 ARG NH1 N -25.293 -1.594 10.384 1.00 . B B . 252 ARG NH1 1 1
9 33481 2 1 52 ARG NH2 N -26.388 -0.138 9.045 1.00 . B B . 252 ARG NH2 1 1
9 33482 2 1 52 ARG O O -20.298 2.508 7.150 1.00 . B B . 252 ARG O 1 1
9 33483 2 1 53 GLU C C -19.838 4.718 8.459 1.00 . B B . 253 GLU C 1 1
9 33484 2 1 53 GLU CA C -20.807 3.949 9.352 1.00 . B B . 253 GLU CA 1 1
9 33485 2 1 53 GLU CB C -20.732 4.496 10.779 1.00 . B B . 253 GLU CB 1 1
9 33486 2 1 53 GLU CD C -22.117 5.636 12.516 1.00 . B B . 253 GLU CD 1 1
9 33487 2 1 53 GLU CG C -22.146 4.669 11.333 1.00 . B B . 253 GLU CG 1 1
9 33488 2 1 53 GLU H H -20.306 2.026 10.185 1.00 . B B . 253 GLU H 1 1
9 33489 2 1 53 GLU HA H -21.814 4.052 8.973 1.00 . B B . 253 GLU HA 1 1
9 33490 2 1 53 GLU HB2 H -20.182 3.805 11.402 1.00 . B B . 253 GLU HB2 1 1
9 33491 2 1 53 GLU HB3 H -20.231 5.452 10.773 1.00 . B B . 253 GLU HB3 1 1
9 33492 2 1 53 GLU HG2 H -22.789 5.062 10.559 1.00 . B B . 253 GLU HG2 1 1
9 33493 2 1 53 GLU HG3 H -22.522 3.712 11.660 1.00 . B B . 253 GLU HG3 1 1
9 33494 2 1 53 GLU N N -20.411 2.514 9.342 1.00 . B B . 253 GLU N 1 1
9 33495 2 1 53 GLU O O -20.177 5.725 7.869 1.00 . B B . 253 GLU O 1 1
9 33496 2 1 53 GLU OE1 O -21.363 5.386 13.442 1.00 . B B . 253 GLU OE1 1 1
9 33497 2 1 53 GLU OE2 O -22.849 6.612 12.477 1.00 . B B . 253 GLU OE2 1 1
9 33498 2 1 54 PHE C C -17.829 4.432 6.058 1.00 . B B . 254 PHE C 1 1
9 33499 2 1 54 PHE CA C -17.624 4.898 7.493 1.00 . B B . 254 PHE CA 1 1
9 33500 2 1 54 PHE CB C -16.240 4.466 7.961 1.00 . B B . 254 PHE CB 1 1
9 33501 2 1 54 PHE CD1 C -15.550 6.739 8.799 1.00 . B B . 254 PHE CD1 1 1
9 33502 2 1 54 PHE CD2 C -14.188 5.655 7.112 1.00 . B B . 254 PHE CD2 1 1
9 33503 2 1 54 PHE CE1 C -14.681 7.836 8.796 1.00 . B B . 254 PHE CE1 1 1
9 33504 2 1 54 PHE CE2 C -13.318 6.752 7.108 1.00 . B B . 254 PHE CE2 1 1
9 33505 2 1 54 PHE CG C -15.303 5.649 7.957 1.00 . B B . 254 PHE CG 1 1
9 33506 2 1 54 PHE CZ C -13.565 7.843 7.951 1.00 . B B . 254 PHE CZ 1 1
9 33507 2 1 54 PHE H H -18.390 3.414 8.826 1.00 . B B . 254 PHE H 1 1
9 33508 2 1 54 PHE HA H -17.723 5.971 7.558 1.00 . B B . 254 PHE HA 1 1
9 33509 2 1 54 PHE HB2 H -16.313 4.061 8.955 1.00 . B B . 254 PHE HB2 1 1
9 33510 2 1 54 PHE HB3 H -15.867 3.706 7.300 1.00 . B B . 254 PHE HB3 1 1
9 33511 2 1 54 PHE HD1 H -16.411 6.734 9.450 1.00 . B B . 254 PHE HD1 1 1
9 33512 2 1 54 PHE HD2 H -13.998 4.813 6.462 1.00 . B B . 254 PHE HD2 1 1
9 33513 2 1 54 PHE HE1 H -14.872 8.678 9.446 1.00 . B B . 254 PHE HE1 1 1
9 33514 2 1 54 PHE HE2 H -12.457 6.756 6.457 1.00 . B B . 254 PHE HE2 1 1
9 33515 2 1 54 PHE HZ H -12.894 8.690 7.949 1.00 . B B . 254 PHE HZ 1 1
9 33516 2 1 54 PHE N N -18.633 4.233 8.348 1.00 . B B . 254 PHE N 1 1
9 33517 2 1 54 PHE O O -18.281 5.170 5.204 1.00 . B B . 254 PHE O 1 1
9 33518 2 1 55 PHE C C -19.081 3.030 3.920 1.00 . B B . 255 PHE C 1 1
9 33519 2 1 55 PHE CA C -17.686 2.655 4.422 1.00 . B B . 255 PHE CA 1 1
9 33520 2 1 55 PHE CB C -17.522 1.133 4.447 1.00 . B B . 255 PHE CB 1 1
9 33521 2 1 55 PHE CD1 C -16.328 1.152 2.221 1.00 . B B . 255 PHE CD1 1 1
9 33522 2 1 55 PHE CD2 C -15.300 -0.012 4.086 1.00 . B B . 255 PHE CD2 1 1
9 33523 2 1 55 PHE CE1 C -15.242 0.804 1.407 1.00 . B B . 255 PHE CE1 1 1
9 33524 2 1 55 PHE CE2 C -14.217 -0.361 3.269 1.00 . B B . 255 PHE CE2 1 1
9 33525 2 1 55 PHE CG C -16.357 0.745 3.563 1.00 . B B . 255 PHE CG 1 1
9 33526 2 1 55 PHE CZ C -14.190 0.048 1.932 1.00 . B B . 255 PHE CZ 1 1
9 33527 2 1 55 PHE H H -17.150 2.626 6.512 1.00 . B B . 255 PHE H 1 1
9 33528 2 1 55 PHE HA H -16.947 3.082 3.764 1.00 . B B . 255 PHE HA 1 1
9 33529 2 1 55 PHE HB2 H -17.331 0.810 5.458 1.00 . B B . 255 PHE HB2 1 1
9 33530 2 1 55 PHE HB3 H -18.421 0.666 4.090 1.00 . B B . 255 PHE HB3 1 1
9 33531 2 1 55 PHE HD1 H -17.141 1.736 1.814 1.00 . B B . 255 PHE HD1 1 1
9 33532 2 1 55 PHE HD2 H -15.322 -0.328 5.118 1.00 . B B . 255 PHE HD2 1 1
9 33533 2 1 55 PHE HE1 H -15.217 1.115 0.373 1.00 . B B . 255 PHE HE1 1 1
9 33534 2 1 55 PHE HE2 H -13.401 -0.946 3.670 1.00 . B B . 255 PHE HE2 1 1
9 33535 2 1 55 PHE HZ H -13.355 -0.216 1.307 1.00 . B B . 255 PHE HZ 1 1
9 33536 2 1 55 PHE N N -17.505 3.199 5.796 1.00 . B B . 255 PHE N 1 1
9 33537 2 1 55 PHE O O -19.319 3.129 2.732 1.00 . B B . 255 PHE O 1 1
9 33538 2 1 56 ALA C C -21.361 5.113 3.967 1.00 . B B . 256 ALA C 1 1
9 33539 2 1 56 ALA CA C -21.377 3.645 4.396 1.00 . B B . 256 ALA CA 1 1
9 33540 2 1 56 ALA CB C -22.344 3.467 5.570 1.00 . B B . 256 ALA CB 1 1
9 33541 2 1 56 ALA H H -19.786 3.184 5.770 1.00 . B B . 256 ALA H 1 1
9 33542 2 1 56 ALA HA H -21.692 3.028 3.568 1.00 . B B . 256 ALA HA 1 1
9 33543 2 1 56 ALA HB1 H -23.359 3.436 5.198 1.00 . B B . 256 ALA HB1 1 1
9 33544 2 1 56 ALA HB2 H -22.121 2.545 6.084 1.00 . B B . 256 ALA HB2 1 1
9 33545 2 1 56 ALA HB3 H -22.237 4.296 6.254 1.00 . B B . 256 ALA HB3 1 1
9 33546 2 1 56 ALA N N -20.002 3.257 4.817 1.00 . B B . 256 ALA N 1 1
9 33547 2 1 56 ALA O O -21.852 5.470 2.915 1.00 . B B . 256 ALA O 1 1
9 33548 2 1 57 ASN C C -19.970 7.548 3.091 1.00 . B B . 257 ASN C 1 1
9 33549 2 1 57 ASN CA C -20.719 7.406 4.414 1.00 . B B . 257 ASN CA 1 1
9 33550 2 1 57 ASN CB C -19.974 8.170 5.509 1.00 . B B . 257 ASN CB 1 1
9 33551 2 1 57 ASN CG C -20.306 9.660 5.411 1.00 . B B . 257 ASN CG 1 1
9 33552 2 1 57 ASN H H -20.388 5.651 5.613 1.00 . B B . 257 ASN H 1 1
9 33553 2 1 57 ASN HA H -21.720 7.801 4.309 1.00 . B B . 257 ASN HA 1 1
9 33554 2 1 57 ASN HB2 H -20.274 7.795 6.478 1.00 . B B . 257 ASN HB2 1 1
9 33555 2 1 57 ASN HB3 H -18.911 8.031 5.384 1.00 . B B . 257 ASN HB3 1 1
9 33556 2 1 57 ASN HD21 H -19.776 10.046 7.285 1.00 . B B . 257 ASN HD21 1 1
9 33557 2 1 57 ASN HD22 H -20.331 11.383 6.398 1.00 . B B . 257 ASN HD22 1 1
9 33558 2 1 57 ASN N N -20.786 5.963 4.774 1.00 . B B . 257 ASN N 1 1
9 33559 2 1 57 ASN ND2 N -20.122 10.427 6.451 1.00 . B B . 257 ASN ND2 1 1
9 33560 2 1 57 ASN O O -20.243 8.428 2.300 1.00 . B B . 257 ASN O 1 1
9 33561 2 1 57 ASN OD1 O -20.735 10.131 4.377 1.00 . B B . 257 ASN OD1 1 1
9 33562 2 1 58 SER C C -19.173 6.289 0.426 1.00 . B B . 258 SER C 1 1
9 33563 2 1 58 SER CA C -18.268 6.751 1.568 1.00 . B B . 258 SER CA 1 1
9 33564 2 1 58 SER CB C -17.043 5.840 1.652 1.00 . B B . 258 SER CB 1 1
9 33565 2 1 58 SER H H -18.832 5.972 3.492 1.00 . B B . 258 SER H 1 1
9 33566 2 1 58 SER HA H -17.952 7.769 1.391 1.00 . B B . 258 SER HA 1 1
9 33567 2 1 58 SER HB2 H -16.637 5.871 2.649 1.00 . B B . 258 SER HB2 1 1
9 33568 2 1 58 SER HB3 H -17.334 4.825 1.416 1.00 . B B . 258 SER HB3 1 1
9 33569 2 1 58 SER HG H -15.482 6.906 1.192 1.00 . B B . 258 SER HG 1 1
9 33570 2 1 58 SER N N -19.030 6.678 2.842 1.00 . B B . 258 SER N 1 1
9 33571 2 1 58 SER O O -19.120 6.806 -0.672 1.00 . B B . 258 SER O 1 1
9 33572 2 1 58 SER OG O -16.058 6.291 0.732 1.00 . B B . 258 SER OG 1 1
9 33573 2 1 59 LEU C C -21.929 5.928 -0.722 1.00 . B B . 259 LEU C 1 1
9 33574 2 1 59 LEU CA C -20.926 4.828 -0.372 1.00 . B B . 259 LEU CA 1 1
9 33575 2 1 59 LEU CB C -21.667 3.606 0.163 1.00 . B B . 259 LEU CB 1 1
9 33576 2 1 59 LEU CD1 C -20.607 2.149 -1.551 1.00 . B B . 259 LEU CD1 1 1
9 33577 2 1 59 LEU CD2 C -22.737 1.439 -0.457 1.00 . B B . 259 LEU CD2 1 1
9 33578 2 1 59 LEU CG C -21.940 2.634 -0.982 1.00 . B B . 259 LEU CG 1 1
9 33579 2 1 59 LEU H H -20.045 4.922 1.574 1.00 . B B . 259 LEU H 1 1
9 33580 2 1 59 LEU HA H -20.361 4.555 -1.249 1.00 . B B . 259 LEU HA 1 1
9 33581 2 1 59 LEU HB2 H -21.058 3.118 0.912 1.00 . B B . 259 LEU HB2 1 1
9 33582 2 1 59 LEU HB3 H -22.597 3.916 0.606 1.00 . B B . 259 LEU HB3 1 1
9 33583 2 1 59 LEU HD11 H -19.795 2.638 -1.032 1.00 . B B . 259 LEU HD11 1 1
9 33584 2 1 59 LEU HD12 H -20.526 1.081 -1.418 1.00 . B B . 259 LEU HD12 1 1
9 33585 2 1 59 LEU HD13 H -20.556 2.387 -2.602 1.00 . B B . 259 LEU HD13 1 1
9 33586 2 1 59 LEU HD21 H -22.129 0.548 -0.514 1.00 . B B . 259 LEU HD21 1 1
9 33587 2 1 59 LEU HD22 H -23.020 1.617 0.570 1.00 . B B . 259 LEU HD22 1 1
9 33588 2 1 59 LEU HD23 H -23.626 1.307 -1.057 1.00 . B B . 259 LEU HD23 1 1
9 33589 2 1 59 LEU HG H -22.502 3.137 -1.756 1.00 . B B . 259 LEU HG 1 1
9 33590 2 1 59 LEU N N -20.012 5.322 0.683 1.00 . B B . 259 LEU N 1 1
9 33591 2 1 59 LEU O O -22.447 5.983 -1.820 1.00 . B B . 259 LEU O 1 1
9 33592 2 1 60 LYS C C -22.840 8.523 -1.435 1.00 . B B . 260 LYS C 1 1
9 33593 2 1 60 LYS CA C -23.169 7.906 -0.077 1.00 . B B . 260 LYS CA 1 1
9 33594 2 1 60 LYS CB C -23.055 8.974 1.013 1.00 . B B . 260 LYS CB 1 1
9 33595 2 1 60 LYS CD C -24.789 9.933 2.532 1.00 . B B . 260 LYS CD 1 1
9 33596 2 1 60 LYS CE C -26.143 9.564 3.141 1.00 . B B . 260 LYS CE 1 1
9 33597 2 1 60 LYS CG C -24.040 8.659 2.139 1.00 . B B . 260 LYS CG 1 1
9 33598 2 1 60 LYS H H -21.773 6.745 1.081 1.00 . B B . 260 LYS H 1 1
9 33599 2 1 60 LYS HA H -24.174 7.510 -0.093 1.00 . B B . 260 LYS HA 1 1
9 33600 2 1 60 LYS HB2 H -22.049 8.982 1.405 1.00 . B B . 260 LYS HB2 1 1
9 33601 2 1 60 LYS HB3 H -23.288 9.941 0.596 1.00 . B B . 260 LYS HB3 1 1
9 33602 2 1 60 LYS HD2 H -24.206 10.485 3.257 1.00 . B B . 260 LYS HD2 1 1
9 33603 2 1 60 LYS HD3 H -24.945 10.544 1.655 1.00 . B B . 260 LYS HD3 1 1
9 33604 2 1 60 LYS HE2 H -26.938 9.761 2.435 1.00 . B B . 260 LYS HE2 1 1
9 33605 2 1 60 LYS HE3 H -26.152 8.527 3.440 1.00 . B B . 260 LYS HE3 1 1
9 33606 2 1 60 LYS HG2 H -24.746 7.913 1.803 1.00 . B B . 260 LYS HG2 1 1
9 33607 2 1 60 LYS HG3 H -23.500 8.283 2.995 1.00 . B B . 260 LYS HG3 1 1
9 33608 2 1 60 LYS HZ1 H -25.828 9.984 5.155 1.00 . B B . 260 LYS HZ1 1 1
9 33609 2 1 60 LYS HZ2 H -25.813 11.352 4.152 1.00 . B B . 260 LYS HZ2 1 1
9 33610 2 1 60 LYS HZ3 H -27.287 10.600 4.538 1.00 . B B . 260 LYS HZ3 1 1
9 33611 2 1 60 LYS N N -22.205 6.807 0.204 1.00 . B B . 260 LYS N 1 1
9 33612 2 1 60 LYS NZ N -26.278 10.441 4.336 1.00 . B B . 260 LYS NZ 1 1
9 33613 2 1 60 LYS O O -23.692 9.076 -2.101 1.00 . B B . 260 LYS O 1 1
9 33614 2 1 61 LEU C C -21.411 7.921 -4.244 1.00 . B B . 261 LEU C 1 1
9 33615 2 1 61 LEU CA C -21.217 8.995 -3.168 1.00 . B B . 261 LEU CA 1 1
9 33616 2 1 61 LEU CB C -19.747 9.410 -3.106 1.00 . B B . 261 LEU CB 1 1
9 33617 2 1 61 LEU CD1 C -18.600 11.627 -3.241 1.00 . B B . 261 LEU CD1 1 1
9 33618 2 1 61 LEU CD2 C -18.855 10.233 -5.293 1.00 . B B . 261 LEU CD2 1 1
9 33619 2 1 61 LEU CG C -19.517 10.649 -3.978 1.00 . B B . 261 LEU CG 1 1
9 33620 2 1 61 LEU H H -20.938 7.971 -1.302 1.00 . B B . 261 LEU H 1 1
9 33621 2 1 61 LEU HA H -21.830 9.854 -3.390 1.00 . B B . 261 LEU HA 1 1
9 33622 2 1 61 LEU HB2 H -19.483 9.639 -2.083 1.00 . B B . 261 LEU HB2 1 1
9 33623 2 1 61 LEU HB3 H -19.132 8.600 -3.460 1.00 . B B . 261 LEU HB3 1 1
9 33624 2 1 61 LEU HD11 H -18.856 11.642 -2.193 1.00 . B B . 261 LEU HD11 1 1
9 33625 2 1 61 LEU HD12 H -17.572 11.312 -3.356 1.00 . B B . 261 LEU HD12 1 1
9 33626 2 1 61 LEU HD13 H -18.721 12.617 -3.657 1.00 . B B . 261 LEU HD13 1 1
9 33627 2 1 61 LEU HD21 H -18.548 11.115 -5.835 1.00 . B B . 261 LEU HD21 1 1
9 33628 2 1 61 LEU HD22 H -17.992 9.623 -5.082 1.00 . B B . 261 LEU HD22 1 1
9 33629 2 1 61 LEU HD23 H -19.559 9.673 -5.889 1.00 . B B . 261 LEU HD23 1 1
9 33630 2 1 61 LEU HG H -20.464 11.126 -4.182 1.00 . B B . 261 LEU HG 1 1
9 33631 2 1 61 LEU N N -21.609 8.426 -1.853 1.00 . B B . 261 LEU N 1 1
9 33632 2 1 61 LEU O O -20.719 6.923 -4.254 1.00 . B B . 261 LEU O 1 1
9 33633 2 1 62 PRO C C -21.553 7.184 -7.246 1.00 . B B . 262 PRO C 1 1
9 33634 2 1 62 PRO CA C -22.664 7.186 -6.193 1.00 . B B . 262 PRO CA 1 1
9 33635 2 1 62 PRO CB C -23.973 7.705 -6.784 1.00 . B B . 262 PRO CB 1 1
9 33636 2 1 62 PRO CD C -23.238 9.332 -5.161 1.00 . B B . 262 PRO CD 1 1
9 33637 2 1 62 PRO CG C -23.992 9.164 -6.456 1.00 . B B . 262 PRO CG 1 1
9 33638 2 1 62 PRO HA H -22.809 6.197 -5.790 1.00 . B B . 262 PRO HA 1 1
9 33639 2 1 62 PRO HB2 H -23.986 7.558 -7.855 1.00 . B B . 262 PRO HB2 1 1
9 33640 2 1 62 PRO HB3 H -24.815 7.213 -6.323 1.00 . B B . 262 PRO HB3 1 1
9 33641 2 1 62 PRO HD2 H -22.656 10.243 -5.179 1.00 . B B . 262 PRO HD2 1 1
9 33642 2 1 62 PRO HD3 H -23.917 9.329 -4.323 1.00 . B B . 262 PRO HD3 1 1
9 33643 2 1 62 PRO HG2 H -23.508 9.725 -7.243 1.00 . B B . 262 PRO HG2 1 1
9 33644 2 1 62 PRO HG3 H -25.009 9.503 -6.330 1.00 . B B . 262 PRO HG3 1 1
9 33645 2 1 62 PRO N N -22.363 8.156 -5.109 1.00 . B B . 262 PRO N 1 1
9 33646 2 1 62 PRO O O -21.301 8.176 -7.898 1.00 . B B . 262 PRO O 1 1
9 33647 2 1 63 LEU C C -19.753 4.610 -9.043 1.00 . B B . 263 LEU C 1 1
9 33648 2 1 63 LEU CA C -19.792 6.004 -8.426 1.00 . B B . 263 LEU CA 1 1
9 33649 2 1 63 LEU CB C -18.431 6.270 -7.770 1.00 . B B . 263 LEU CB 1 1
9 33650 2 1 63 LEU CD1 C -17.269 5.271 -5.795 1.00 . B B . 263 LEU CD1 1 1
9 33651 2 1 63 LEU CD2 C -18.549 7.394 -5.558 1.00 . B B . 263 LEU CD2 1 1
9 33652 2 1 63 LEU CG C -18.506 6.040 -6.259 1.00 . B B . 263 LEU CG 1 1
9 33653 2 1 63 LEU H H -21.109 5.285 -6.879 1.00 . B B . 263 LEU H 1 1
9 33654 2 1 63 LEU HA H -19.967 6.736 -9.201 1.00 . B B . 263 LEU HA 1 1
9 33655 2 1 63 LEU HB2 H -17.696 5.601 -8.194 1.00 . B B . 263 LEU HB2 1 1
9 33656 2 1 63 LEU HB3 H -18.133 7.287 -7.961 1.00 . B B . 263 LEU HB3 1 1
9 33657 2 1 63 LEU HD11 H -16.749 4.874 -6.655 1.00 . B B . 263 LEU HD11 1 1
9 33658 2 1 63 LEU HD12 H -16.613 5.937 -5.254 1.00 . B B . 263 LEU HD12 1 1
9 33659 2 1 63 LEU HD13 H -17.571 4.459 -5.151 1.00 . B B . 263 LEU HD13 1 1
9 33660 2 1 63 LEU HD21 H -18.364 7.260 -4.503 1.00 . B B . 263 LEU HD21 1 1
9 33661 2 1 63 LEU HD22 H -17.792 8.037 -5.980 1.00 . B B . 263 LEU HD22 1 1
9 33662 2 1 63 LEU HD23 H -19.522 7.839 -5.701 1.00 . B B . 263 LEU HD23 1 1
9 33663 2 1 63 LEU HG H -19.391 5.474 -6.015 1.00 . B B . 263 LEU HG 1 1
9 33664 2 1 63 LEU N N -20.888 6.074 -7.415 1.00 . B B . 263 LEU N 1 1
9 33665 2 1 63 LEU O O -20.304 3.665 -8.515 1.00 . B B . 263 LEU O 1 1
9 33666 2 1 64 ALA C C -17.661 2.497 -10.319 1.00 . B B . 264 ALA C 1 1
9 33667 2 1 64 ALA CA C -18.963 3.140 -10.787 1.00 . B B . 264 ALA CA 1 1
9 33668 2 1 64 ALA CB C -18.945 3.288 -12.305 1.00 . B B . 264 ALA CB 1 1
9 33669 2 1 64 ALA H H -18.622 5.250 -10.539 1.00 . B B . 264 ALA H 1 1
9 33670 2 1 64 ALA HA H -19.800 2.522 -10.490 1.00 . B B . 264 ALA HA 1 1
9 33671 2 1 64 ALA HB1 H -19.604 2.552 -12.745 1.00 . B B . 264 ALA HB1 1 1
9 33672 2 1 64 ALA HB2 H -19.280 4.278 -12.574 1.00 . B B . 264 ALA HB2 1 1
9 33673 2 1 64 ALA HB3 H -17.941 3.134 -12.669 1.00 . B B . 264 ALA HB3 1 1
9 33674 2 1 64 ALA N N -19.075 4.475 -10.146 1.00 . B B . 264 ALA N 1 1
9 33675 2 1 64 ALA O O -16.595 3.062 -10.458 1.00 . B B . 264 ALA O 1 1
9 33676 2 1 65 VAL C C -16.225 -0.591 -10.077 1.00 . B B . 265 VAL C 1 1
9 33677 2 1 65 VAL CA C -16.500 0.671 -9.256 1.00 . B B . 265 VAL CA 1 1
9 33678 2 1 65 VAL CB C -16.681 0.294 -7.785 1.00 . B B . 265 VAL CB 1 1
9 33679 2 1 65 VAL CG1 C -15.324 -0.063 -7.177 1.00 . B B . 265 VAL CG1 1 1
9 33680 2 1 65 VAL CG2 C -17.280 1.482 -7.028 1.00 . B B . 265 VAL CG2 1 1
9 33681 2 1 65 VAL H H -18.609 0.901 -9.638 1.00 . B B . 265 VAL H 1 1
9 33682 2 1 65 VAL HA H -15.668 1.354 -9.352 1.00 . B B . 265 VAL HA 1 1
9 33683 2 1 65 VAL HB H -17.344 -0.555 -7.709 1.00 . B B . 265 VAL HB 1 1
9 33684 2 1 65 VAL HG11 H -14.567 0.597 -7.574 1.00 . B B . 265 VAL HG11 1 1
9 33685 2 1 65 VAL HG12 H -15.370 0.046 -6.104 1.00 . B B . 265 VAL HG12 1 1
9 33686 2 1 65 VAL HG13 H -15.076 -1.085 -7.425 1.00 . B B . 265 VAL HG13 1 1
9 33687 2 1 65 VAL HG21 H -17.205 1.306 -5.965 1.00 . B B . 265 VAL HG21 1 1
9 33688 2 1 65 VAL HG22 H -16.740 2.382 -7.284 1.00 . B B . 265 VAL HG22 1 1
9 33689 2 1 65 VAL HG23 H -18.318 1.596 -7.301 1.00 . B B . 265 VAL HG23 1 1
9 33690 2 1 65 VAL N N -17.738 1.333 -9.749 1.00 . B B . 265 VAL N 1 1
9 33691 2 1 65 VAL O O -16.987 -1.537 -10.056 1.00 . B B . 265 VAL O 1 1
9 33692 2 1 66 GLU C C -13.289 -1.946 -11.731 1.00 . B B . 266 GLU C 1 1
9 33693 2 1 66 GLU CA C -14.810 -1.814 -11.615 1.00 . B B . 266 GLU CA 1 1
9 33694 2 1 66 GLU CB C -15.417 -1.662 -13.012 1.00 . B B . 266 GLU CB 1 1
9 33695 2 1 66 GLU CD C -17.436 -2.951 -13.722 1.00 . B B . 266 GLU CD 1 1
9 33696 2 1 66 GLU CG C -15.924 -3.020 -13.500 1.00 . B B . 266 GLU CG 1 1
9 33697 2 1 66 GLU H H -14.535 0.159 -10.797 1.00 . B B . 266 GLU H 1 1
9 33698 2 1 66 GLU HA H -15.213 -2.696 -11.139 1.00 . B B . 266 GLU HA 1 1
9 33699 2 1 66 GLU HB2 H -16.240 -0.962 -12.971 1.00 . B B . 266 GLU HB2 1 1
9 33700 2 1 66 GLU HB3 H -14.666 -1.293 -13.694 1.00 . B B . 266 GLU HB3 1 1
9 33701 2 1 66 GLU HG2 H -15.434 -3.274 -14.430 1.00 . B B . 266 GLU HG2 1 1
9 33702 2 1 66 GLU HG3 H -15.705 -3.774 -12.759 1.00 . B B . 266 GLU HG3 1 1
9 33703 2 1 66 GLU N N -15.137 -0.614 -10.797 1.00 . B B . 266 GLU N 1 1
9 33704 2 1 66 GLU O O -12.658 -1.284 -12.531 1.00 . B B . 266 GLU O 1 1
9 33705 2 1 66 GLU OE1 O -17.895 -1.939 -14.226 1.00 . B B . 266 GLU OE1 1 1
9 33706 2 1 66 GLU OE2 O -18.109 -3.910 -13.384 1.00 . B B . 266 GLU OE2 1 1
9 33707 2 1 67 LEU C C -10.765 -3.063 -12.454 1.00 . B B . 267 LEU C 1 1
9 33708 2 1 67 LEU CA C -11.218 -2.963 -10.997 1.00 . B B . 267 LEU CA 1 1
9 33709 2 1 67 LEU CB C -10.818 -4.232 -10.257 1.00 . B B . 267 LEU CB 1 1
9 33710 2 1 67 LEU CD1 C -12.486 -5.186 -8.663 1.00 . B B . 267 LEU CD1 1 1
9 33711 2 1 67 LEU CD2 C -10.216 -4.529 -7.853 1.00 . B B . 267 LEU CD2 1 1
9 33712 2 1 67 LEU CG C -11.346 -4.179 -8.824 1.00 . B B . 267 LEU CG 1 1
9 33713 2 1 67 LEU H H -13.223 -3.315 -10.295 1.00 . B B . 267 LEU H 1 1
9 33714 2 1 67 LEU HA H -10.741 -2.123 -10.533 1.00 . B B . 267 LEU HA 1 1
9 33715 2 1 67 LEU HB2 H -11.238 -5.077 -10.765 1.00 . B B . 267 LEU HB2 1 1
9 33716 2 1 67 LEU HB3 H -9.742 -4.317 -10.240 1.00 . B B . 267 LEU HB3 1 1
9 33717 2 1 67 LEU HD11 H -12.980 -5.323 -9.614 1.00 . B B . 267 LEU HD11 1 1
9 33718 2 1 67 LEU HD12 H -12.088 -6.131 -8.325 1.00 . B B . 267 LEU HD12 1 1
9 33719 2 1 67 LEU HD13 H -13.195 -4.813 -7.939 1.00 . B B . 267 LEU HD13 1 1
9 33720 2 1 67 LEU HD21 H -10.302 -5.565 -7.558 1.00 . B B . 267 LEU HD21 1 1
9 33721 2 1 67 LEU HD22 H -9.263 -4.370 -8.336 1.00 . B B . 267 LEU HD22 1 1
9 33722 2 1 67 LEU HD23 H -10.284 -3.900 -6.978 1.00 . B B . 267 LEU HD23 1 1
9 33723 2 1 67 LEU HG H -11.711 -3.185 -8.611 1.00 . B B . 267 LEU HG 1 1
9 33724 2 1 67 LEU N N -12.696 -2.793 -10.936 1.00 . B B . 267 LEU N 1 1
9 33725 2 1 67 LEU O O -11.568 -3.180 -13.359 1.00 . B B . 267 LEU O 1 1
9 33726 2 1 68 THR C C -7.686 -3.941 -14.105 1.00 . B B . 268 THR C 1 1
9 33727 2 1 68 THR CA C -8.971 -3.116 -14.084 1.00 . B B . 268 THR CA 1 1
9 33728 2 1 68 THR CB C -8.689 -1.711 -14.625 1.00 . B B . 268 THR CB 1 1
9 33729 2 1 68 THR CG2 C -10.009 -1.018 -14.965 1.00 . B B . 268 THR CG2 1 1
9 33730 2 1 68 THR H H -8.856 -2.928 -11.939 1.00 . B B . 268 THR H 1 1
9 33731 2 1 68 THR HA H -9.706 -3.596 -14.696 1.00 . B B . 268 THR HA 1 1
9 33732 2 1 68 THR HB H -8.085 -1.783 -15.516 1.00 . B B . 268 THR HB 1 1
9 33733 2 1 68 THR HG1 H -8.481 -1.030 -12.815 1.00 . B B . 268 THR HG1 1 1
9 33734 2 1 68 THR HG21 H -9.895 -0.456 -15.879 1.00 . B B . 268 THR HG21 1 1
9 33735 2 1 68 THR HG22 H -10.783 -1.761 -15.094 1.00 . B B . 268 THR HG22 1 1
9 33736 2 1 68 THR HG23 H -10.283 -0.350 -14.162 1.00 . B B . 268 THR HG23 1 1
9 33737 2 1 68 THR N N -9.482 -3.021 -12.686 1.00 . B B . 268 THR N 1 1
9 33738 2 1 68 THR O O -7.442 -4.713 -15.011 1.00 . B B . 268 THR O 1 1
9 33739 2 1 68 THR OG1 O -7.996 -0.957 -13.640 1.00 . B B . 268 THR OG1 1 1
9 33740 2 1 69 GLN C C -5.794 -5.792 -12.181 1.00 . B B . 269 GLN C 1 1
9 33741 2 1 69 GLN CA C -5.595 -4.546 -13.050 1.00 . B B . 269 GLN CA 1 1
9 33742 2 1 69 GLN CB C -4.502 -3.663 -12.444 1.00 . B B . 269 GLN CB 1 1
9 33743 2 1 69 GLN CD C -3.705 -2.566 -10.347 1.00 . B B . 269 GLN CD 1 1
9 33744 2 1 69 GLN CG C -4.862 -3.327 -10.996 1.00 . B B . 269 GLN CG 1 1
9 33745 2 1 69 GLN H H -7.100 -3.153 -12.401 1.00 . B B . 269 GLN H 1 1
9 33746 2 1 69 GLN HA H -5.306 -4.845 -14.048 1.00 . B B . 269 GLN HA 1 1
9 33747 2 1 69 GLN HB2 H -3.558 -4.189 -12.470 1.00 . B B . 269 GLN HB2 1 1
9 33748 2 1 69 GLN HB3 H -4.421 -2.750 -13.014 1.00 . B B . 269 GLN HB3 1 1
9 33749 2 1 69 GLN HE21 H -3.457 -1.345 -11.892 1.00 . B B . 269 GLN HE21 1 1
9 33750 2 1 69 GLN HE22 H -2.396 -1.093 -10.591 1.00 . B B . 269 GLN HE22 1 1
9 33751 2 1 69 GLN HG2 H -5.752 -2.714 -10.979 1.00 . B B . 269 GLN HG2 1 1
9 33752 2 1 69 GLN HG3 H -5.044 -4.239 -10.448 1.00 . B B . 269 GLN HG3 1 1
9 33753 2 1 69 GLN N N -6.870 -3.779 -13.111 1.00 . B B . 269 GLN N 1 1
9 33754 2 1 69 GLN NE2 N -3.139 -1.587 -10.997 1.00 . B B . 269 GLN NE2 1 1
9 33755 2 1 69 GLN O O -6.849 -6.395 -12.183 1.00 . B B . 269 GLN O 1 1
9 33756 2 1 69 GLN OE1 O -3.310 -2.867 -9.237 1.00 . B B . 269 GLN OE1 1 1
9 33757 2 1 70 GLU C C -4.782 -7.009 -9.111 1.00 . B B . 270 GLU C 1 1
9 33758 2 1 70 GLU CA C -4.938 -7.396 -10.584 1.00 . B B . 270 GLU CA 1 1
9 33759 2 1 70 GLU CB C -3.858 -8.412 -10.954 1.00 . B B . 270 GLU CB 1 1
9 33760 2 1 70 GLU CD C -3.249 -10.836 -10.936 1.00 . B B . 270 GLU CD 1 1
9 33761 2 1 70 GLU CG C -4.300 -9.809 -10.513 1.00 . B B . 270 GLU CG 1 1
9 33762 2 1 70 GLU H H -3.946 -5.696 -11.452 1.00 . B B . 270 GLU H 1 1
9 33763 2 1 70 GLU HA H -5.911 -7.835 -10.740 1.00 . B B . 270 GLU HA 1 1
9 33764 2 1 70 GLU HB2 H -3.704 -8.401 -12.023 1.00 . B B . 270 GLU HB2 1 1
9 33765 2 1 70 GLU HB3 H -2.936 -8.153 -10.454 1.00 . B B . 270 GLU HB3 1 1
9 33766 2 1 70 GLU HG2 H -4.412 -9.827 -9.439 1.00 . B B . 270 GLU HG2 1 1
9 33767 2 1 70 GLU HG3 H -5.243 -10.049 -10.979 1.00 . B B . 270 GLU HG3 1 1
9 33768 2 1 70 GLU N N -4.792 -6.189 -11.441 1.00 . B B . 270 GLU N 1 1
9 33769 2 1 70 GLU O O -3.879 -6.287 -8.740 1.00 . B B . 270 GLU O 1 1
9 33770 2 1 70 GLU OE1 O -3.353 -11.339 -12.042 1.00 . B B . 270 GLU OE1 1 1
9 33771 2 1 70 GLU OE2 O -2.358 -11.102 -10.147 1.00 . B B . 270 GLU OE2 1 1
9 33772 2 1 71 VAL C C -4.274 -7.761 -6.255 1.00 . B B . 271 VAL C 1 1
9 33773 2 1 71 VAL CA C -5.564 -7.166 -6.824 1.00 . B B . 271 VAL CA 1 1
9 33774 2 1 71 VAL CB C -6.769 -7.774 -6.108 1.00 . B B . 271 VAL CB 1 1
9 33775 2 1 71 VAL CG1 C -6.605 -7.605 -4.602 1.00 . B B . 271 VAL CG1 1 1
9 33776 2 1 71 VAL CG2 C -8.044 -7.063 -6.567 1.00 . B B . 271 VAL CG2 1 1
9 33777 2 1 71 VAL H H -6.371 -8.076 -8.591 1.00 . B B . 271 VAL H 1 1
9 33778 2 1 71 VAL HA H -5.562 -6.094 -6.688 1.00 . B B . 271 VAL HA 1 1
9 33779 2 1 71 VAL HB H -6.835 -8.825 -6.347 1.00 . B B . 271 VAL HB 1 1
9 33780 2 1 71 VAL HG11 H -5.720 -7.023 -4.401 1.00 . B B . 271 VAL HG11 1 1
9 33781 2 1 71 VAL HG12 H -7.469 -7.097 -4.206 1.00 . B B . 271 VAL HG12 1 1
9 33782 2 1 71 VAL HG13 H -6.513 -8.576 -4.140 1.00 . B B . 271 VAL HG13 1 1
9 33783 2 1 71 VAL HG21 H -8.225 -6.207 -5.935 1.00 . B B . 271 VAL HG21 1 1
9 33784 2 1 71 VAL HG22 H -7.926 -6.739 -7.591 1.00 . B B . 271 VAL HG22 1 1
9 33785 2 1 71 VAL HG23 H -8.880 -7.744 -6.499 1.00 . B B . 271 VAL HG23 1 1
9 33786 2 1 71 VAL N N -5.655 -7.492 -8.271 1.00 . B B . 271 VAL N 1 1
9 33787 2 1 71 VAL O O -3.800 -8.783 -6.710 1.00 . B B . 271 VAL O 1 1
9 33788 2 1 72 ARG C C -2.721 -8.366 -3.352 1.00 . B B . 272 ARG C 1 1
9 33789 2 1 72 ARG CA C -2.433 -7.676 -4.687 1.00 . B B . 272 ARG CA 1 1
9 33790 2 1 72 ARG CB C -1.432 -6.540 -4.465 1.00 . B B . 272 ARG CB 1 1
9 33791 2 1 72 ARG CD C -0.892 -6.109 -6.865 1.00 . B B . 272 ARG CD 1 1
9 33792 2 1 72 ARG CG C -1.543 -5.528 -5.608 1.00 . B B . 272 ARG CG 1 1
9 33793 2 1 72 ARG CZ C -1.370 -5.993 -9.236 1.00 . B B . 272 ARG CZ 1 1
9 33794 2 1 72 ARG H H -4.092 -6.303 -4.913 1.00 . B B . 272 ARG H 1 1
9 33795 2 1 72 ARG HA H -2.008 -8.394 -5.373 1.00 . B B . 272 ARG HA 1 1
9 33796 2 1 72 ARG HB2 H -1.644 -6.050 -3.526 1.00 . B B . 272 ARG HB2 1 1
9 33797 2 1 72 ARG HB3 H -0.431 -6.943 -4.441 1.00 . B B . 272 ARG HB3 1 1
9 33798 2 1 72 ARG HD2 H 0.178 -5.969 -6.813 1.00 . B B . 272 ARG HD2 1 1
9 33799 2 1 72 ARG HD3 H -1.114 -7.165 -6.929 1.00 . B B . 272 ARG HD3 1 1
9 33800 2 1 72 ARG HE H -1.822 -4.522 -7.982 1.00 . B B . 272 ARG HE 1 1
9 33801 2 1 72 ARG HG2 H -2.584 -5.319 -5.804 1.00 . B B . 272 ARG HG2 1 1
9 33802 2 1 72 ARG HG3 H -1.037 -4.616 -5.331 1.00 . B B . 272 ARG HG3 1 1
9 33803 2 1 72 ARG HH11 H -0.149 -7.458 -8.626 1.00 . B B . 272 ARG HH11 1 1
9 33804 2 1 72 ARG HH12 H -0.612 -7.516 -10.293 1.00 . B B . 272 ARG HH12 1 1
9 33805 2 1 72 ARG HH21 H -2.578 -4.665 -10.123 1.00 . B B . 272 ARG HH21 1 1
9 33806 2 1 72 ARG HH22 H -1.987 -5.936 -11.141 1.00 . B B . 272 ARG HH22 1 1
9 33807 2 1 72 ARG N N -3.697 -7.131 -5.268 1.00 . B B . 272 ARG N 1 1
9 33808 2 1 72 ARG NE N -1.427 -5.415 -8.068 1.00 . B B . 272 ARG NE 1 1
9 33809 2 1 72 ARG NH1 N -0.655 -7.073 -9.398 1.00 . B B . 272 ARG NH1 1 1
9 33810 2 1 72 ARG NH2 N -2.030 -5.492 -10.245 1.00 . B B . 272 ARG NH2 1 1
9 33811 2 1 72 ARG O O -3.477 -7.877 -2.536 1.00 . B B . 272 ARG O 1 1
9 33812 2 1 73 ALA C C -1.066 -11.000 -1.479 1.00 . B B . 273 ALA C 1 1
9 33813 2 1 73 ALA CA C -2.339 -10.233 -1.845 1.00 . B B . 273 ALA CA 1 1
9 33814 2 1 73 ALA CB C -3.497 -11.219 -2.010 1.00 . B B . 273 ALA CB 1 1
9 33815 2 1 73 ALA H H -1.509 -9.873 -3.799 1.00 . B B . 273 ALA H 1 1
9 33816 2 1 73 ALA HA H -2.573 -9.527 -1.061 1.00 . B B . 273 ALA HA 1 1
9 33817 2 1 73 ALA HB1 H -4.307 -10.937 -1.355 1.00 . B B . 273 ALA HB1 1 1
9 33818 2 1 73 ALA HB2 H -3.840 -11.205 -3.034 1.00 . B B . 273 ALA HB2 1 1
9 33819 2 1 73 ALA HB3 H -3.160 -12.214 -1.758 1.00 . B B . 273 ALA HB3 1 1
9 33820 2 1 73 ALA N N -2.116 -9.501 -3.125 1.00 . B B . 273 ALA N 1 1
9 33821 2 1 73 ALA O O -0.419 -11.581 -2.328 1.00 . B B . 273 ALA O 1 1
9 33822 2 1 74 VAL C C 0.516 -12.043 1.671 1.00 . B B . 274 VAL C 1 1
9 33823 2 1 74 VAL CA C 0.539 -11.748 0.170 1.00 . B B . 274 VAL CA 1 1
9 33824 2 1 74 VAL CB C 1.790 -10.917 -0.150 1.00 . B B . 274 VAL CB 1 1
9 33825 2 1 74 VAL CG1 C 2.655 -11.676 -1.154 1.00 . B B . 274 VAL CG1 1 1
9 33826 2 1 74 VAL CG2 C 1.397 -9.559 -0.744 1.00 . B B . 274 VAL CG2 1 1
9 33827 2 1 74 VAL H H -1.228 -10.538 0.447 1.00 . B B . 274 VAL H 1 1
9 33828 2 1 74 VAL HA H 0.585 -12.680 -0.372 1.00 . B B . 274 VAL HA 1 1
9 33829 2 1 74 VAL HB H 2.355 -10.762 0.758 1.00 . B B . 274 VAL HB 1 1
9 33830 2 1 74 VAL HG11 H 2.637 -12.730 -0.919 1.00 . B B . 274 VAL HG11 1 1
9 33831 2 1 74 VAL HG12 H 2.269 -11.522 -2.151 1.00 . B B . 274 VAL HG12 1 1
9 33832 2 1 74 VAL HG13 H 3.670 -11.312 -1.101 1.00 . B B . 274 VAL HG13 1 1
9 33833 2 1 74 VAL HG21 H 1.102 -9.687 -1.775 1.00 . B B . 274 VAL HG21 1 1
9 33834 2 1 74 VAL HG22 H 0.573 -9.145 -0.182 1.00 . B B . 274 VAL HG22 1 1
9 33835 2 1 74 VAL HG23 H 2.240 -8.886 -0.692 1.00 . B B . 274 VAL HG23 1 1
9 33836 2 1 74 VAL N N -0.698 -11.011 -0.227 1.00 . B B . 274 VAL N 1 1
9 33837 2 1 74 VAL O O -0.152 -11.379 2.438 1.00 . B B . 274 VAL O 1 1
9 33838 2 1 75 ALA C C -0.093 -13.286 4.152 1.00 . B B . 275 ALA C 1 1
9 33839 2 1 75 ALA CA C 1.309 -13.384 3.536 1.00 . B B . 275 ALA CA 1 1
9 33840 2 1 75 ALA CB C 2.265 -12.428 4.250 1.00 . B B . 275 ALA CB 1 1
9 33841 2 1 75 ALA H H 1.794 -13.544 1.446 1.00 . B B . 275 ALA H 1 1
9 33842 2 1 75 ALA HA H 1.673 -14.396 3.643 1.00 . B B . 275 ALA HA 1 1
9 33843 2 1 75 ALA HB1 H 3.259 -12.544 3.843 1.00 . B B . 275 ALA HB1 1 1
9 33844 2 1 75 ALA HB2 H 1.933 -11.410 4.102 1.00 . B B . 275 ALA HB2 1 1
9 33845 2 1 75 ALA HB3 H 2.280 -12.653 5.305 1.00 . B B . 275 ALA HB3 1 1
9 33846 2 1 75 ALA N N 1.258 -13.033 2.089 1.00 . B B . 275 ALA N 1 1
9 33847 2 1 75 ALA O O -0.914 -14.163 3.981 1.00 . B B . 275 ALA O 1 1
9 33848 2 1 76 ASN C C -2.314 -10.725 5.148 1.00 . B B . 276 ASN C 1 1
9 33849 2 1 76 ASN CA C -1.726 -12.095 5.489 1.00 . B B . 276 ASN CA 1 1
9 33850 2 1 76 ASN CB C -1.608 -12.240 7.008 1.00 . B B . 276 ASN CB 1 1
9 33851 2 1 76 ASN CG C -1.253 -13.687 7.356 1.00 . B B . 276 ASN CG 1 1
9 33852 2 1 76 ASN H H 0.292 -11.527 5.003 1.00 . B B . 276 ASN H 1 1
9 33853 2 1 76 ASN HA H -2.375 -12.869 5.106 1.00 . B B . 276 ASN HA 1 1
9 33854 2 1 76 ASN HB2 H -0.834 -11.579 7.374 1.00 . B B . 276 ASN HB2 1 1
9 33855 2 1 76 ASN HB3 H -2.549 -11.982 7.469 1.00 . B B . 276 ASN HB3 1 1
9 33856 2 1 76 ASN HD21 H -0.517 -13.228 9.143 1.00 . B B . 276 ASN HD21 1 1
9 33857 2 1 76 ASN HD22 H -0.469 -14.876 8.740 1.00 . B B . 276 ASN HD22 1 1
9 33858 2 1 76 ASN N N -0.378 -12.229 4.870 1.00 . B B . 276 ASN N 1 1
9 33859 2 1 76 ASN ND2 N -0.700 -13.952 8.509 1.00 . B B . 276 ASN ND2 1 1
9 33860 2 1 76 ASN O O -3.369 -10.355 5.623 1.00 . B B . 276 ASN O 1 1
9 33861 2 1 76 ASN OD1 O -1.479 -14.586 6.571 1.00 . B B . 276 ASN OD1 1 1
9 33862 2 1 77 GLU C C -2.548 -8.642 2.474 1.00 . B B . 277 GLU C 1 1
9 33863 2 1 77 GLU CA C -2.167 -8.630 3.952 1.00 . B B . 277 GLU CA 1 1
9 33864 2 1 77 GLU CB C -1.083 -7.582 4.185 1.00 . B B . 277 GLU CB 1 1
9 33865 2 1 77 GLU CD C -0.155 -6.354 6.152 1.00 . B B . 277 GLU CD 1 1
9 33866 2 1 77 GLU CG C -1.436 -6.743 5.414 1.00 . B B . 277 GLU CG 1 1
9 33867 2 1 77 GLU H H -0.795 -10.278 3.950 1.00 . B B . 277 GLU H 1 1
9 33868 2 1 77 GLU HA H -3.035 -8.396 4.552 1.00 . B B . 277 GLU HA 1 1
9 33869 2 1 77 GLU HB2 H -0.139 -8.074 4.342 1.00 . B B . 277 GLU HB2 1 1
9 33870 2 1 77 GLU HB3 H -1.011 -6.945 3.324 1.00 . B B . 277 GLU HB3 1 1
9 33871 2 1 77 GLU HG2 H -1.959 -5.850 5.102 1.00 . B B . 277 GLU HG2 1 1
9 33872 2 1 77 GLU HG3 H -2.068 -7.320 6.073 1.00 . B B . 277 GLU HG3 1 1
9 33873 2 1 77 GLU N N -1.643 -9.967 4.326 1.00 . B B . 277 GLU N 1 1
9 33874 2 1 77 GLU O O -2.702 -9.685 1.870 1.00 . B B . 277 GLU O 1 1
9 33875 2 1 77 GLU OE1 O 0.615 -7.245 6.473 1.00 . B B . 277 GLU OE1 1 1
9 33876 2 1 77 GLU OE2 O 0.035 -5.172 6.385 1.00 . B B . 277 GLU OE2 1 1
9 33877 2 1 78 ALA C C -3.243 -5.982 0.012 1.00 . B B . 278 ALA C 1 1
9 33878 2 1 78 ALA CA C -3.062 -7.439 0.443 1.00 . B B . 278 ALA CA 1 1
9 33879 2 1 78 ALA CB C -4.370 -8.203 0.223 1.00 . B B . 278 ALA CB 1 1
9 33880 2 1 78 ALA H H -2.564 -6.664 2.392 1.00 . B B . 278 ALA H 1 1
9 33881 2 1 78 ALA HA H -2.278 -7.893 -0.144 1.00 . B B . 278 ALA HA 1 1
9 33882 2 1 78 ALA HB1 H -4.292 -8.796 -0.676 1.00 . B B . 278 ALA HB1 1 1
9 33883 2 1 78 ALA HB2 H -4.555 -8.851 1.067 1.00 . B B . 278 ALA HB2 1 1
9 33884 2 1 78 ALA HB3 H -5.184 -7.501 0.122 1.00 . B B . 278 ALA HB3 1 1
9 33885 2 1 78 ALA N N -2.696 -7.492 1.885 1.00 . B B . 278 ALA N 1 1
9 33886 2 1 78 ALA O O -3.754 -5.167 0.748 1.00 . B B . 278 ALA O 1 1
9 33887 2 1 79 ALA C C -3.735 -4.275 -2.995 1.00 . B B . 279 ALA C 1 1
9 33888 2 1 79 ALA CA C -2.990 -4.251 -1.661 1.00 . B B . 279 ALA CA 1 1
9 33889 2 1 79 ALA CB C -1.611 -3.617 -1.855 1.00 . B B . 279 ALA CB 1 1
9 33890 2 1 79 ALA H H -2.426 -6.326 -1.762 1.00 . B B . 279 ALA H 1 1
9 33891 2 1 79 ALA HA H -3.555 -3.680 -0.939 1.00 . B B . 279 ALA HA 1 1
9 33892 2 1 79 ALA HB1 H -1.502 -2.779 -1.182 1.00 . B B . 279 ALA HB1 1 1
9 33893 2 1 79 ALA HB2 H -0.845 -4.349 -1.644 1.00 . B B . 279 ALA HB2 1 1
9 33894 2 1 79 ALA HB3 H -1.511 -3.276 -2.875 1.00 . B B . 279 ALA HB3 1 1
9 33895 2 1 79 ALA N N -2.833 -5.652 -1.179 1.00 . B B . 279 ALA N 1 1
9 33896 2 1 79 ALA O O -3.464 -5.092 -3.851 1.00 . B B . 279 ALA O 1 1
9 33897 2 1 80 PHE C C -5.888 -1.996 -4.818 1.00 . B B . 280 PHE C 1 1
9 33898 2 1 80 PHE CA C -5.426 -3.409 -4.472 1.00 . B B . 280 PHE CA 1 1
9 33899 2 1 80 PHE CB C -6.631 -4.343 -4.346 1.00 . B B . 280 PHE CB 1 1
9 33900 2 1 80 PHE CD1 C -7.716 -3.867 -2.118 1.00 . B B . 280 PHE CD1 1 1
9 33901 2 1 80 PHE CD2 C -8.700 -2.904 -4.114 1.00 . B B . 280 PHE CD2 1 1
9 33902 2 1 80 PHE CE1 C -8.710 -3.265 -1.335 1.00 . B B . 280 PHE CE1 1 1
9 33903 2 1 80 PHE CE2 C -9.695 -2.301 -3.331 1.00 . B B . 280 PHE CE2 1 1
9 33904 2 1 80 PHE CG C -7.708 -3.687 -3.506 1.00 . B B . 280 PHE CG 1 1
9 33905 2 1 80 PHE CZ C -9.701 -2.482 -1.941 1.00 . B B . 280 PHE CZ 1 1
9 33906 2 1 80 PHE H H -4.901 -2.744 -2.490 1.00 . B B . 280 PHE H 1 1
9 33907 2 1 80 PHE HA H -4.777 -3.770 -5.255 1.00 . B B . 280 PHE HA 1 1
9 33908 2 1 80 PHE HB2 H -7.015 -4.565 -5.329 1.00 . B B . 280 PHE HB2 1 1
9 33909 2 1 80 PHE HB3 H -6.320 -5.260 -3.872 1.00 . B B . 280 PHE HB3 1 1
9 33910 2 1 80 PHE HD1 H -6.952 -4.470 -1.648 1.00 . B B . 280 PHE HD1 1 1
9 33911 2 1 80 PHE HD2 H -8.696 -2.764 -5.184 1.00 . B B . 280 PHE HD2 1 1
9 33912 2 1 80 PHE HE1 H -8.712 -3.404 -0.264 1.00 . B B . 280 PHE HE1 1 1
9 33913 2 1 80 PHE HE2 H -10.459 -1.700 -3.800 1.00 . B B . 280 PHE HE2 1 1
9 33914 2 1 80 PHE HZ H -10.469 -2.015 -1.335 1.00 . B B . 280 PHE HZ 1 1
9 33915 2 1 80 PHE N N -4.680 -3.399 -3.186 1.00 . B B . 280 PHE N 1 1
9 33916 2 1 80 PHE O O -5.748 -1.078 -4.036 1.00 . B B . 280 PHE O 1 1
9 33917 2 1 81 ALA C C -8.094 -0.562 -7.323 1.00 . B B . 281 ALA C 1 1
9 33918 2 1 81 ALA CA C -6.883 -0.453 -6.394 1.00 . B B . 281 ALA CA 1 1
9 33919 2 1 81 ALA CB C -5.749 0.261 -7.130 1.00 . B B . 281 ALA CB 1 1
9 33920 2 1 81 ALA H H -6.521 -2.567 -6.609 1.00 . B B . 281 ALA H 1 1
9 33921 2 1 81 ALA HA H -7.153 0.112 -5.516 1.00 . B B . 281 ALA HA 1 1
9 33922 2 1 81 ALA HB1 H -6.045 1.274 -7.355 1.00 . B B . 281 ALA HB1 1 1
9 33923 2 1 81 ALA HB2 H -4.868 0.274 -6.506 1.00 . B B . 281 ALA HB2 1 1
9 33924 2 1 81 ALA HB3 H -5.530 -0.262 -8.048 1.00 . B B . 281 ALA HB3 1 1
9 33925 2 1 81 ALA N N -6.426 -1.813 -5.991 1.00 . B B . 281 ALA N 1 1
9 33926 2 1 81 ALA O O -8.721 -1.598 -7.428 1.00 . B B . 281 ALA O 1 1
9 33927 2 1 82 PHE C C -9.870 1.894 -9.428 1.00 . B B . 282 PHE C 1 1
9 33928 2 1 82 PHE CA C -9.591 0.479 -8.924 1.00 . B B . 282 PHE CA 1 1
9 33929 2 1 82 PHE CB C -10.825 -0.037 -8.182 1.00 . B B . 282 PHE CB 1 1
9 33930 2 1 82 PHE CD1 C -11.511 1.880 -6.700 1.00 . B B . 282 PHE CD1 1 1
9 33931 2 1 82 PHE CD2 C -10.378 -0.017 -5.701 1.00 . B B . 282 PHE CD2 1 1
9 33932 2 1 82 PHE CE1 C -11.585 2.496 -5.445 1.00 . B B . 282 PHE CE1 1 1
9 33933 2 1 82 PHE CE2 C -10.454 0.599 -4.446 1.00 . B B . 282 PHE CE2 1 1
9 33934 2 1 82 PHE CG C -10.907 0.623 -6.828 1.00 . B B . 282 PHE CG 1 1
9 33935 2 1 82 PHE CZ C -11.057 1.855 -4.318 1.00 . B B . 282 PHE CZ 1 1
9 33936 2 1 82 PHE H H -7.902 1.328 -7.895 1.00 . B B . 282 PHE H 1 1
9 33937 2 1 82 PHE HA H -9.375 -0.169 -9.762 1.00 . B B . 282 PHE HA 1 1
9 33938 2 1 82 PHE HB2 H -11.711 0.200 -8.753 1.00 . B B . 282 PHE HB2 1 1
9 33939 2 1 82 PHE HB3 H -10.752 -1.104 -8.061 1.00 . B B . 282 PHE HB3 1 1
9 33940 2 1 82 PHE HD1 H -11.918 2.374 -7.569 1.00 . B B . 282 PHE HD1 1 1
9 33941 2 1 82 PHE HD2 H -9.912 -0.987 -5.801 1.00 . B B . 282 PHE HD2 1 1
9 33942 2 1 82 PHE HE1 H -12.051 3.466 -5.347 1.00 . B B . 282 PHE HE1 1 1
9 33943 2 1 82 PHE HE2 H -10.046 0.105 -3.577 1.00 . B B . 282 PHE HE2 1 1
9 33944 2 1 82 PHE HZ H -11.115 2.331 -3.351 1.00 . B B . 282 PHE HZ 1 1
9 33945 2 1 82 PHE N N -8.424 0.505 -7.998 1.00 . B B . 282 PHE N 1 1
9 33946 2 1 82 PHE O O -9.086 2.801 -9.233 1.00 . B B . 282 PHE O 1 1
9 33947 2 1 83 THR C C -12.751 3.805 -10.183 1.00 . B B . 283 THR C 1 1
9 33948 2 1 83 THR CA C -11.323 3.443 -10.587 1.00 . B B . 283 THR CA 1 1
9 33949 2 1 83 THR CB C -11.211 3.454 -12.110 1.00 . B B . 283 THR CB 1 1
9 33950 2 1 83 THR CG2 C -10.008 4.297 -12.517 1.00 . B B . 283 THR CG2 1 1
9 33951 2 1 83 THR H H -11.602 1.343 -10.217 1.00 . B B . 283 THR H 1 1
9 33952 2 1 83 THR HA H -10.637 4.166 -10.171 1.00 . B B . 283 THR HA 1 1
9 33953 2 1 83 THR HB H -12.106 3.880 -12.535 1.00 . B B . 283 THR HB 1 1
9 33954 2 1 83 THR HG1 H -11.518 2.045 -13.413 1.00 . B B . 283 THR HG1 1 1
9 33955 2 1 83 THR HG21 H -10.299 4.980 -13.301 1.00 . B B . 283 THR HG21 1 1
9 33956 2 1 83 THR HG22 H -9.659 4.856 -11.661 1.00 . B B . 283 THR HG22 1 1
9 33957 2 1 83 THR HG23 H -9.221 3.652 -12.871 1.00 . B B . 283 THR HG23 1 1
9 33958 2 1 83 THR N N -10.986 2.088 -10.073 1.00 . B B . 283 THR N 1 1
9 33959 2 1 83 THR O O -13.616 2.957 -10.092 1.00 . B B . 283 THR O 1 1
9 33960 2 1 83 THR OG1 O -11.045 2.124 -12.582 1.00 . B B . 283 THR OG1 1 1
9 33961 2 1 84 VAL C C -14.889 6.548 -10.524 1.00 . B B . 284 VAL C 1 1
9 33962 2 1 84 VAL CA C -14.381 5.478 -9.550 1.00 . B B . 284 VAL CA 1 1
9 33963 2 1 84 VAL CB C -14.356 6.038 -8.118 1.00 . B B . 284 VAL CB 1 1
9 33964 2 1 84 VAL CG1 C -15.542 6.982 -7.898 1.00 . B B . 284 VAL CG1 1 1
9 33965 2 1 84 VAL CG2 C -14.450 4.883 -7.120 1.00 . B B . 284 VAL CG2 1 1
9 33966 2 1 84 VAL H H -12.293 5.731 -10.025 1.00 . B B . 284 VAL H 1 1
9 33967 2 1 84 VAL HA H -15.038 4.619 -9.587 1.00 . B B . 284 VAL HA 1 1
9 33968 2 1 84 VAL HB H -13.433 6.578 -7.960 1.00 . B B . 284 VAL HB 1 1
9 33969 2 1 84 VAL HG11 H -16.307 6.772 -8.630 1.00 . B B . 284 VAL HG11 1 1
9 33970 2 1 84 VAL HG12 H -15.941 6.833 -6.907 1.00 . B B . 284 VAL HG12 1 1
9 33971 2 1 84 VAL HG13 H -15.212 8.004 -8.005 1.00 . B B . 284 VAL HG13 1 1
9 33972 2 1 84 VAL HG21 H -14.940 5.226 -6.220 1.00 . B B . 284 VAL HG21 1 1
9 33973 2 1 84 VAL HG22 H -15.022 4.077 -7.555 1.00 . B B . 284 VAL HG22 1 1
9 33974 2 1 84 VAL HG23 H -13.458 4.532 -6.879 1.00 . B B . 284 VAL HG23 1 1
9 33975 2 1 84 VAL N N -13.006 5.062 -9.944 1.00 . B B . 284 VAL N 1 1
9 33976 2 1 84 VAL O O -14.301 7.602 -10.667 1.00 . B B . 284 VAL O 1 1
9 33977 2 1 85 SER C C -17.903 7.756 -11.614 1.00 . B B . 285 SER C 1 1
9 33978 2 1 85 SER CA C -16.542 7.288 -12.134 1.00 . B B . 285 SER CA 1 1
9 33979 2 1 85 SER CB C -16.715 6.645 -13.511 1.00 . B B . 285 SER CB 1 1
9 33980 2 1 85 SER H H -16.446 5.435 -11.043 1.00 . B B . 285 SER H 1 1
9 33981 2 1 85 SER HA H -15.871 8.132 -12.208 1.00 . B B . 285 SER HA 1 1
9 33982 2 1 85 SER HB2 H -17.289 7.297 -14.147 1.00 . B B . 285 SER HB2 1 1
9 33983 2 1 85 SER HB3 H -15.741 6.480 -13.955 1.00 . B B . 285 SER HB3 1 1
9 33984 2 1 85 SER HG H -16.767 4.699 -13.504 1.00 . B B . 285 SER HG 1 1
9 33985 2 1 85 SER N N -15.984 6.287 -11.182 1.00 . B B . 285 SER N 1 1
9 33986 2 1 85 SER O O -18.823 6.975 -11.474 1.00 . B B . 285 SER O 1 1
9 33987 2 1 85 SER OG O -17.400 5.408 -13.369 1.00 . B B . 285 SER OG 1 1
9 33988 2 1 86 PHE C C -19.644 10.907 -11.348 1.00 . B B . 286 PHE C 1 1
9 33989 2 1 86 PHE CA C -19.344 9.515 -10.788 1.00 . B B . 286 PHE CA 1 1
9 33990 2 1 86 PHE CB C -19.280 9.581 -9.260 1.00 . B B . 286 PHE CB 1 1
9 33991 2 1 86 PHE CD1 C -17.034 10.700 -9.029 1.00 . B B . 286 PHE CD1 1 1
9 33992 2 1 86 PHE CD2 C -19.004 11.869 -8.237 1.00 . B B . 286 PHE CD2 1 1
9 33993 2 1 86 PHE CE1 C -16.234 11.778 -8.630 1.00 . B B . 286 PHE CE1 1 1
9 33994 2 1 86 PHE CE2 C -18.204 12.947 -7.838 1.00 . B B . 286 PHE CE2 1 1
9 33995 2 1 86 PHE CG C -18.419 10.746 -8.833 1.00 . B B . 286 PHE CG 1 1
9 33996 2 1 86 PHE CZ C -16.819 12.901 -8.035 1.00 . B B . 286 PHE CZ 1 1
9 33997 2 1 86 PHE H H -17.286 9.637 -11.420 1.00 . B B . 286 PHE H 1 1
9 33998 2 1 86 PHE HA H -20.129 8.833 -11.081 1.00 . B B . 286 PHE HA 1 1
9 33999 2 1 86 PHE HB2 H -20.274 9.704 -8.862 1.00 . B B . 286 PHE HB2 1 1
9 34000 2 1 86 PHE HB3 H -18.855 8.667 -8.882 1.00 . B B . 286 PHE HB3 1 1
9 34001 2 1 86 PHE HD1 H -16.582 9.834 -9.489 1.00 . B B . 286 PHE HD1 1 1
9 34002 2 1 86 PHE HD2 H -20.073 11.905 -8.085 1.00 . B B . 286 PHE HD2 1 1
9 34003 2 1 86 PHE HE1 H -15.165 11.742 -8.782 1.00 . B B . 286 PHE HE1 1 1
9 34004 2 1 86 PHE HE2 H -18.656 13.814 -7.379 1.00 . B B . 286 PHE HE2 1 1
9 34005 2 1 86 PHE HZ H -16.202 13.732 -7.727 1.00 . B B . 286 PHE HZ 1 1
9 34006 2 1 86 PHE N N -18.039 9.019 -11.312 1.00 . B B . 286 PHE N 1 1
9 34007 2 1 86 PHE O O -18.826 11.514 -12.010 1.00 . B B . 286 PHE O 1 1
9 34008 2 1 87 GLU C C -22.131 13.426 -10.570 1.00 . B B . 287 GLU C 1 1
9 34009 2 1 87 GLU CA C -21.186 12.769 -11.578 1.00 . B B . 287 GLU CA 1 1
9 34010 2 1 87 GLU CB C -21.889 12.638 -12.931 1.00 . B B . 287 GLU CB 1 1
9 34011 2 1 87 GLU CD C -23.287 13.945 -14.536 1.00 . B B . 287 GLU CD 1 1
9 34012 2 1 87 GLU CG C -22.156 14.029 -13.508 1.00 . B B . 287 GLU CG 1 1
9 34013 2 1 87 GLU H H -21.454 10.905 -10.538 1.00 . B B . 287 GLU H 1 1
9 34014 2 1 87 GLU HA H -20.296 13.372 -11.688 1.00 . B B . 287 GLU HA 1 1
9 34015 2 1 87 GLU HB2 H -21.260 12.080 -13.610 1.00 . B B . 287 GLU HB2 1 1
9 34016 2 1 87 GLU HB3 H -22.827 12.119 -12.800 1.00 . B B . 287 GLU HB3 1 1
9 34017 2 1 87 GLU HG2 H -22.439 14.701 -12.712 1.00 . B B . 287 GLU HG2 1 1
9 34018 2 1 87 GLU HG3 H -21.262 14.396 -13.990 1.00 . B B . 287 GLU HG3 1 1
9 34019 2 1 87 GLU N N -20.815 11.416 -11.077 1.00 . B B . 287 GLU N 1 1
9 34020 2 1 87 GLU O O -22.820 12.754 -9.829 1.00 . B B . 287 GLU O 1 1
9 34021 2 1 87 GLU OE1 O -23.606 12.842 -14.947 1.00 . B B . 287 GLU OE1 1 1
9 34022 2 1 87 GLU OE2 O -23.815 14.986 -14.892 1.00 . B B . 287 GLU OE2 1 1
9 34023 2 1 88 PHE C C -23.950 16.437 -10.260 1.00 . B B . 288 PHE C 1 1
9 34024 2 1 88 PHE CA C -23.072 15.405 -9.548 1.00 . B B . 288 PHE CA 1 1
9 34025 2 1 88 PHE CB C -22.252 16.084 -8.438 1.00 . B B . 288 PHE CB 1 1
9 34026 2 1 88 PHE CD1 C -19.987 15.163 -9.059 1.00 . B B . 288 PHE CD1 1 1
9 34027 2 1 88 PHE CD2 C -20.317 17.565 -9.099 1.00 . B B . 288 PHE CD2 1 1
9 34028 2 1 88 PHE CE1 C -18.657 15.339 -9.459 1.00 . B B . 288 PHE CE1 1 1
9 34029 2 1 88 PHE CE2 C -18.986 17.740 -9.497 1.00 . B B . 288 PHE CE2 1 1
9 34030 2 1 88 PHE CG C -20.818 16.276 -8.879 1.00 . B B . 288 PHE CG 1 1
9 34031 2 1 88 PHE CZ C -18.156 16.628 -9.678 1.00 . B B . 288 PHE CZ 1 1
9 34032 2 1 88 PHE H H -21.604 15.261 -11.125 1.00 . B B . 288 PHE H 1 1
9 34033 2 1 88 PHE HA H -23.712 14.667 -9.100 1.00 . B B . 288 PHE HA 1 1
9 34034 2 1 88 PHE HB2 H -22.687 17.044 -8.204 1.00 . B B . 288 PHE HB2 1 1
9 34035 2 1 88 PHE HB3 H -22.270 15.463 -7.554 1.00 . B B . 288 PHE HB3 1 1
9 34036 2 1 88 PHE HD1 H -20.373 14.168 -8.889 1.00 . B B . 288 PHE HD1 1 1
9 34037 2 1 88 PHE HD2 H -20.957 18.424 -8.960 1.00 . B B . 288 PHE HD2 1 1
9 34038 2 1 88 PHE HE1 H -18.017 14.480 -9.598 1.00 . B B . 288 PHE HE1 1 1
9 34039 2 1 88 PHE HE2 H -18.600 18.734 -9.667 1.00 . B B . 288 PHE HE2 1 1
9 34040 2 1 88 PHE HZ H -17.130 16.762 -9.986 1.00 . B B . 288 PHE HZ 1 1
9 34041 2 1 88 PHE N N -22.168 14.730 -10.525 1.00 . B B . 288 PHE N 1 1
9 34042 2 1 88 PHE O O -24.987 16.112 -10.801 1.00 . B B . 288 PHE O 1 1
9 34043 2 1 89 GLN C C -23.688 19.245 -12.167 1.00 . B B . 289 GLN C 1 1
9 34044 2 1 89 GLN CA C -24.386 18.725 -10.907 1.00 . B B . 289 GLN CA 1 1
9 34045 2 1 89 GLN CB C -24.619 19.888 -9.936 1.00 . B B . 289 GLN CB 1 1
9 34046 2 1 89 GLN CD C -23.854 20.949 -7.806 1.00 . B B . 289 GLN CD 1 1
9 34047 2 1 89 GLN CG C -23.514 19.915 -8.881 1.00 . B B . 289 GLN CG 1 1
9 34048 2 1 89 GLN H H -22.731 17.917 -9.797 1.00 . B B . 289 GLN H 1 1
9 34049 2 1 89 GLN HA H -25.337 18.301 -11.177 1.00 . B B . 289 GLN HA 1 1
9 34050 2 1 89 GLN HB2 H -24.620 20.820 -10.482 1.00 . B B . 289 GLN HB2 1 1
9 34051 2 1 89 GLN HB3 H -25.569 19.755 -9.449 1.00 . B B . 289 GLN HB3 1 1
9 34052 2 1 89 GLN HE21 H -22.677 20.119 -6.438 1.00 . B B . 289 GLN HE21 1 1
9 34053 2 1 89 GLN HE22 H -23.514 21.507 -5.931 1.00 . B B . 289 GLN HE22 1 1
9 34054 2 1 89 GLN HG2 H -23.436 18.938 -8.431 1.00 . B B . 289 GLN HG2 1 1
9 34055 2 1 89 GLN HG3 H -22.576 20.175 -9.347 1.00 . B B . 289 GLN HG3 1 1
9 34056 2 1 89 GLN N N -23.558 17.675 -10.249 1.00 . B B . 289 GLN N 1 1
9 34057 2 1 89 GLN NE2 N -23.303 20.850 -6.627 1.00 . B B . 289 GLN NE2 1 1
9 34058 2 1 89 GLN O O -22.879 20.151 -12.112 1.00 . B B . 289 GLN O 1 1
9 34059 2 1 89 GLN OE1 O -24.630 21.855 -8.040 1.00 . B B . 289 GLN OE1 1 1
9 34060 2 1 90 GLY C C -21.863 18.927 -14.521 1.00 . B B . 290 GLY C 1 1
9 34061 2 1 90 GLY CA C -23.372 19.153 -14.573 1.00 . B B . 290 GLY CA 1 1
9 34062 2 1 90 GLY H H -24.667 17.963 -13.326 1.00 . B B . 290 GLY H 1 1
9 34063 2 1 90 GLY HA2 H -23.791 18.606 -15.404 1.00 . B B . 290 GLY HA2 1 1
9 34064 2 1 90 GLY HA3 H -23.567 20.205 -14.699 1.00 . B B . 290 GLY HA3 1 1
9 34065 2 1 90 GLY N N -24.005 18.686 -13.304 1.00 . B B . 290 GLY N 1 1
9 34066 2 1 90 GLY O O -21.123 19.415 -15.353 1.00 . B B . 290 GLY O 1 1
9 34067 2 1 91 ARG C C -19.688 16.443 -13.261 1.00 . B B . 291 ARG C 1 1
9 34068 2 1 91 ARG CA C -19.935 17.939 -13.451 1.00 . B B . 291 ARG CA 1 1
9 34069 2 1 91 ARG CB C -19.366 18.703 -12.254 1.00 . B B . 291 ARG CB 1 1
9 34070 2 1 91 ARG CD C -18.733 21.020 -11.571 1.00 . B B . 291 ARG CD 1 1
9 34071 2 1 91 ARG CG C -18.760 20.023 -12.731 1.00 . B B . 291 ARG CG 1 1
9 34072 2 1 91 ARG CZ C -18.345 23.390 -11.270 1.00 . B B . 291 ARG CZ 1 1
9 34073 2 1 91 ARG H H -22.010 17.811 -12.894 1.00 . B B . 291 ARG H 1 1
9 34074 2 1 91 ARG HA H -19.447 18.273 -14.355 1.00 . B B . 291 ARG HA 1 1
9 34075 2 1 91 ARG HB2 H -20.159 18.904 -11.546 1.00 . B B . 291 ARG HB2 1 1
9 34076 2 1 91 ARG HB3 H -18.601 18.109 -11.778 1.00 . B B . 291 ARG HB3 1 1
9 34077 2 1 91 ARG HD2 H -19.707 21.060 -11.108 1.00 . B B . 291 ARG HD2 1 1
9 34078 2 1 91 ARG HD3 H -18.002 20.702 -10.841 1.00 . B B . 291 ARG HD3 1 1
9 34079 2 1 91 ARG HE H -18.148 22.492 -13.030 1.00 . B B . 291 ARG HE 1 1
9 34080 2 1 91 ARG HG2 H -17.753 19.849 -13.082 1.00 . B B . 291 ARG HG2 1 1
9 34081 2 1 91 ARG HG3 H -19.359 20.424 -13.535 1.00 . B B . 291 ARG HG3 1 1
9 34082 2 1 91 ARG HH11 H -20.156 23.015 -10.502 1.00 . B B . 291 ARG HH11 1 1
9 34083 2 1 91 ARG HH12 H -19.343 24.403 -9.860 1.00 . B B . 291 ARG HH12 1 1
9 34084 2 1 91 ARG HH21 H -16.528 24.001 -11.846 1.00 . B B . 291 ARG HH21 1 1
9 34085 2 1 91 ARG HH22 H -17.288 24.962 -10.622 1.00 . B B . 291 ARG HH22 1 1
9 34086 2 1 91 ARG N N -21.398 18.194 -13.553 1.00 . B B . 291 ARG N 1 1
9 34087 2 1 91 ARG NE N -18.369 22.370 -12.083 1.00 . B B . 291 ARG NE 1 1
9 34088 2 1 91 ARG NH1 N -19.360 23.620 -10.484 1.00 . B B . 291 ARG NH1 1 1
9 34089 2 1 91 ARG NH2 N -17.307 24.180 -11.244 1.00 . B B . 291 ARG NH2 1 1
9 34090 2 1 91 ARG O O -20.451 15.757 -12.611 1.00 . B B . 291 ARG O 1 1
9 34091 2 1 92 LYS C C -16.849 14.290 -13.364 1.00 . B B . 292 LYS C 1 1
9 34092 2 1 92 LYS CA C -18.335 14.478 -13.664 1.00 . B B . 292 LYS CA 1 1
9 34093 2 1 92 LYS CB C -18.698 13.737 -14.951 1.00 . B B . 292 LYS CB 1 1
9 34094 2 1 92 LYS CD C -16.842 13.325 -16.571 1.00 . B B . 292 LYS CD 1 1
9 34095 2 1 92 LYS CE C -16.400 13.651 -18.000 1.00 . B B . 292 LYS CE 1 1
9 34096 2 1 92 LYS CG C -17.909 14.325 -16.122 1.00 . B B . 292 LYS CG 1 1
9 34097 2 1 92 LYS H H -18.021 16.501 -14.338 1.00 . B B . 292 LYS H 1 1
9 34098 2 1 92 LYS HA H -18.919 14.082 -12.845 1.00 . B B . 292 LYS HA 1 1
9 34099 2 1 92 LYS HB2 H -18.455 12.690 -14.841 1.00 . B B . 292 LYS HB2 1 1
9 34100 2 1 92 LYS HB3 H -19.755 13.843 -15.141 1.00 . B B . 292 LYS HB3 1 1
9 34101 2 1 92 LYS HD2 H -15.992 13.384 -15.907 1.00 . B B . 292 LYS HD2 1 1
9 34102 2 1 92 LYS HD3 H -17.252 12.326 -16.542 1.00 . B B . 292 LYS HD3 1 1
9 34103 2 1 92 LYS HE2 H -16.547 12.793 -18.642 1.00 . B B . 292 LYS HE2 1 1
9 34104 2 1 92 LYS HE3 H -16.942 14.504 -18.377 1.00 . B B . 292 LYS HE3 1 1
9 34105 2 1 92 LYS HG2 H -18.582 14.528 -16.943 1.00 . B B . 292 LYS HG2 1 1
9 34106 2 1 92 LYS HG3 H -17.432 15.242 -15.811 1.00 . B B . 292 LYS HG3 1 1
9 34107 2 1 92 LYS HZ1 H -14.616 14.390 -18.778 1.00 . B B . 292 LYS HZ1 1 1
9 34108 2 1 92 LYS HZ2 H -14.807 14.657 -17.112 1.00 . B B . 292 LYS HZ2 1 1
9 34109 2 1 92 LYS HZ3 H -14.414 13.107 -17.688 1.00 . B B . 292 LYS HZ3 1 1
9 34110 2 1 92 LYS N N -18.627 15.930 -13.820 1.00 . B B . 292 LYS N 1 1
9 34111 2 1 92 LYS NZ N -14.951 13.976 -17.886 1.00 . B B . 292 LYS NZ 1 1
9 34112 2 1 92 LYS O O -15.993 14.684 -14.131 1.00 . B B . 292 LYS O 1 1
9 34113 2 1 93 THR C C -14.853 11.994 -11.661 1.00 . B B . 293 THR C 1 1
9 34114 2 1 93 THR CA C -15.114 13.485 -11.880 1.00 . B B . 293 THR CA 1 1
9 34115 2 1 93 THR CB C -14.821 14.248 -10.589 1.00 . B B . 293 THR CB 1 1
9 34116 2 1 93 THR CG2 C -13.770 15.321 -10.862 1.00 . B B . 293 THR CG2 1 1
9 34117 2 1 93 THR H H -17.244 13.395 -11.642 1.00 . B B . 293 THR H 1 1
9 34118 2 1 93 THR HA H -14.477 13.855 -12.670 1.00 . B B . 293 THR HA 1 1
9 34119 2 1 93 THR HB H -14.449 13.566 -9.843 1.00 . B B . 293 THR HB 1 1
9 34120 2 1 93 THR HG1 H -15.869 15.137 -9.214 1.00 . B B . 293 THR HG1 1 1
9 34121 2 1 93 THR HG21 H -12.906 15.145 -10.239 1.00 . B B . 293 THR HG21 1 1
9 34122 2 1 93 THR HG22 H -13.480 15.281 -11.902 1.00 . B B . 293 THR HG22 1 1
9 34123 2 1 93 THR HG23 H -14.184 16.293 -10.640 1.00 . B B . 293 THR HG23 1 1
9 34124 2 1 93 THR N N -16.538 13.696 -12.246 1.00 . B B . 293 THR N 1 1
9 34125 2 1 93 THR O O -15.686 11.277 -11.143 1.00 . B B . 293 THR O 1 1
9 34126 2 1 93 THR OG1 O -16.015 14.859 -10.121 1.00 . B B . 293 THR OG1 1 1
9 34127 2 1 94 VAL C C -12.249 9.979 -10.812 1.00 . B B . 294 VAL C 1 1
9 34128 2 1 94 VAL CA C -13.377 10.084 -11.849 1.00 . B B . 294 VAL CA 1 1
9 34129 2 1 94 VAL CB C -12.972 9.476 -13.210 1.00 . B B . 294 VAL CB 1 1
9 34130 2 1 94 VAL CG1 C -11.558 8.887 -13.165 1.00 . B B . 294 VAL CG1 1 1
9 34131 2 1 94 VAL CG2 C -13.964 8.371 -13.579 1.00 . B B . 294 VAL CG2 1 1
9 34132 2 1 94 VAL H H -13.034 12.116 -12.453 1.00 . B B . 294 VAL H 1 1
9 34133 2 1 94 VAL HA H -14.252 9.573 -11.473 1.00 . B B . 294 VAL HA 1 1
9 34134 2 1 94 VAL HB H -13.007 10.248 -13.965 1.00 . B B . 294 VAL HB 1 1
9 34135 2 1 94 VAL HG11 H -10.872 9.630 -12.793 1.00 . B B . 294 VAL HG11 1 1
9 34136 2 1 94 VAL HG12 H -11.549 8.028 -12.512 1.00 . B B . 294 VAL HG12 1 1
9 34137 2 1 94 VAL HG13 H -11.263 8.589 -14.159 1.00 . B B . 294 VAL HG13 1 1
9 34138 2 1 94 VAL HG21 H -13.649 7.897 -14.496 1.00 . B B . 294 VAL HG21 1 1
9 34139 2 1 94 VAL HG22 H -13.996 7.638 -12.787 1.00 . B B . 294 VAL HG22 1 1
9 34140 2 1 94 VAL HG23 H -14.946 8.799 -13.713 1.00 . B B . 294 VAL HG23 1 1
9 34141 2 1 94 VAL N N -13.697 11.523 -12.044 1.00 . B B . 294 VAL N 1 1
9 34142 2 1 94 VAL O O -11.706 10.977 -10.379 1.00 . B B . 294 VAL O 1 1
9 34143 2 1 95 VAL C C -10.084 7.324 -9.566 1.00 . B B . 295 VAL C 1 1
9 34144 2 1 95 VAL CA C -10.820 8.658 -9.379 1.00 . B B . 295 VAL CA 1 1
9 34145 2 1 95 VAL CB C -11.454 8.731 -7.979 1.00 . B B . 295 VAL CB 1 1
9 34146 2 1 95 VAL CG1 C -10.600 7.978 -6.957 1.00 . B B . 295 VAL CG1 1 1
9 34147 2 1 95 VAL CG2 C -11.562 10.193 -7.549 1.00 . B B . 295 VAL CG2 1 1
9 34148 2 1 95 VAL H H -12.354 7.996 -10.746 1.00 . B B . 295 VAL H 1 1
9 34149 2 1 95 VAL HA H -10.118 9.470 -9.494 1.00 . B B . 295 VAL HA 1 1
9 34150 2 1 95 VAL HB H -12.441 8.293 -8.010 1.00 . B B . 295 VAL HB 1 1
9 34151 2 1 95 VAL HG11 H -9.598 7.857 -7.342 1.00 . B B . 295 VAL HG11 1 1
9 34152 2 1 95 VAL HG12 H -10.566 8.536 -6.034 1.00 . B B . 295 VAL HG12 1 1
9 34153 2 1 95 VAL HG13 H -11.034 7.005 -6.774 1.00 . B B . 295 VAL HG13 1 1
9 34154 2 1 95 VAL HG21 H -10.574 10.589 -7.368 1.00 . B B . 295 VAL HG21 1 1
9 34155 2 1 95 VAL HG22 H -12.041 10.764 -8.330 1.00 . B B . 295 VAL HG22 1 1
9 34156 2 1 95 VAL HG23 H -12.147 10.261 -6.644 1.00 . B B . 295 VAL HG23 1 1
9 34157 2 1 95 VAL N N -11.901 8.792 -10.397 1.00 . B B . 295 VAL N 1 1
9 34158 2 1 95 VAL O O -10.673 6.319 -9.908 1.00 . B B . 295 VAL O 1 1
9 34159 2 1 96 ALA C C -7.109 5.867 -8.263 1.00 . B B . 296 ALA C 1 1
9 34160 2 1 96 ALA CA C -8.015 6.049 -9.484 1.00 . B B . 296 ALA CA 1 1
9 34161 2 1 96 ALA CB C -7.150 6.130 -10.743 1.00 . B B . 296 ALA CB 1 1
9 34162 2 1 96 ALA H H -8.345 8.141 -9.051 1.00 . B B . 296 ALA H 1 1
9 34163 2 1 96 ALA HA H -8.691 5.211 -9.562 1.00 . B B . 296 ALA HA 1 1
9 34164 2 1 96 ALA HB1 H -7.738 5.846 -11.603 1.00 . B B . 296 ALA HB1 1 1
9 34165 2 1 96 ALA HB2 H -6.791 7.141 -10.867 1.00 . B B . 296 ALA HB2 1 1
9 34166 2 1 96 ALA HB3 H -6.309 5.459 -10.644 1.00 . B B . 296 ALA HB3 1 1
9 34167 2 1 96 ALA N N -8.797 7.314 -9.332 1.00 . B B . 296 ALA N 1 1
9 34168 2 1 96 ALA O O -5.915 6.070 -8.343 1.00 . B B . 296 ALA O 1 1
9 34169 2 1 97 PRO C C -6.574 3.857 -5.693 1.00 . B B . 297 PRO C 1 1
9 34170 2 1 97 PRO CA C -6.975 5.320 -5.903 1.00 . B B . 297 PRO CA 1 1
9 34171 2 1 97 PRO CB C -8.004 5.731 -4.857 1.00 . B B . 297 PRO CB 1 1
9 34172 2 1 97 PRO CD C -9.136 5.254 -6.976 1.00 . B B . 297 PRO CD 1 1
9 34173 2 1 97 PRO CG C -9.351 5.512 -5.498 1.00 . B B . 297 PRO CG 1 1
9 34174 2 1 97 PRO HA H -6.119 5.970 -5.855 1.00 . B B . 297 PRO HA 1 1
9 34175 2 1 97 PRO HB2 H -7.903 5.115 -3.974 1.00 . B B . 297 PRO HB2 1 1
9 34176 2 1 97 PRO HB3 H -7.883 6.770 -4.603 1.00 . B B . 297 PRO HB3 1 1
9 34177 2 1 97 PRO HD2 H -9.376 4.227 -7.218 1.00 . B B . 297 PRO HD2 1 1
9 34178 2 1 97 PRO HD3 H -9.720 5.933 -7.574 1.00 . B B . 297 PRO HD3 1 1
9 34179 2 1 97 PRO HG2 H -9.835 4.658 -5.044 1.00 . B B . 297 PRO HG2 1 1
9 34180 2 1 97 PRO HG3 H -9.964 6.389 -5.370 1.00 . B B . 297 PRO HG3 1 1
9 34181 2 1 97 PRO N N -7.715 5.509 -7.163 1.00 . B B . 297 PRO N 1 1
9 34182 2 1 97 PRO O O -6.864 2.995 -6.498 1.00 . B B . 297 PRO O 1 1
9 34183 2 1 98 ILE C C -5.789 1.917 -2.800 1.00 . B B . 298 ILE C 1 1
9 34184 2 1 98 ILE CA C -5.510 2.183 -4.280 1.00 . B B . 298 ILE CA 1 1
9 34185 2 1 98 ILE CB C -4.016 2.007 -4.558 1.00 . B B . 298 ILE CB 1 1
9 34186 2 1 98 ILE CD1 C -2.954 3.572 -6.191 1.00 . B B . 298 ILE CD1 1 1
9 34187 2 1 98 ILE CG1 C -3.743 2.270 -6.041 1.00 . B B . 298 ILE CG1 1 1
9 34188 2 1 98 ILE CG2 C -3.598 0.576 -4.208 1.00 . B B . 298 ILE CG2 1 1
9 34189 2 1 98 ILE H H -5.724 4.300 -3.958 1.00 . B B . 298 ILE H 1 1
9 34190 2 1 98 ILE HA H -6.079 1.493 -4.886 1.00 . B B . 298 ILE HA 1 1
9 34191 2 1 98 ILE HB H -3.453 2.705 -3.956 1.00 . B B . 298 ILE HB 1 1
9 34192 2 1 98 ILE HD11 H -3.032 3.923 -7.210 1.00 . B B . 298 ILE HD11 1 1
9 34193 2 1 98 ILE HD12 H -3.357 4.316 -5.522 1.00 . B B . 298 ILE HD12 1 1
9 34194 2 1 98 ILE HD13 H -1.916 3.395 -5.951 1.00 . B B . 298 ILE HD13 1 1
9 34195 2 1 98 ILE HG12 H -3.169 1.449 -6.450 1.00 . B B . 298 ILE HG12 1 1
9 34196 2 1 98 ILE HG13 H -4.680 2.353 -6.570 1.00 . B B . 298 ILE HG13 1 1
9 34197 2 1 98 ILE HG21 H -3.886 0.354 -3.192 1.00 . B B . 298 ILE HG21 1 1
9 34198 2 1 98 ILE HG22 H -4.083 -0.118 -4.879 1.00 . B B . 298 ILE HG22 1 1
9 34199 2 1 98 ILE HG23 H -2.526 0.479 -4.307 1.00 . B B . 298 ILE HG23 1 1
9 34200 2 1 98 ILE N N -5.925 3.580 -4.593 1.00 . B B . 298 ILE N 1 1
9 34201 2 1 98 ILE O O -5.558 2.761 -1.958 1.00 . B B . 298 ILE O 1 1
9 34202 2 1 99 ASP C C -5.689 -0.647 -0.531 1.00 . B B . 299 ASP C 1 1
9 34203 2 1 99 ASP CA C -6.599 0.468 -1.046 1.00 . B B . 299 ASP CA 1 1
9 34204 2 1 99 ASP CB C -8.046 0.026 -0.933 1.00 . B B . 299 ASP CB 1 1
9 34205 2 1 99 ASP CG C -8.598 0.400 0.443 1.00 . B B . 299 ASP CG 1 1
9 34206 2 1 99 ASP H H -6.490 0.092 -3.160 1.00 . B B . 299 ASP H 1 1
9 34207 2 1 99 ASP HA H -6.456 1.348 -0.455 1.00 . B B . 299 ASP HA 1 1
9 34208 2 1 99 ASP HB2 H -8.632 0.505 -1.703 1.00 . B B . 299 ASP HB2 1 1
9 34209 2 1 99 ASP HB3 H -8.088 -1.033 -1.058 1.00 . B B . 299 ASP HB3 1 1
9 34210 2 1 99 ASP HD2 H -10.347 0.840 1.069 1.00 . B B . 299 ASP HD2 1 1
9 34211 2 1 99 ASP N N -6.296 0.762 -2.471 1.00 . B B . 299 ASP N 1 1
9 34212 2 1 99 ASP O O -5.073 -1.366 -1.293 1.00 . B B . 299 ASP O 1 1
9 34213 2 1 99 ASP OD1 O -7.855 0.973 1.221 1.00 . B B . 299 ASP OD1 1 1
9 34214 2 1 99 ASP OD2 O -9.909 0.063 0.715 1.00 . B B . 299 ASP OD2 1 1
9 34215 2 1 100 HIS C C -5.640 -2.920 1.998 1.00 . B B . 300 HIS C 1 1
9 34216 2 1 100 HIS CA C -4.752 -1.870 1.339 1.00 . B B . 300 HIS CA 1 1
9 34217 2 1 100 HIS CB C -3.805 -1.274 2.381 1.00 . B B . 300 HIS CB 1 1
9 34218 2 1 100 HIS CD2 C -2.044 -3.131 1.789 1.00 . B B . 300 HIS CD2 1 1
9 34219 2 1 100 HIS CE1 C -1.022 -3.217 3.699 1.00 . B B . 300 HIS CE1 1 1
9 34220 2 1 100 HIS CG C -2.656 -2.215 2.610 1.00 . B B . 300 HIS CG 1 1
9 34221 2 1 100 HIS H H -6.122 -0.211 1.356 1.00 . B B . 300 HIS H 1 1
9 34222 2 1 100 HIS HA H -4.178 -2.336 0.552 1.00 . B B . 300 HIS HA 1 1
9 34223 2 1 100 HIS HB2 H -3.431 -0.324 2.026 1.00 . B B . 300 HIS HB2 1 1
9 34224 2 1 100 HIS HB3 H -4.338 -1.127 3.307 1.00 . B B . 300 HIS HB3 1 1
9 34225 2 1 100 HIS HD1 H -2.184 -1.759 4.624 1.00 . B B . 300 HIS HD1 1 1
9 34226 2 1 100 HIS HD2 H -2.322 -3.331 0.765 1.00 . B B . 300 HIS HD2 1 1
9 34227 2 1 100 HIS HE1 H -0.338 -3.488 4.488 1.00 . B B . 300 HIS HE1 1 1
9 34228 2 1 100 HIS N N -5.610 -0.799 0.763 1.00 . B B . 300 HIS N 1 1
9 34229 2 1 100 HIS ND1 N -1.987 -2.287 3.821 1.00 . B B . 300 HIS ND1 1 1
9 34230 2 1 100 HIS NE2 N -1.013 -3.762 2.480 1.00 . B B . 300 HIS NE2 1 1
9 34231 2 1 100 HIS O O -6.841 -2.763 2.084 1.00 . B B . 300 HIS O 1 1
9 34232 2 1 101 PHE C C -5.111 -5.732 4.200 1.00 . B B . 301 PHE C 1 1
9 34233 2 1 101 PHE CA C -5.888 -5.061 3.066 1.00 . B B . 301 PHE CA 1 1
9 34234 2 1 101 PHE CB C -6.219 -6.090 2.000 1.00 . B B . 301 PHE CB 1 1
9 34235 2 1 101 PHE CD1 C -8.593 -6.294 2.810 1.00 . B B . 301 PHE CD1 1 1
9 34236 2 1 101 PHE CD2 C -8.191 -5.868 0.458 1.00 . B B . 301 PHE CD2 1 1
9 34237 2 1 101 PHE CE1 C -9.974 -6.282 2.576 1.00 . B B . 301 PHE CE1 1 1
9 34238 2 1 101 PHE CE2 C -9.570 -5.856 0.223 1.00 . B B . 301 PHE CE2 1 1
9 34239 2 1 101 PHE CG C -7.704 -6.088 1.750 1.00 . B B . 301 PHE CG 1 1
9 34240 2 1 101 PHE CZ C -10.463 -6.063 1.283 1.00 . B B . 301 PHE CZ 1 1
9 34241 2 1 101 PHE H H -4.102 -4.126 2.348 1.00 . B B . 301 PHE H 1 1
9 34242 2 1 101 PHE HA H -6.800 -4.637 3.449 1.00 . B B . 301 PHE HA 1 1
9 34243 2 1 101 PHE HB2 H -5.703 -5.833 1.089 1.00 . B B . 301 PHE HB2 1 1
9 34244 2 1 101 PHE HB3 H -5.900 -7.063 2.330 1.00 . B B . 301 PHE HB3 1 1
9 34245 2 1 101 PHE HD1 H -8.213 -6.461 3.807 1.00 . B B . 301 PHE HD1 1 1
9 34246 2 1 101 PHE HD2 H -7.502 -5.707 -0.359 1.00 . B B . 301 PHE HD2 1 1
9 34247 2 1 101 PHE HE1 H -10.661 -6.441 3.393 1.00 . B B . 301 PHE HE1 1 1
9 34248 2 1 101 PHE HE2 H -9.946 -5.686 -0.774 1.00 . B B . 301 PHE HE2 1 1
9 34249 2 1 101 PHE HZ H -11.527 -6.054 1.102 1.00 . B B . 301 PHE HZ 1 1
9 34250 2 1 101 PHE N N -5.067 -4.002 2.443 1.00 . B B . 301 PHE N 1 1
9 34251 2 1 101 PHE O O -3.900 -5.836 4.162 1.00 . B B . 301 PHE O 1 1
9 34252 2 1 102 ARG C C -5.908 -8.105 6.755 1.00 . B B . 302 ARG C 1 1
9 34253 2 1 102 ARG CA C -5.110 -6.867 6.339 1.00 . B B . 302 ARG CA 1 1
9 34254 2 1 102 ARG CB C -5.022 -5.902 7.522 1.00 . B B . 302 ARG CB 1 1
9 34255 2 1 102 ARG CD C -3.172 -6.289 9.156 1.00 . B B . 302 ARG CD 1 1
9 34256 2 1 102 ARG CG C -3.554 -5.609 7.840 1.00 . B B . 302 ARG CG 1 1
9 34257 2 1 102 ARG CZ C -1.212 -7.377 10.073 1.00 . B B . 302 ARG CZ 1 1
9 34258 2 1 102 ARG H H -6.776 -6.102 5.212 1.00 . B B . 302 ARG H 1 1
9 34259 2 1 102 ARG HA H -4.116 -7.160 6.036 1.00 . B B . 302 ARG HA 1 1
9 34260 2 1 102 ARG HB2 H -5.526 -4.981 7.271 1.00 . B B . 302 ARG HB2 1 1
9 34261 2 1 102 ARG HB3 H -5.492 -6.347 8.385 1.00 . B B . 302 ARG HB3 1 1
9 34262 2 1 102 ARG HD2 H -3.386 -5.624 9.979 1.00 . B B . 302 ARG HD2 1 1
9 34263 2 1 102 ARG HD3 H -3.742 -7.199 9.269 1.00 . B B . 302 ARG HD3 1 1
9 34264 2 1 102 ARG HE H -1.141 -6.252 8.437 1.00 . B B . 302 ARG HE 1 1
9 34265 2 1 102 ARG HG2 H -2.932 -5.987 7.044 1.00 . B B . 302 ARG HG2 1 1
9 34266 2 1 102 ARG HG3 H -3.413 -4.544 7.933 1.00 . B B . 302 ARG HG3 1 1
9 34267 2 1 102 ARG HH11 H -2.191 -9.016 9.471 1.00 . B B . 302 ARG HH11 1 1
9 34268 2 1 102 ARG HH12 H -1.160 -9.222 10.847 1.00 . B B . 302 ARG HH12 1 1
9 34269 2 1 102 ARG HH21 H -0.116 -5.916 10.894 1.00 . B B . 302 ARG HH21 1 1
9 34270 2 1 102 ARG HH22 H 0.015 -7.467 11.652 1.00 . B B . 302 ARG HH22 1 1
9 34271 2 1 102 ARG N N -5.801 -6.195 5.205 1.00 . B B . 302 ARG N 1 1
9 34272 2 1 102 ARG NE N -1.718 -6.613 9.143 1.00 . B B . 302 ARG NE 1 1
9 34273 2 1 102 ARG NH1 N -1.546 -8.637 10.135 1.00 . B B . 302 ARG NH1 1 1
9 34274 2 1 102 ARG NH2 N -0.373 -6.881 10.940 1.00 . B B . 302 ARG NH2 1 1
9 34275 2 1 102 ARG O O -6.936 -8.003 7.396 1.00 . B B . 302 ARG O 1 1
9 34276 2 1 103 PHE C C -5.691 -11.006 8.140 1.00 . B B . 303 PHE C 1 1
9 34277 2 1 103 PHE CA C -6.193 -10.508 6.783 1.00 . B B . 303 PHE CA 1 1
9 34278 2 1 103 PHE CB C -5.967 -11.601 5.736 1.00 . B B . 303 PHE CB 1 1
9 34279 2 1 103 PHE CD1 C -6.075 -10.095 3.719 1.00 . B B . 303 PHE CD1 1 1
9 34280 2 1 103 PHE CD2 C -7.678 -11.904 3.913 1.00 . B B . 303 PHE CD2 1 1
9 34281 2 1 103 PHE CE1 C -6.652 -9.716 2.500 1.00 . B B . 303 PHE CE1 1 1
9 34282 2 1 103 PHE CE2 C -8.253 -11.525 2.695 1.00 . B B . 303 PHE CE2 1 1
9 34283 2 1 103 PHE CG C -6.588 -11.188 4.425 1.00 . B B . 303 PHE CG 1 1
9 34284 2 1 103 PHE CZ C -7.740 -10.431 1.989 1.00 . B B . 303 PHE CZ 1 1
9 34285 2 1 103 PHE H H -4.616 -9.339 5.883 1.00 . B B . 303 PHE H 1 1
9 34286 2 1 103 PHE HA H -7.247 -10.286 6.850 1.00 . B B . 303 PHE HA 1 1
9 34287 2 1 103 PHE HB2 H -4.908 -11.757 5.599 1.00 . B B . 303 PHE HB2 1 1
9 34288 2 1 103 PHE HB3 H -6.423 -12.520 6.074 1.00 . B B . 303 PHE HB3 1 1
9 34289 2 1 103 PHE HD1 H -5.235 -9.542 4.114 1.00 . B B . 303 PHE HD1 1 1
9 34290 2 1 103 PHE HD2 H -8.074 -12.748 4.458 1.00 . B B . 303 PHE HD2 1 1
9 34291 2 1 103 PHE HE1 H -6.256 -8.871 1.956 1.00 . B B . 303 PHE HE1 1 1
9 34292 2 1 103 PHE HE2 H -9.095 -12.077 2.300 1.00 . B B . 303 PHE HE2 1 1
9 34293 2 1 103 PHE HZ H -8.182 -10.138 1.048 1.00 . B B . 303 PHE HZ 1 1
9 34294 2 1 103 PHE N N -5.449 -9.274 6.399 1.00 . B B . 303 PHE N 1 1
9 34295 2 1 103 PHE O O -4.713 -10.515 8.670 1.00 . B B . 303 PHE O 1 1
9 34296 2 1 104 ASN C C -5.560 -13.998 9.864 1.00 . B B . 304 ASN C 1 1
9 34297 2 1 104 ASN CA C -5.913 -12.518 10.019 1.00 . B B . 304 ASN CA 1 1
9 34298 2 1 104 ASN CB C -7.048 -12.366 11.033 1.00 . B B . 304 ASN CB 1 1
9 34299 2 1 104 ASN CG C -8.311 -13.033 10.489 1.00 . B B . 304 ASN CG 1 1
9 34300 2 1 104 ASN H H -7.133 -12.362 8.251 1.00 . B B . 304 ASN H 1 1
9 34301 2 1 104 ASN HA H -5.045 -11.973 10.361 1.00 . B B . 304 ASN HA 1 1
9 34302 2 1 104 ASN HB2 H -6.763 -12.837 11.964 1.00 . B B . 304 ASN HB2 1 1
9 34303 2 1 104 ASN HB3 H -7.241 -11.318 11.204 1.00 . B B . 304 ASN HB3 1 1
9 34304 2 1 104 ASN HD21 H -8.629 -11.631 9.119 1.00 . B B . 304 ASN HD21 1 1
9 34305 2 1 104 ASN HD22 H -9.768 -12.889 9.147 1.00 . B B . 304 ASN HD22 1 1
9 34306 2 1 104 ASN N N -6.351 -11.980 8.701 1.00 . B B . 304 ASN N 1 1
9 34307 2 1 104 ASN ND2 N -8.956 -12.471 9.503 1.00 . B B . 304 ASN ND2 1 1
9 34308 2 1 104 ASN O O -4.938 -14.593 10.721 1.00 . B B . 304 ASN O 1 1
9 34309 2 1 104 ASN OD1 O -8.715 -14.076 10.963 1.00 . B B . 304 ASN OD1 1 1
9 34310 2 1 105 GLY C C -6.047 -16.426 7.128 1.00 . B B . 305 GLY C 1 1
9 34311 2 1 105 GLY CA C -5.643 -16.036 8.550 1.00 . B B . 305 GLY CA 1 1
9 34312 2 1 105 GLY H H -6.451 -14.094 8.093 1.00 . B B . 305 GLY H 1 1
9 34313 2 1 105 GLY HA2 H -4.583 -16.202 8.684 1.00 . B B . 305 GLY HA2 1 1
9 34314 2 1 105 GLY HA3 H -6.196 -16.636 9.256 1.00 . B B . 305 GLY HA3 1 1
9 34315 2 1 105 GLY N N -5.952 -14.595 8.771 1.00 . B B . 305 GLY N 1 1
9 34316 2 1 105 GLY O O -5.223 -16.802 6.318 1.00 . B B . 305 GLY O 1 1
9 34317 2 1 106 ALA C C -9.289 -16.925 5.468 1.00 . B B . 306 ALA C 1 1
9 34318 2 1 106 ALA CA C -7.776 -16.701 5.449 1.00 . B B . 306 ALA CA 1 1
9 34319 2 1 106 ALA CB C -7.078 -17.982 4.996 1.00 . B B . 306 ALA CB 1 1
9 34320 2 1 106 ALA H H -7.960 -16.029 7.487 1.00 . B B . 306 ALA H 1 1
9 34321 2 1 106 ALA HA H -7.540 -15.900 4.764 1.00 . B B . 306 ALA HA 1 1
9 34322 2 1 106 ALA HB1 H -6.272 -17.733 4.322 1.00 . B B . 306 ALA HB1 1 1
9 34323 2 1 106 ALA HB2 H -6.682 -18.498 5.857 1.00 . B B . 306 ALA HB2 1 1
9 34324 2 1 106 ALA HB3 H -7.788 -18.618 4.488 1.00 . B B . 306 ALA HB3 1 1
9 34325 2 1 106 ALA N N -7.313 -16.337 6.818 1.00 . B B . 306 ALA N 1 1
9 34326 2 1 106 ALA O O -9.762 -18.044 5.451 1.00 . B B . 306 ALA O 1 1
9 34327 2 1 107 GLY C C -12.197 -14.640 5.505 1.00 . B B . 307 GLY C 1 1
9 34328 2 1 107 GLY CA C -11.535 -16.020 5.526 1.00 . B B . 307 GLY CA 1 1
9 34329 2 1 107 GLY H H -9.650 -14.976 5.518 1.00 . B B . 307 GLY H 1 1
9 34330 2 1 107 GLY HA2 H -11.850 -16.584 4.659 1.00 . B B . 307 GLY HA2 1 1
9 34331 2 1 107 GLY HA3 H -11.830 -16.544 6.421 1.00 . B B . 307 GLY HA3 1 1
9 34332 2 1 107 GLY N N -10.052 -15.869 5.504 1.00 . B B . 307 GLY N 1 1
9 34333 2 1 107 GLY O O -12.887 -14.287 4.570 1.00 . B B . 307 GLY O 1 1
9 34334 2 1 108 LYS C C -11.525 -11.436 6.646 1.00 . B B . 308 LYS C 1 1
9 34335 2 1 108 LYS CA C -12.618 -12.503 6.569 1.00 . B B . 308 LYS CA 1 1
9 34336 2 1 108 LYS CB C -13.522 -12.388 7.800 1.00 . B B . 308 LYS CB 1 1
9 34337 2 1 108 LYS CD C -15.345 -13.904 7.010 1.00 . B B . 308 LYS CD 1 1
9 34338 2 1 108 LYS CE C -15.649 -15.394 6.844 1.00 . B B . 308 LYS CE 1 1
9 34339 2 1 108 LYS CG C -14.234 -13.720 8.045 1.00 . B B . 308 LYS CG 1 1
9 34340 2 1 108 LYS H H -11.437 -14.161 7.278 1.00 . B B . 308 LYS H 1 1
9 34341 2 1 108 LYS HA H -13.207 -12.352 5.676 1.00 . B B . 308 LYS HA 1 1
9 34342 2 1 108 LYS HB2 H -12.923 -12.136 8.663 1.00 . B B . 308 LYS HB2 1 1
9 34343 2 1 108 LYS HB3 H -14.257 -11.615 7.634 1.00 . B B . 308 LYS HB3 1 1
9 34344 2 1 108 LYS HD2 H -16.235 -13.389 7.343 1.00 . B B . 308 LYS HD2 1 1
9 34345 2 1 108 LYS HD3 H -15.026 -13.495 6.063 1.00 . B B . 308 LYS HD3 1 1
9 34346 2 1 108 LYS HE2 H -16.589 -15.530 6.328 1.00 . B B . 308 LYS HE2 1 1
9 34347 2 1 108 LYS HE3 H -14.850 -15.884 6.309 1.00 . B B . 308 LYS HE3 1 1
9 34348 2 1 108 LYS HG2 H -13.523 -14.531 7.959 1.00 . B B . 308 LYS HG2 1 1
9 34349 2 1 108 LYS HG3 H -14.663 -13.722 9.035 1.00 . B B . 308 LYS HG3 1 1
9 34350 2 1 108 LYS HZ1 H -14.779 -16.009 8.633 1.00 . B B . 308 LYS HZ1 1 1
9 34351 2 1 108 LYS HZ2 H -16.298 -15.279 8.818 1.00 . B B . 308 LYS HZ2 1 1
9 34352 2 1 108 LYS HZ3 H -16.187 -16.864 8.217 1.00 . B B . 308 LYS HZ3 1 1
9 34353 2 1 108 LYS N N -11.995 -13.858 6.531 1.00 . B B . 308 LYS N 1 1
9 34354 2 1 108 LYS NZ N -15.735 -15.926 8.233 1.00 . B B . 308 LYS NZ 1 1
9 34355 2 1 108 LYS O O -10.350 -11.729 6.547 1.00 . B B . 308 LYS O 1 1
9 34356 2 1 109 VAL C C -10.837 -8.587 8.354 1.00 . B B . 309 VAL C 1 1
9 34357 2 1 109 VAL CA C -10.884 -9.116 6.919 1.00 . B B . 309 VAL CA 1 1
9 34358 2 1 109 VAL CB C -11.260 -7.977 5.972 1.00 . B B . 309 VAL CB 1 1
9 34359 2 1 109 VAL CG1 C -10.226 -6.855 6.091 1.00 . B B . 309 VAL CG1 1 1
9 34360 2 1 109 VAL CG2 C -11.282 -8.496 4.534 1.00 . B B . 309 VAL CG2 1 1
9 34361 2 1 109 VAL H H -12.855 -9.984 6.911 1.00 . B B . 309 VAL H 1 1
9 34362 2 1 109 VAL HA H -9.917 -9.509 6.642 1.00 . B B . 309 VAL HA 1 1
9 34363 2 1 109 VAL HB H -12.236 -7.595 6.235 1.00 . B B . 309 VAL HB 1 1
9 34364 2 1 109 VAL HG11 H -9.363 -7.217 6.629 1.00 . B B . 309 VAL HG11 1 1
9 34365 2 1 109 VAL HG12 H -9.925 -6.538 5.104 1.00 . B B . 309 VAL HG12 1 1
9 34366 2 1 109 VAL HG13 H -10.659 -6.020 6.621 1.00 . B B . 309 VAL HG13 1 1
9 34367 2 1 109 VAL HG21 H -10.273 -8.538 4.154 1.00 . B B . 309 VAL HG21 1 1
9 34368 2 1 109 VAL HG22 H -11.715 -9.484 4.514 1.00 . B B . 309 VAL HG22 1 1
9 34369 2 1 109 VAL HG23 H -11.871 -7.832 3.919 1.00 . B B . 309 VAL HG23 1 1
9 34370 2 1 109 VAL N N -11.902 -10.199 6.829 1.00 . B B . 309 VAL N 1 1
9 34371 2 1 109 VAL O O -11.822 -8.612 9.064 1.00 . B B . 309 VAL O 1 1
9 34372 2 1 110 VAL C C -9.119 -6.137 10.159 1.00 . B B . 310 VAL C 1 1
9 34373 2 1 110 VAL CA C -9.606 -7.588 10.181 1.00 . B B . 310 VAL CA 1 1
9 34374 2 1 110 VAL CB C -8.623 -8.445 10.982 1.00 . B B . 310 VAL CB 1 1
9 34375 2 1 110 VAL CG1 C -8.278 -7.741 12.295 1.00 . B B . 310 VAL CG1 1 1
9 34376 2 1 110 VAL CG2 C -9.260 -9.802 11.286 1.00 . B B . 310 VAL CG2 1 1
9 34377 2 1 110 VAL H H -8.916 -8.101 8.205 1.00 . B B . 310 VAL H 1 1
9 34378 2 1 110 VAL HA H -10.580 -7.632 10.647 1.00 . B B . 310 VAL HA 1 1
9 34379 2 1 110 VAL HB H -7.721 -8.590 10.404 1.00 . B B . 310 VAL HB 1 1
9 34380 2 1 110 VAL HG11 H -9.158 -7.244 12.679 1.00 . B B . 310 VAL HG11 1 1
9 34381 2 1 110 VAL HG12 H -7.934 -8.469 13.015 1.00 . B B . 310 VAL HG12 1 1
9 34382 2 1 110 VAL HG13 H -7.501 -7.012 12.120 1.00 . B B . 310 VAL HG13 1 1
9 34383 2 1 110 VAL HG21 H -9.050 -10.077 12.309 1.00 . B B . 310 VAL HG21 1 1
9 34384 2 1 110 VAL HG22 H -10.328 -9.739 11.143 1.00 . B B . 310 VAL HG22 1 1
9 34385 2 1 110 VAL HG23 H -8.852 -10.550 10.622 1.00 . B B . 310 VAL HG23 1 1
9 34386 2 1 110 VAL N N -9.703 -8.112 8.790 1.00 . B B . 310 VAL N 1 1
9 34387 2 1 110 VAL O O -9.304 -5.400 11.107 1.00 . B B . 310 VAL O 1 1
9 34388 2 1 111 SER C C -7.824 -3.877 7.581 1.00 . B B . 311 SER C 1 1
9 34389 2 1 111 SER CA C -8.004 -4.311 9.036 1.00 . B B . 311 SER CA 1 1
9 34390 2 1 111 SER CB C -6.662 -4.215 9.762 1.00 . B B . 311 SER CB 1 1
9 34391 2 1 111 SER H H -8.351 -6.320 8.335 1.00 . B B . 311 SER H 1 1
9 34392 2 1 111 SER HA H -8.718 -3.660 9.518 1.00 . B B . 311 SER HA 1 1
9 34393 2 1 111 SER HB2 H -5.860 -4.362 9.059 1.00 . B B . 311 SER HB2 1 1
9 34394 2 1 111 SER HB3 H -6.568 -3.236 10.213 1.00 . B B . 311 SER HB3 1 1
9 34395 2 1 111 SER HG H -5.790 -5.723 10.629 1.00 . B B . 311 SER HG 1 1
9 34396 2 1 111 SER N N -8.497 -5.715 9.092 1.00 . B B . 311 SER N 1 1
9 34397 2 1 111 SER O O -7.838 -4.684 6.672 1.00 . B B . 311 SER O 1 1
9 34398 2 1 111 SER OG O -6.598 -5.222 10.763 1.00 . B B . 311 SER OG 1 1
9 34399 2 1 112 MET C C -6.736 -0.766 5.993 1.00 . B B . 312 MET C 1 1
9 34400 2 1 112 MET CA C -7.469 -2.108 5.963 1.00 . B B . 312 MET CA 1 1
9 34401 2 1 112 MET CB C -8.837 -1.929 5.301 1.00 . B B . 312 MET CB 1 1
9 34402 2 1 112 MET CE C -10.611 -4.307 4.917 1.00 . B B . 312 MET CE 1 1
9 34403 2 1 112 MET CG C -8.810 -2.554 3.906 1.00 . B B . 312 MET CG 1 1
9 34404 2 1 112 MET H H -7.645 -1.971 8.103 1.00 . B B . 312 MET H 1 1
9 34405 2 1 112 MET HA H -6.888 -2.824 5.401 1.00 . B B . 312 MET HA 1 1
9 34406 2 1 112 MET HB2 H -9.593 -2.416 5.900 1.00 . B B . 312 MET HB2 1 1
9 34407 2 1 112 MET HB3 H -9.062 -0.877 5.218 1.00 . B B . 312 MET HB3 1 1
9 34408 2 1 112 MET HE1 H -11.266 -5.126 4.662 1.00 . B B . 312 MET HE1 1 1
9 34409 2 1 112 MET HE2 H -9.637 -4.696 5.177 1.00 . B B . 312 MET HE2 1 1
9 34410 2 1 112 MET HE3 H -11.024 -3.766 5.758 1.00 . B B . 312 MET HE3 1 1
9 34411 2 1 112 MET HG2 H -8.524 -1.806 3.180 1.00 . B B . 312 MET HG2 1 1
9 34412 2 1 112 MET HG3 H -8.096 -3.365 3.888 1.00 . B B . 312 MET HG3 1 1
9 34413 2 1 112 MET N N -7.653 -2.603 7.355 1.00 . B B . 312 MET N 1 1
9 34414 2 1 112 MET O O -6.793 -0.039 6.965 1.00 . B B . 312 MET O 1 1
9 34415 2 1 112 MET SD S -10.454 -3.191 3.502 1.00 . B B . 312 MET SD 1 1
9 34416 2 1 113 ARG C C -5.646 1.609 3.616 1.00 . B B . 313 ARG C 1 1
9 34417 2 1 113 ARG CA C -5.310 0.863 4.908 1.00 . B B . 313 ARG CA 1 1
9 34418 2 1 113 ARG CB C -3.804 0.596 4.964 1.00 . B B . 313 ARG CB 1 1
9 34419 2 1 113 ARG CD C -2.016 0.608 6.708 1.00 . B B . 313 ARG CD 1 1
9 34420 2 1 113 ARG CG C -3.187 1.393 6.115 1.00 . B B . 313 ARG CG 1 1
9 34421 2 1 113 ARG CZ C -0.335 0.942 8.422 1.00 . B B . 313 ARG CZ 1 1
9 34422 2 1 113 ARG H H -6.013 -1.032 4.164 1.00 . B B . 313 ARG H 1 1
9 34423 2 1 113 ARG HA H -5.602 1.463 5.758 1.00 . B B . 313 ARG HA 1 1
9 34424 2 1 113 ARG HB2 H -3.633 -0.459 5.122 1.00 . B B . 313 ARG HB2 1 1
9 34425 2 1 113 ARG HB3 H -3.349 0.899 4.034 1.00 . B B . 313 ARG HB3 1 1
9 34426 2 1 113 ARG HD2 H -2.374 -0.332 7.100 1.00 . B B . 313 ARG HD2 1 1
9 34427 2 1 113 ARG HD3 H -1.281 0.420 5.939 1.00 . B B . 313 ARG HD3 1 1
9 34428 2 1 113 ARG HE H -1.775 2.262 8.067 1.00 . B B . 313 ARG HE 1 1
9 34429 2 1 113 ARG HG2 H -2.833 2.344 5.744 1.00 . B B . 313 ARG HG2 1 1
9 34430 2 1 113 ARG HG3 H -3.931 1.557 6.879 1.00 . B B . 313 ARG HG3 1 1
9 34431 2 1 113 ARG HH11 H -0.960 -0.961 8.408 1.00 . B B . 313 ARG HH11 1 1
9 34432 2 1 113 ARG HH12 H 0.580 -0.683 9.151 1.00 . B B . 313 ARG HH12 1 1
9 34433 2 1 113 ARG HH21 H 0.538 2.737 8.579 1.00 . B B . 313 ARG HH21 1 1
9 34434 2 1 113 ARG HH22 H 1.427 1.410 9.248 1.00 . B B . 313 ARG HH22 1 1
9 34435 2 1 113 ARG N N -6.046 -0.431 4.937 1.00 . B B . 313 ARG N 1 1
9 34436 2 1 113 ARG NE N -1.392 1.399 7.807 1.00 . B B . 313 ARG NE 1 1
9 34437 2 1 113 ARG NH1 N -0.230 -0.333 8.680 1.00 . B B . 313 ARG NH1 1 1
9 34438 2 1 113 ARG NH2 N 0.618 1.760 8.777 1.00 . B B . 313 ARG NH2 1 1
9 34439 2 1 113 ARG O O -5.987 1.012 2.615 1.00 . B B . 313 ARG O 1 1
9 34440 2 1 114 ALA C C -4.577 4.091 1.691 1.00 . B B . 314 ALA C 1 1
9 34441 2 1 114 ALA CA C -5.874 3.689 2.400 1.00 . B B . 314 ALA CA 1 1
9 34442 2 1 114 ALA CB C -6.656 4.947 2.782 1.00 . B B . 314 ALA CB 1 1
9 34443 2 1 114 ALA H H -5.280 3.376 4.447 1.00 . B B . 314 ALA H 1 1
9 34444 2 1 114 ALA HA H -6.473 3.082 1.736 1.00 . B B . 314 ALA HA 1 1
9 34445 2 1 114 ALA HB1 H -7.548 5.013 2.177 1.00 . B B . 314 ALA HB1 1 1
9 34446 2 1 114 ALA HB2 H -6.932 4.896 3.826 1.00 . B B . 314 ALA HB2 1 1
9 34447 2 1 114 ALA HB3 H -6.042 5.819 2.614 1.00 . B B . 314 ALA HB3 1 1
9 34448 2 1 114 ALA N N -5.555 2.911 3.629 1.00 . B B . 314 ALA N 1 1
9 34449 2 1 114 ALA O O -3.523 4.163 2.292 1.00 . B B . 314 ALA O 1 1
9 34450 2 1 115 LEU C C -3.789 5.925 -1.269 1.00 . B B . 315 LEU C 1 1
9 34451 2 1 115 LEU CA C -3.435 4.764 -0.343 1.00 . B B . 315 LEU CA 1 1
9 34452 2 1 115 LEU CB C -2.912 3.573 -1.153 1.00 . B B . 315 LEU CB 1 1
9 34453 2 1 115 LEU CD1 C -0.759 3.793 0.129 1.00 . B B . 315 LEU CD1 1 1
9 34454 2 1 115 LEU CD2 C -0.852 2.387 -1.931 1.00 . B B . 315 LEU CD2 1 1
9 34455 2 1 115 LEU CG C -1.382 3.657 -1.265 1.00 . B B . 315 LEU CG 1 1
9 34456 2 1 115 LEU H H -5.515 4.298 -0.044 1.00 . B B . 315 LEU H 1 1
9 34457 2 1 115 LEU HA H -2.674 5.088 0.338 1.00 . B B . 315 LEU HA 1 1
9 34458 2 1 115 LEU HB2 H -3.188 2.653 -0.660 1.00 . B B . 315 LEU HB2 1 1
9 34459 2 1 115 LEU HB3 H -3.343 3.595 -2.143 1.00 . B B . 315 LEU HB3 1 1
9 34460 2 1 115 LEU HD11 H -1.530 3.723 0.879 1.00 . B B . 315 LEU HD11 1 1
9 34461 2 1 115 LEU HD12 H -0.034 3.009 0.278 1.00 . B B . 315 LEU HD12 1 1
9 34462 2 1 115 LEU HD13 H -0.270 4.750 0.213 1.00 . B B . 315 LEU HD13 1 1
9 34463 2 1 115 LEU HD21 H -0.905 1.565 -1.232 1.00 . B B . 315 LEU HD21 1 1
9 34464 2 1 115 LEU HD22 H -1.451 2.160 -2.800 1.00 . B B . 315 LEU HD22 1 1
9 34465 2 1 115 LEU HD23 H 0.174 2.539 -2.231 1.00 . B B . 315 LEU HD23 1 1
9 34466 2 1 115 LEU HG H -1.110 4.515 -1.861 1.00 . B B . 315 LEU HG 1 1
9 34467 2 1 115 LEU N N -4.653 4.359 0.416 1.00 . B B . 315 LEU N 1 1
9 34468 2 1 115 LEU O O -4.567 6.787 -0.922 1.00 . B B . 315 LEU O 1 1
9 34469 2 1 116 PHE C C -3.602 8.394 -2.648 1.00 . B B . 316 PHE C 1 1
9 34470 2 1 116 PHE CA C -3.489 7.068 -3.390 1.00 . B B . 316 PHE CA 1 1
9 34471 2 1 116 PHE CB C -4.797 6.807 -4.145 1.00 . B B . 316 PHE CB 1 1
9 34472 2 1 116 PHE CD1 C -6.436 6.013 -2.383 1.00 . B B . 316 PHE CD1 1 1
9 34473 2 1 116 PHE CD2 C -6.674 8.257 -3.275 1.00 . B B . 316 PHE CD2 1 1
9 34474 2 1 116 PHE CE1 C -7.549 6.224 -1.560 1.00 . B B . 316 PHE CE1 1 1
9 34475 2 1 116 PHE CE2 C -7.786 8.466 -2.450 1.00 . B B . 316 PHE CE2 1 1
9 34476 2 1 116 PHE CG C -5.994 7.031 -3.241 1.00 . B B . 316 PHE CG 1 1
9 34477 2 1 116 PHE CZ C -8.222 7.450 -1.593 1.00 . B B . 316 PHE CZ 1 1
9 34478 2 1 116 PHE H H -2.576 5.259 -2.669 1.00 . B B . 316 PHE H 1 1
9 34479 2 1 116 PHE HA H -2.679 7.131 -4.101 1.00 . B B . 316 PHE HA 1 1
9 34480 2 1 116 PHE HB2 H -4.860 7.480 -4.986 1.00 . B B . 316 PHE HB2 1 1
9 34481 2 1 116 PHE HB3 H -4.803 5.797 -4.502 1.00 . B B . 316 PHE HB3 1 1
9 34482 2 1 116 PHE HD1 H -5.915 5.071 -2.349 1.00 . B B . 316 PHE HD1 1 1
9 34483 2 1 116 PHE HD2 H -6.341 9.042 -3.937 1.00 . B B . 316 PHE HD2 1 1
9 34484 2 1 116 PHE HE1 H -7.888 5.441 -0.899 1.00 . B B . 316 PHE HE1 1 1
9 34485 2 1 116 PHE HE2 H -8.306 9.412 -2.475 1.00 . B B . 316 PHE HE2 1 1
9 34486 2 1 116 PHE HZ H -9.080 7.612 -0.957 1.00 . B B . 316 PHE HZ 1 1
9 34487 2 1 116 PHE N N -3.209 5.959 -2.430 1.00 . B B . 316 PHE N 1 1
9 34488 2 1 116 PHE O O -3.159 8.539 -1.526 1.00 . B B . 316 PHE O 1 1
9 34489 2 1 117 GLY C C -4.932 11.694 -3.628 1.00 . B B . 317 GLY C 1 1
9 34490 2 1 117 GLY CA C -4.348 10.694 -2.628 1.00 . B B . 317 GLY CA 1 1
9 34491 2 1 117 GLY H H -4.540 9.215 -4.183 1.00 . B B . 317 GLY H 1 1
9 34492 2 1 117 GLY HA2 H -5.011 10.605 -1.778 1.00 . B B . 317 GLY HA2 1 1
9 34493 2 1 117 GLY HA3 H -3.384 11.042 -2.299 1.00 . B B . 317 GLY HA3 1 1
9 34494 2 1 117 GLY N N -4.196 9.364 -3.277 1.00 . B B . 317 GLY N 1 1
9 34495 2 1 117 GLY O O -5.642 11.330 -4.543 1.00 . B B . 317 GLY O 1 1
9 34496 2 1 118 GLU C C -4.461 13.873 -5.747 1.00 . B B . 318 GLU C 1 1
9 34497 2 1 118 GLU CA C -5.175 13.983 -4.397 1.00 . B B . 318 GLU CA 1 1
9 34498 2 1 118 GLU CB C -4.944 15.377 -3.810 1.00 . B B . 318 GLU CB 1 1
9 34499 2 1 118 GLU CD C -5.158 17.765 -4.514 1.00 . B B . 318 GLU CD 1 1
9 34500 2 1 118 GLU CG C -5.832 16.391 -4.534 1.00 . B B . 318 GLU CG 1 1
9 34501 2 1 118 GLU H H -4.063 13.228 -2.713 1.00 . B B . 318 GLU H 1 1
9 34502 2 1 118 GLU HA H -6.232 13.823 -4.536 1.00 . B B . 318 GLU HA 1 1
9 34503 2 1 118 GLU HB2 H -5.190 15.370 -2.758 1.00 . B B . 318 GLU HB2 1 1
9 34504 2 1 118 GLU HB3 H -3.908 15.654 -3.937 1.00 . B B . 318 GLU HB3 1 1
9 34505 2 1 118 GLU HG2 H -5.978 16.076 -5.557 1.00 . B B . 318 GLU HG2 1 1
9 34506 2 1 118 GLU HG3 H -6.787 16.455 -4.036 1.00 . B B . 318 GLU HG3 1 1
9 34507 2 1 118 GLU N N -4.638 12.956 -3.459 1.00 . B B . 318 GLU N 1 1
9 34508 2 1 118 GLU O O -4.765 14.590 -6.681 1.00 . B B . 318 GLU O 1 1
9 34509 2 1 118 GLU OE1 O -3.969 17.824 -4.781 1.00 . B B . 318 GLU OE1 1 1
9 34510 2 1 118 GLU OE2 O -5.842 18.735 -4.231 1.00 . B B . 318 GLU OE2 1 1
9 34511 2 1 119 LYS C C -3.455 11.762 -7.981 1.00 . B B . 319 LYS C 1 1
9 34512 2 1 119 LYS CA C -2.775 12.829 -7.136 1.00 . B B . 319 LYS CA 1 1
9 34513 2 1 119 LYS CB C -1.357 12.381 -6.814 1.00 . B B . 319 LYS CB 1 1
9 34514 2 1 119 LYS CD C 0.878 12.200 -7.915 1.00 . B B . 319 LYS CD 1 1
9 34515 2 1 119 LYS CE C 1.833 12.435 -6.741 1.00 . B B . 319 LYS CE 1 1
9 34516 2 1 119 LYS CG C -0.365 13.078 -7.747 1.00 . B B . 319 LYS CG 1 1
9 34517 2 1 119 LYS H H -3.277 12.420 -5.095 1.00 . B B . 319 LYS H 1 1
9 34518 2 1 119 LYS HA H -2.756 13.759 -7.667 1.00 . B B . 319 LYS HA 1 1
9 34519 2 1 119 LYS HB2 H -1.135 12.631 -5.790 1.00 . B B . 319 LYS HB2 1 1
9 34520 2 1 119 LYS HB3 H -1.287 11.315 -6.942 1.00 . B B . 319 LYS HB3 1 1
9 34521 2 1 119 LYS HD2 H 0.584 11.161 -7.938 1.00 . B B . 319 LYS HD2 1 1
9 34522 2 1 119 LYS HD3 H 1.376 12.455 -8.838 1.00 . B B . 319 LYS HD3 1 1
9 34523 2 1 119 LYS HE2 H 2.819 12.690 -7.107 1.00 . B B . 319 LYS HE2 1 1
9 34524 2 1 119 LYS HE3 H 1.455 13.214 -6.098 1.00 . B B . 319 LYS HE3 1 1
9 34525 2 1 119 LYS HG2 H -0.826 13.239 -8.710 1.00 . B B . 319 LYS HG2 1 1
9 34526 2 1 119 LYS HG3 H -0.077 14.028 -7.322 1.00 . B B . 319 LYS HG3 1 1
9 34527 2 1 119 LYS HZ1 H 0.976 11.012 -5.489 1.00 . B B . 319 LYS HZ1 1 1
9 34528 2 1 119 LYS HZ2 H 1.984 10.359 -6.687 1.00 . B B . 319 LYS HZ2 1 1
9 34529 2 1 119 LYS HZ3 H 2.663 11.140 -5.339 1.00 . B B . 319 LYS HZ3 1 1
9 34530 2 1 119 LYS N N -3.512 12.986 -5.857 1.00 . B B . 319 LYS N 1 1
9 34531 2 1 119 LYS NZ N 1.867 11.139 -6.008 1.00 . B B . 319 LYS NZ 1 1
9 34532 2 1 119 LYS O O -3.461 11.810 -9.195 1.00 . B B . 319 LYS O 1 1
9 34533 2 1 120 ASN C C -6.167 10.054 -8.296 1.00 . B B . 320 ASN C 1 1
9 34534 2 1 120 ASN CA C -4.699 9.691 -8.063 1.00 . B B . 320 ASN CA 1 1
9 34535 2 1 120 ASN CB C -4.615 8.407 -7.238 1.00 . B B . 320 ASN CB 1 1
9 34536 2 1 120 ASN CG C -3.746 7.383 -7.971 1.00 . B B . 320 ASN CG 1 1
9 34537 2 1 120 ASN H H -3.978 10.792 -6.354 1.00 . B B . 320 ASN H 1 1
9 34538 2 1 120 ASN HA H -4.213 9.537 -9.015 1.00 . B B . 320 ASN HA 1 1
9 34539 2 1 120 ASN HB2 H -4.179 8.628 -6.278 1.00 . B B . 320 ASN HB2 1 1
9 34540 2 1 120 ASN HB3 H -5.605 8.003 -7.096 1.00 . B B . 320 ASN HB3 1 1
9 34541 2 1 120 ASN HD21 H -4.561 7.747 -9.744 1.00 . B B . 320 ASN HD21 1 1
9 34542 2 1 120 ASN HD22 H -3.345 6.563 -9.734 1.00 . B B . 320 ASN HD22 1 1
9 34543 2 1 120 ASN N N -4.016 10.794 -7.332 1.00 . B B . 320 ASN N 1 1
9 34544 2 1 120 ASN ND2 N -3.896 7.217 -9.257 1.00 . B B . 320 ASN ND2 1 1
9 34545 2 1 120 ASN O O -6.992 9.203 -8.563 1.00 . B B . 320 ASN O 1 1
9 34546 2 1 120 ASN OD1 O -2.922 6.726 -7.366 1.00 . B B . 320 ASN OD1 1 1
9 34547 2 1 121 ILE C C -8.083 12.026 -9.934 1.00 . B B . 321 ILE C 1 1
9 34548 2 1 121 ILE CA C -7.910 11.725 -8.444 1.00 . B B . 321 ILE CA 1 1
9 34549 2 1 121 ILE CB C -8.224 12.977 -7.616 1.00 . B B . 321 ILE CB 1 1
9 34550 2 1 121 ILE CD1 C -8.002 11.696 -5.486 1.00 . B B . 321 ILE CD1 1 1
9 34551 2 1 121 ILE CG1 C -7.489 12.900 -6.278 1.00 . B B . 321 ILE CG1 1 1
9 34552 2 1 121 ILE CG2 C -9.730 13.061 -7.355 1.00 . B B . 321 ILE CG2 1 1
9 34553 2 1 121 ILE H H -5.817 11.985 -8.006 1.00 . B B . 321 ILE H 1 1
9 34554 2 1 121 ILE HA H -8.573 10.923 -8.156 1.00 . B B . 321 ILE HA 1 1
9 34555 2 1 121 ILE HB H -7.902 13.856 -8.156 1.00 . B B . 321 ILE HB 1 1
9 34556 2 1 121 ILE HD11 H -7.894 11.888 -4.429 1.00 . B B . 321 ILE HD11 1 1
9 34557 2 1 121 ILE HD12 H -9.044 11.531 -5.717 1.00 . B B . 321 ILE HD12 1 1
9 34558 2 1 121 ILE HD13 H -7.430 10.819 -5.753 1.00 . B B . 321 ILE HD13 1 1
9 34559 2 1 121 ILE HG12 H -6.429 12.792 -6.454 1.00 . B B . 321 ILE HG12 1 1
9 34560 2 1 121 ILE HG13 H -7.672 13.802 -5.716 1.00 . B B . 321 ILE HG13 1 1
9 34561 2 1 121 ILE HG21 H -10.242 12.320 -7.949 1.00 . B B . 321 ILE HG21 1 1
9 34562 2 1 121 ILE HG22 H -9.924 12.879 -6.307 1.00 . B B . 321 ILE HG22 1 1
9 34563 2 1 121 ILE HG23 H -10.087 14.045 -7.620 1.00 . B B . 321 ILE HG23 1 1
9 34564 2 1 121 ILE N N -6.499 11.312 -8.210 1.00 . B B . 321 ILE N 1 1
9 34565 2 1 121 ILE O O -7.237 11.694 -10.738 1.00 . B B . 321 ILE O 1 1
9 34566 2 1 122 HIS C C -10.244 14.216 -11.871 1.00 . B B . 322 HIS C 1 1
9 34567 2 1 122 HIS CA C -9.374 12.966 -11.753 1.00 . B B . 322 HIS CA 1 1
9 34568 2 1 122 HIS CB C -10.061 11.793 -12.442 1.00 . B B . 322 HIS CB 1 1
9 34569 2 1 122 HIS CD2 C -9.611 10.822 -14.843 1.00 . B B . 322 HIS CD2 1 1
9 34570 2 1 122 HIS CE1 C -7.455 11.029 -14.866 1.00 . B B . 322 HIS CE1 1 1
9 34571 2 1 122 HIS CG C -9.251 11.369 -13.636 1.00 . B B . 322 HIS CG 1 1
9 34572 2 1 122 HIS H H -9.841 12.906 -9.656 1.00 . B B . 322 HIS H 1 1
9 34573 2 1 122 HIS HA H -8.423 13.146 -12.223 1.00 . B B . 322 HIS HA 1 1
9 34574 2 1 122 HIS HB2 H -10.141 10.969 -11.750 1.00 . B B . 322 HIS HB2 1 1
9 34575 2 1 122 HIS HB3 H -11.044 12.094 -12.764 1.00 . B B . 322 HIS HB3 1 1
9 34576 2 1 122 HIS HD1 H -7.301 11.847 -12.960 1.00 . B B . 322 HIS HD1 1 1
9 34577 2 1 122 HIS HD2 H -10.623 10.595 -15.144 1.00 . B B . 322 HIS HD2 1 1
9 34578 2 1 122 HIS HE1 H -6.421 11.001 -15.179 1.00 . B B . 322 HIS HE1 1 1
9 34579 2 1 122 HIS N N -9.166 12.647 -10.314 1.00 . B B . 322 HIS N 1 1
9 34580 2 1 122 HIS ND1 N -7.870 11.491 -13.673 1.00 . B B . 322 HIS ND1 1 1
9 34581 2 1 122 HIS NE2 N -8.477 10.609 -15.618 1.00 . B B . 322 HIS NE2 1 1
9 34582 2 1 122 HIS O O -11.006 14.538 -10.981 1.00 . B B . 322 HIS O 1 1
9 34583 2 1 123 ALA C C -11.134 16.477 -14.605 1.00 . B B . 323 ALA C 1 1
9 34584 2 1 123 ALA CA C -10.965 16.157 -13.119 1.00 . B B . 323 ALA CA 1 1
9 34585 2 1 123 ALA CB C -10.278 17.327 -12.416 1.00 . B B . 323 ALA CB 1 1
9 34586 2 1 123 ALA H H -9.519 14.656 -13.668 1.00 . B B . 323 ALA H 1 1
9 34587 2 1 123 ALA HA H -11.937 15.993 -12.676 1.00 . B B . 323 ALA HA 1 1
9 34588 2 1 123 ALA HB1 H -10.877 17.643 -11.575 1.00 . B B . 323 ALA HB1 1 1
9 34589 2 1 123 ALA HB2 H -9.305 17.016 -12.067 1.00 . B B . 323 ALA HB2 1 1
9 34590 2 1 123 ALA HB3 H -10.168 18.149 -13.108 1.00 . B B . 323 ALA HB3 1 1
9 34591 2 1 123 ALA N N -10.138 14.929 -12.959 1.00 . B B . 323 ALA N 1 1
9 34592 2 1 123 ALA O O -10.354 17.206 -15.185 1.00 . B B . 323 ALA O 1 1
9 34593 2 1 124 GLY C C -13.564 17.161 -16.830 1.00 . B B . 324 GLY C 1 1
9 34594 2 1 124 GLY CA C -12.367 16.225 -16.672 1.00 . B B . 324 GLY CA 1 1
9 34595 2 1 124 GLY H H -12.771 15.361 -14.741 1.00 . B B . 324 GLY H 1 1
9 34596 2 1 124 GLY HA2 H -11.484 16.696 -17.083 1.00 . B B . 324 GLY HA2 1 1
9 34597 2 1 124 GLY HA3 H -12.561 15.305 -17.197 1.00 . B B . 324 GLY HA3 1 1
9 34598 2 1 124 GLY N N -12.149 15.943 -15.225 1.00 . B B . 324 GLY N 1 1
9 34599 2 1 124 GLY O O -14.695 16.789 -16.585 1.00 . B B . 324 GLY O 1 1
9 34600 2 1 125 ALA C C -14.739 19.508 -18.904 1.00 . B B . 325 ALA C 1 1
9 34601 2 1 125 ALA CA C -14.441 19.340 -17.413 1.00 . B B . 325 ALA CA 1 1
9 34602 2 1 125 ALA CB C -14.045 20.693 -16.817 1.00 . B B . 325 ALA CB 1 1
9 34603 2 1 125 ALA H H -12.402 18.648 -17.427 1.00 . B B . 325 ALA H 1 1
9 34604 2 1 125 ALA HA H -15.321 18.969 -16.909 1.00 . B B . 325 ALA HA 1 1
9 34605 2 1 125 ALA HB1 H -14.931 21.210 -16.477 1.00 . B B . 325 ALA HB1 1 1
9 34606 2 1 125 ALA HB2 H -13.376 20.537 -15.983 1.00 . B B . 325 ALA HB2 1 1
9 34607 2 1 125 ALA HB3 H -13.548 21.286 -17.570 1.00 . B B . 325 ALA HB3 1 1
9 34608 2 1 125 ALA N N -13.322 18.373 -17.237 1.00 . B B . 325 ALA N 1 1
9 34609 2 1 125 ALA O O -14.022 18.925 -19.700 1.00 . B B . 325 ALA O 1 1
9 34610 2 1 125 ALA OXT O -15.679 20.215 -19.225 1.00 . B B . 325 ALA OXT 1 1
9 34611 3 2 1 NTH C1 C 13.852 -4.756 -0.565 1.00 . C A . 126 NTH C1 1 1
9 34612 3 2 1 NTH C10 C 13.051 -5.997 -0.017 1.00 . C A . 126 NTH C10 1 1
9 34613 3 2 1 NTH C11 C 14.957 -7.670 -0.629 1.00 . C A . 126 NTH C11 1 1
9 34614 3 2 1 NTH C12 C 15.455 -8.849 -1.545 1.00 . C A . 126 NTH C12 1 1
9 34615 3 2 1 NTH C13 C 14.473 -10.050 -1.453 1.00 . C A . 126 NTH C13 1 1
9 34616 3 2 1 NTH C14 C 13.026 -9.527 -1.824 1.00 . C A . 126 NTH C14 1 1
9 34617 3 2 1 NTH C15 C 12.195 -10.820 -2.088 1.00 . C A . 126 NTH C15 1 1
9 34618 3 2 1 NTH C16 C 13.237 -11.789 -2.746 1.00 . C A . 126 NTH C16 1 1
9 34619 3 2 1 NTH C17 C 14.556 -11.058 -2.534 1.00 . C A . 126 NTH C17 1 1
9 34620 3 2 1 NTH C18 C 14.907 -10.785 -0.153 1.00 . C A . 126 NTH C18 1 1
9 34621 3 2 1 NTH C2 C 13.339 -3.497 0.066 1.00 . C A . 126 NTH C2 1 1
9 34622 3 2 1 NTH C20 C 15.096 -11.239 -4.672 1.00 . C A . 126 NTH C20 1 1
9 34623 3 2 1 NTH C21 C 14.786 -12.896 -6.573 1.00 . C A . 126 NTH C21 1 1
9 34624 3 2 1 NTH C22 C 15.313 -12.681 -5.148 1.00 . C A . 126 NTH C22 1 1
9 34625 3 2 1 NTH C23 C 15.009 -14.340 -7.022 1.00 . C A . 126 NTH C23 1 1
9 34626 3 2 1 NTH C3 C 11.910 -3.274 -0.370 1.00 . C A . 126 NTH C3 1 1
9 34627 3 2 1 NTH C4 C 10.987 -4.510 -0.493 1.00 . C A . 126 NTH C4 1 1
9 34628 3 2 1 NTH C5 C 11.493 -5.770 -0.292 1.00 . C A . 126 NTH C5 1 1
9 34629 3 2 1 NTH C6 C 10.524 -6.967 -0.326 1.00 . C A . 126 NTH C6 1 1
9 34630 3 2 1 NTH C7 C 11.091 -7.992 -1.275 1.00 . C A . 126 NTH C7 1 1
9 34631 3 2 1 NTH C8 C 12.516 -8.435 -0.874 1.00 . C A . 126 NTH C8 1 1
9 34632 3 2 1 NTH C9 C 13.503 -7.230 -0.951 1.00 . C A . 126 NTH C9 1 1
9 34633 3 2 1 NTH H10 H 13.194 -6.143 1.053 1.00 . C A . 126 NTH H10 1 1
9 34634 3 2 1 NTH H11 H 14.906 -4.874 -0.319 1.00 . C A . 126 NTH H11 1 1
9 34635 3 2 1 NTH H111 H 15.001 -7.993 0.411 1.00 . C A . 126 NTH H111 1 1
9 34636 3 2 1 NTH H112 H 15.619 -6.815 -0.771 1.00 . C A . 126 NTH H112 1 1
9 34637 3 2 1 NTH H12 H 13.723 -4.694 -1.645 1.00 . C A . 126 NTH H12 1 1
9 34638 3 2 1 NTH H121 H 16.445 -9.166 -1.219 1.00 . C A . 126 NTH H121 1 1
9 34639 3 2 1 NTH H122 H 15.508 -8.506 -2.579 1.00 . C A . 126 NTH H122 1 1
9 34640 3 2 1 NTH H14 H 13.055 -9.043 -2.809 1.00 . C A . 126 NTH H14 1 1
9 34641 3 2 1 NTH H151 H 11.810 -11.234 -1.156 1.00 . C A . 126 NTH H151 1 1
9 34642 3 2 1 NTH H152 H 11.365 -10.618 -2.765 1.00 . C A . 126 NTH H152 1 1
9 34643 3 2 1 NTH H161 H 13.031 -11.917 -3.809 1.00 . C A . 126 NTH H161 1 1
9 34644 3 2 1 NTH H162 H 13.243 -12.754 -2.240 1.00 . C A . 126 NTH H162 1 1
9 34645 3 2 1 NTH H17 H 15.022 -11.863 -1.966 1.00 . C A . 126 NTH H17 1 1
9 34646 3 2 1 NTH H181 H 15.826 -10.340 0.225 1.00 . C A . 126 NTH H181 1 1
9 34647 3 2 1 NTH H182 H 14.121 -10.692 0.596 1.00 . C A . 126 NTH H182 1 1
9 34648 3 2 1 NTH H183 H 15.077 -11.839 -0.373 1.00 . C A . 126 NTH H183 1 1
9 34649 3 2 1 NTH H21 H 13.949 -2.656 -0.259 1.00 . C A . 126 NTH H21 1 1
9 34650 3 2 1 NTH H211 H 16.382 -12.892 -5.096 1.00 . C A . 126 NTH H211 1 1
9 34651 3 2 1 NTH H212 H 14.808 -13.344 -4.445 1.00 . C A . 126 NTH H212 1 1
9 34652 3 2 1 NTH H22 H 13.374 -3.596 1.149 1.00 . C A . 126 NTH H22 1 1
9 34653 3 2 1 NTH H221 H 15.296 -12.241 -7.281 1.00 . C A . 126 NTH H221 1 1
9 34654 3 2 1 NTH H222 H 13.717 -12.686 -6.630 1.00 . C A . 126 NTH H222 1 1
9 34655 3 2 1 NTH H61 H 9.557 -6.634 -0.696 1.00 . C A . 126 NTH H61 1 1
9 34656 3 2 1 NTH H62 H 10.455 -7.400 0.670 1.00 . C A . 126 NTH H62 1 1
9 34657 3 2 1 NTH H7 H 9.933 -4.380 -0.739 1.00 . C A . 126 NTH H7 1 1
9 34658 3 2 1 NTH H71 H 11.125 -7.564 -2.277 1.00 . C A . 126 NTH H71 1 1
9 34659 3 2 1 NTH H72 H 10.441 -8.867 -1.280 1.00 . C A . 126 NTH H72 1 1
9 34660 3 2 1 NTH H8 H 12.459 -8.839 0.144 1.00 . C A . 126 NTH H8 1 1
9 34661 3 2 1 NTH H9 H 13.528 -6.854 -1.977 1.00 . C A . 126 NTH H9 1 1
9 34662 3 2 1 NTH O17 O 15.433 -10.923 -3.411 1.00 . C A . 126 NTH O17 1 1
9 34663 3 2 1 NTH O20 O 14.622 -10.411 -5.444 1.00 . C A . 126 NTH O20 1 1
9 34664 3 2 1 NTH O23 O 15.153 -15.268 -6.293 1.00 . C A . 126 NTH O23 1 1
9 34665 3 2 1 NTH O24 O 15.027 -14.462 -8.358 1.00 . C A . 126 NTH O24 1 1
9 34666 3 2 1 NTH O3 O 11.490 -2.163 -0.619 1.00 . C A . 126 NTH O3 1 1
9 34667 4 2 1 NTH C1 C -13.955 4.479 -1.845 1.00 . D B . 326 NTH C1 1 1
9 34668 4 2 1 NTH C10 C -13.834 5.526 -0.673 1.00 . D B . 326 NTH C10 1 1
9 34669 4 2 1 NTH C11 C -15.510 7.179 -1.797 1.00 . D B . 326 NTH C11 1 1
9 34670 4 2 1 NTH C12 C -15.742 8.556 -2.521 1.00 . D B . 326 NTH C12 1 1
9 34671 4 2 1 NTH C13 C -15.241 9.724 -1.627 1.00 . D B . 326 NTH C13 1 1
9 34672 4 2 1 NTH C14 C -13.724 9.445 -1.269 1.00 . D B . 326 NTH C14 1 1
9 34673 4 2 1 NTH C15 C -13.193 10.807 -0.723 1.00 . D B . 326 NTH C15 1 1
9 34674 4 2 1 NTH C16 C -13.962 11.866 -1.587 1.00 . D B . 326 NTH C16 1 1
9 34675 4 2 1 NTH C17 C -15.005 11.019 -2.305 1.00 . D B . 326 NTH C17 1 1
9 34676 4 2 1 NTH C18 C -16.417 9.967 -0.641 1.00 . D B . 326 NTH C18 1 1
9 34677 4 2 1 NTH C2 C -13.549 3.122 -1.360 1.00 . D B . 326 NTH C2 1 1
9 34678 4 2 1 NTH C20 C -14.441 11.845 -4.278 1.00 . D B . 326 NTH C20 1 1
9 34679 4 2 1 NTH C21 C -14.465 13.782 -5.893 1.00 . D B . 326 NTH C21 1 1
9 34680 4 2 1 NTH C22 C -14.721 13.338 -4.450 1.00 . D B . 326 NTH C22 1 1
9 34681 4 2 1 NTH C23 C -14.746 15.276 -6.065 1.00 . D B . 326 NTH C23 1 1
9 34682 4 2 1 NTH C3 C -12.084 3.145 -0.993 1.00 . D B . 326 NTH C3 1 1
9 34683 4 2 1 NTH C4 C -11.528 4.409 -0.298 1.00 . D B . 326 NTH C4 1 1
9 34684 4 2 1 NTH C5 C -12.340 5.501 -0.107 1.00 . D B . 326 NTH C5 1 1
9 34685 4 2 1 NTH C6 C -11.784 6.705 0.679 1.00 . D B . 326 NTH C6 1 1
9 34686 4 2 1 NTH C7 C -12.024 7.944 -0.146 1.00 . D B . 326 NTH C7 1 1
9 34687 4 2 1 NTH C8 C -13.517 8.139 -0.487 1.00 . D B . 326 NTH C8 1 1
9 34688 4 2 1 NTH C9 C -14.032 6.963 -1.375 1.00 . D B . 326 NTH C9 1 1
9 34689 4 2 1 NTH H10 H -14.516 5.309 0.147 1.00 . D B . 326 NTH H10 1 1
9 34690 4 2 1 NTH H11 H -13.298 4.779 -2.663 1.00 . D B . 326 NTH H11 1 1
9 34691 4 2 1 NTH H111 H -16.136 7.144 -0.905 1.00 . D B . 326 NTH H111 1 1
9 34692 4 2 1 NTH H112 H -15.798 6.376 -2.476 1.00 . D B . 326 NTH H112 1 1
9 34693 4 2 1 NTH H12 H -14.989 4.444 -2.188 1.00 . D B . 326 NTH H12 1 1
9 34694 4 2 1 NTH H121 H -16.807 8.686 -2.719 1.00 . D B . 326 NTH H121 1 1
9 34695 4 2 1 NTH H122 H -15.197 8.565 -3.464 1.00 . D B . 326 NTH H122 1 1
9 34696 4 2 1 NTH H14 H -13.150 9.307 -2.194 1.00 . D B . 326 NTH H14 1 1
9 34697 4 2 1 NTH H151 H -12.116 10.891 -0.869 1.00 . D B . 326 NTH H151 1 1
9 34698 4 2 1 NTH H152 H -13.426 10.921 0.336 1.00 . D B . 326 NTH H152 1 1
9 34699 4 2 1 NTH H161 H -13.293 12.346 -2.300 1.00 . D B . 326 NTH H161 1 1
9 34700 4 2 1 NTH H162 H -14.440 12.612 -0.951 1.00 . D B . 326 NTH H162 1 1
9 34701 4 2 1 NTH H17 H -15.863 11.564 -1.909 1.00 . D B . 326 NTH H17 1 1
9 34702 4 2 1 NTH H181 H -16.416 9.193 0.125 1.00 . D B . 326 NTH H181 1 1
9 34703 4 2 1 NTH H182 H -16.301 10.944 -0.171 1.00 . D B . 326 NTH H182 1 1
9 34704 4 2 1 NTH H183 H -17.360 9.937 -1.186 1.00 . D B . 326 NTH H183 1 1
9 34705 4 2 1 NTH H21 H -13.712 2.393 -2.152 1.00 . D B . 326 NTH H21 1 1
9 34706 4 2 1 NTH H211 H -15.759 13.521 -4.165 1.00 . D B . 326 NTH H211 1 1
9 34707 4 2 1 NTH H212 H -14.082 13.884 -3.755 1.00 . D B . 326 NTH H212 1 1
9 34708 4 2 1 NTH H22 H -14.136 2.865 -0.480 1.00 . D B . 326 NTH H22 1 1
9 34709 4 2 1 NTH H221 H -13.428 13.600 -6.180 1.00 . D B . 326 NTH H221 1 1
9 34710 4 2 1 NTH H222 H -15.105 13.237 -6.589 1.00 . D B . 326 NTH H222 1 1
9 34711 4 2 1 NTH H61 H -12.320 6.793 1.622 1.00 . D B . 326 NTH H61 1 1
9 34712 4 2 1 NTH H62 H -10.714 6.574 0.825 1.00 . D B . 326 NTH H62 1 1
9 34713 4 2 1 NTH H7 H -10.494 4.434 0.040 1.00 . D B . 326 NTH H7 1 1
9 34714 4 2 1 NTH H71 H -11.459 7.865 -1.074 1.00 . D B . 326 NTH H71 1 1
9 34715 4 2 1 NTH H72 H -11.675 8.812 0.413 1.00 . D B . 326 NTH H72 1 1
9 34716 4 2 1 NTH H8 H -14.066 8.194 0.461 1.00 . D B . 326 NTH H8 1 1
9 34717 4 2 1 NTH H9 H -13.458 6.942 -2.305 1.00 . D B . 326 NTH H9 1 1
9 34718 4 2 1 NTH O17 O -15.272 11.113 -3.521 1.00 . D B . 326 NTH O17 1 1
9 34719 4 2 1 NTH O20 O -13.468 11.355 -4.836 1.00 . D B . 326 NTH O20 1 1
9 34720 4 2 1 NTH O23 O -15.164 15.995 -5.216 1.00 . D B . 326 NTH O23 1 1
9 34721 4 2 1 NTH O24 O -14.466 15.709 -7.305 1.00 . D B . 326 NTH O24 1 1
9 34722 4 2 1 NTH O3 O -11.356 2.202 -1.232 1.00 . D B . 326 NTH O3 1 1
10 34723 1 1 1 MET C C -0.103 20.176 1.057 1.00 . A A . 1 MET C 1 1
10 34724 1 1 1 MET CA C -0.156 21.270 2.129 1.00 . A A . 1 MET CA 1 1
10 34725 1 1 1 MET CB C 0.330 20.729 3.473 1.00 . A A . 1 MET CB 1 1
10 34726 1 1 1 MET CE C 0.655 22.883 6.948 1.00 . A A . 1 MET CE 1 1
10 34727 1 1 1 MET CG C 0.621 21.895 4.419 1.00 . A A . 1 MET CG 1 1
10 34728 1 1 1 MET H1 H -2.140 20.850 2.605 1.00 . A A . 1 MET H1 1 1
10 34729 1 1 1 MET H2 H -1.601 22.364 3.156 1.00 . A A . 1 MET H2 1 1
10 34730 1 1 1 MET H3 H -1.949 22.131 1.510 1.00 . A A . 1 MET H3 1 1
10 34731 1 1 1 MET HA H 0.441 22.117 1.834 1.00 . A A . 1 MET HA 1 1
10 34732 1 1 1 MET HB2 H -0.433 20.096 3.904 1.00 . A A . 1 MET HB2 1 1
10 34733 1 1 1 MET HB3 H 1.233 20.154 3.327 1.00 . A A . 1 MET HB3 1 1
10 34734 1 1 1 MET HE1 H 1.598 22.481 7.292 1.00 . A A . 1 MET HE1 1 1
10 34735 1 1 1 MET HE2 H 0.840 23.742 6.323 1.00 . A A . 1 MET HE2 1 1
10 34736 1 1 1 MET HE3 H 0.052 23.179 7.795 1.00 . A A . 1 MET HE3 1 1
10 34737 1 1 1 MET HG2 H 1.685 21.965 4.589 1.00 . A A . 1 MET HG2 1 1
10 34738 1 1 1 MET HG3 H 0.266 22.814 3.976 1.00 . A A . 1 MET HG3 1 1
10 34739 1 1 1 MET N N -1.568 21.685 2.369 1.00 . A A . 1 MET N 1 1
10 34740 1 1 1 MET O O 0.078 20.449 -0.112 1.00 . A A . 1 MET O 1 1
10 34741 1 1 1 MET SD S -0.225 21.620 5.996 1.00 . A A . 1 MET SD 1 1
10 34742 1 1 2 ASN C C 0.940 18.060 -0.517 1.00 . A A . 2 ASN C 1 1
10 34743 1 1 2 ASN CA C -0.217 17.831 0.455 1.00 . A A . 2 ASN CA 1 1
10 34744 1 1 2 ASN CB C -1.535 17.791 -0.321 1.00 . A A . 2 ASN CB 1 1
10 34745 1 1 2 ASN CG C -1.722 16.404 -0.939 1.00 . A A . 2 ASN CG 1 1
10 34746 1 1 2 ASN H H -0.403 18.743 2.397 1.00 . A A . 2 ASN H 1 1
10 34747 1 1 2 ASN HA H -0.073 16.894 0.969 1.00 . A A . 2 ASN HA 1 1
10 34748 1 1 2 ASN HB2 H -2.355 18.000 0.351 1.00 . A A . 2 ASN HB2 1 1
10 34749 1 1 2 ASN HB3 H -1.514 18.532 -1.106 1.00 . A A . 2 ASN HB3 1 1
10 34750 1 1 2 ASN HD21 H -0.466 16.747 -2.438 1.00 . A A . 2 ASN HD21 1 1
10 34751 1 1 2 ASN HD22 H -1.182 15.207 -2.428 1.00 . A A . 2 ASN HD22 1 1
10 34752 1 1 2 ASN N N -0.259 18.941 1.449 1.00 . A A . 2 ASN N 1 1
10 34753 1 1 2 ASN ND2 N -1.069 16.093 -2.026 1.00 . A A . 2 ASN ND2 1 1
10 34754 1 1 2 ASN O O 0.821 17.835 -1.704 1.00 . A A . 2 ASN O 1 1
10 34755 1 1 2 ASN OD1 O -2.470 15.594 -0.428 1.00 . A A . 2 ASN OD1 1 1
10 34756 1 1 3 THR C C 4.086 17.481 -0.987 1.00 . A A . 3 THR C 1 1
10 34757 1 1 3 THR CA C 3.233 18.748 -0.908 1.00 . A A . 3 THR CA 1 1
10 34758 1 1 3 THR CB C 4.073 19.892 -0.337 1.00 . A A . 3 THR CB 1 1
10 34759 1 1 3 THR CG2 C 4.598 19.501 1.046 1.00 . A A . 3 THR CG2 1 1
10 34760 1 1 3 THR H H 2.131 18.677 0.943 1.00 . A A . 3 THR H 1 1
10 34761 1 1 3 THR HA H 2.888 19.014 -1.895 1.00 . A A . 3 THR HA 1 1
10 34762 1 1 3 THR HB H 3.464 20.778 -0.248 1.00 . A A . 3 THR HB 1 1
10 34763 1 1 3 THR HG1 H 5.903 20.460 -0.671 1.00 . A A . 3 THR HG1 1 1
10 34764 1 1 3 THR HG21 H 4.408 20.304 1.743 1.00 . A A . 3 THR HG21 1 1
10 34765 1 1 3 THR HG22 H 4.095 18.605 1.382 1.00 . A A . 3 THR HG22 1 1
10 34766 1 1 3 THR HG23 H 5.660 19.317 0.989 1.00 . A A . 3 THR HG23 1 1
10 34767 1 1 3 THR N N 2.060 18.505 -0.019 1.00 . A A . 3 THR N 1 1
10 34768 1 1 3 THR O O 4.762 17.130 -0.041 1.00 . A A . 3 THR O 1 1
10 34769 1 1 3 THR OG1 O 5.167 20.152 -1.205 1.00 . A A . 3 THR OG1 1 1
10 34770 1 1 4 PRO C C 6.299 15.924 -2.479 1.00 . A A . 4 PRO C 1 1
10 34771 1 1 4 PRO CA C 4.812 15.592 -2.325 1.00 . A A . 4 PRO CA 1 1
10 34772 1 1 4 PRO CB C 4.244 15.020 -3.620 1.00 . A A . 4 PRO CB 1 1
10 34773 1 1 4 PRO CD C 3.239 17.192 -3.306 1.00 . A A . 4 PRO CD 1 1
10 34774 1 1 4 PRO CG C 3.676 16.196 -4.348 1.00 . A A . 4 PRO CG 1 1
10 34775 1 1 4 PRO HA H 4.655 14.902 -1.513 1.00 . A A . 4 PRO HA 1 1
10 34776 1 1 4 PRO HB2 H 5.030 14.557 -4.201 1.00 . A A . 4 PRO HB2 1 1
10 34777 1 1 4 PRO HB3 H 3.463 14.306 -3.406 1.00 . A A . 4 PRO HB3 1 1
10 34778 1 1 4 PRO HD2 H 3.467 18.200 -3.627 1.00 . A A . 4 PRO HD2 1 1
10 34779 1 1 4 PRO HD3 H 2.187 17.086 -3.097 1.00 . A A . 4 PRO HD3 1 1
10 34780 1 1 4 PRO HG2 H 4.431 16.632 -4.987 1.00 . A A . 4 PRO HG2 1 1
10 34781 1 1 4 PRO HG3 H 2.825 15.890 -4.937 1.00 . A A . 4 PRO HG3 1 1
10 34782 1 1 4 PRO N N 4.029 16.835 -2.120 1.00 . A A . 4 PRO N 1 1
10 34783 1 1 4 PRO O O 7.144 15.051 -2.470 1.00 . A A . 4 PRO O 1 1
10 34784 1 1 5 GLU C C 8.854 17.088 -1.565 1.00 . A A . 5 GLU C 1 1
10 34785 1 1 5 GLU CA C 8.055 17.567 -2.779 1.00 . A A . 5 GLU CA 1 1
10 34786 1 1 5 GLU CB C 8.163 19.088 -2.892 1.00 . A A . 5 GLU CB 1 1
10 34787 1 1 5 GLU CD C 6.753 20.540 -4.356 1.00 . A A . 5 GLU CD 1 1
10 34788 1 1 5 GLU CG C 7.887 19.513 -4.335 1.00 . A A . 5 GLU CG 1 1
10 34789 1 1 5 GLU H H 5.926 17.869 -2.627 1.00 . A A . 5 GLU H 1 1
10 34790 1 1 5 GLU HA H 8.455 17.112 -3.673 1.00 . A A . 5 GLU HA 1 1
10 34791 1 1 5 GLU HB2 H 7.439 19.550 -2.235 1.00 . A A . 5 GLU HB2 1 1
10 34792 1 1 5 GLU HB3 H 9.157 19.402 -2.609 1.00 . A A . 5 GLU HB3 1 1
10 34793 1 1 5 GLU HG2 H 8.779 19.951 -4.757 1.00 . A A . 5 GLU HG2 1 1
10 34794 1 1 5 GLU HG3 H 7.599 18.650 -4.915 1.00 . A A . 5 GLU HG3 1 1
10 34795 1 1 5 GLU N N 6.624 17.180 -2.623 1.00 . A A . 5 GLU N 1 1
10 34796 1 1 5 GLU O O 10.014 16.744 -1.670 1.00 . A A . 5 GLU O 1 1
10 34797 1 1 5 GLU OE1 O 7.018 21.691 -4.054 1.00 . A A . 5 GLU OE1 1 1
10 34798 1 1 5 GLU OE2 O 5.639 20.156 -4.675 1.00 . A A . 5 GLU OE2 1 1
10 34799 1 1 6 HIS C C 8.796 15.097 0.966 1.00 . A A . 6 HIS C 1 1
10 34800 1 1 6 HIS CA C 8.971 16.609 0.805 1.00 . A A . 6 HIS CA 1 1
10 34801 1 1 6 HIS CB C 8.403 17.323 2.034 1.00 . A A . 6 HIS CB 1 1
10 34802 1 1 6 HIS CD2 C 10.057 18.158 3.898 1.00 . A A . 6 HIS CD2 1 1
10 34803 1 1 6 HIS CE1 C 10.970 19.789 2.802 1.00 . A A . 6 HIS CE1 1 1
10 34804 1 1 6 HIS CG C 9.470 18.180 2.656 1.00 . A A . 6 HIS CG 1 1
10 34805 1 1 6 HIS H H 7.308 17.346 -0.347 1.00 . A A . 6 HIS H 1 1
10 34806 1 1 6 HIS HA H 10.021 16.842 0.707 1.00 . A A . 6 HIS HA 1 1
10 34807 1 1 6 HIS HB2 H 7.570 17.943 1.737 1.00 . A A . 6 HIS HB2 1 1
10 34808 1 1 6 HIS HB3 H 8.066 16.590 2.753 1.00 . A A . 6 HIS HB3 1 1
10 34809 1 1 6 HIS HD1 H 9.869 19.510 1.058 1.00 . A A . 6 HIS HD1 1 1
10 34810 1 1 6 HIS HD2 H 9.820 17.458 4.685 1.00 . A A . 6 HIS HD2 1 1
10 34811 1 1 6 HIS HE1 H 11.590 20.632 2.539 1.00 . A A . 6 HIS HE1 1 1
10 34812 1 1 6 HIS N N 8.244 17.065 -0.413 1.00 . A A . 6 HIS N 1 1
10 34813 1 1 6 HIS ND1 N 10.068 19.228 1.975 1.00 . A A . 6 HIS ND1 1 1
10 34814 1 1 6 HIS NE2 N 11.003 19.174 3.987 1.00 . A A . 6 HIS NE2 1 1
10 34815 1 1 6 HIS O O 9.752 14.366 1.134 1.00 . A A . 6 HIS O 1 1
10 34816 1 1 7 MET C C 8.038 12.407 -0.054 1.00 . A A . 7 MET C 1 1
10 34817 1 1 7 MET CA C 7.336 13.172 1.068 1.00 . A A . 7 MET CA 1 1
10 34818 1 1 7 MET CB C 5.834 12.933 0.991 1.00 . A A . 7 MET CB 1 1
10 34819 1 1 7 MET CE C 2.899 15.313 2.122 1.00 . A A . 7 MET CE 1 1
10 34820 1 1 7 MET CG C 5.125 13.762 2.064 1.00 . A A . 7 MET CG 1 1
10 34821 1 1 7 MET H H 6.822 15.221 0.785 1.00 . A A . 7 MET H 1 1
10 34822 1 1 7 MET HA H 7.707 12.837 2.026 1.00 . A A . 7 MET HA 1 1
10 34823 1 1 7 MET HB2 H 5.472 13.220 0.014 1.00 . A A . 7 MET HB2 1 1
10 34824 1 1 7 MET HB3 H 5.634 11.897 1.154 1.00 . A A . 7 MET HB3 1 1
10 34825 1 1 7 MET HE1 H 1.824 15.411 2.175 1.00 . A A . 7 MET HE1 1 1
10 34826 1 1 7 MET HE2 H 3.345 15.673 3.039 1.00 . A A . 7 MET HE2 1 1
10 34827 1 1 7 MET HE3 H 3.270 15.896 1.293 1.00 . A A . 7 MET HE3 1 1
10 34828 1 1 7 MET HG2 H 5.428 13.418 3.042 1.00 . A A . 7 MET HG2 1 1
10 34829 1 1 7 MET HG3 H 5.392 14.802 1.949 1.00 . A A . 7 MET HG3 1 1
10 34830 1 1 7 MET N N 7.581 14.623 0.918 1.00 . A A . 7 MET N 1 1
10 34831 1 1 7 MET O O 8.722 11.430 0.181 1.00 . A A . 7 MET O 1 1
10 34832 1 1 7 MET SD S 3.335 13.574 1.885 1.00 . A A . 7 MET SD 1 1
10 34833 1 1 8 THR C C 10.028 12.004 -2.132 1.00 . A A . 8 THR C 1 1
10 34834 1 1 8 THR CA C 8.530 12.128 -2.408 1.00 . A A . 8 THR CA 1 1
10 34835 1 1 8 THR CB C 8.317 12.915 -3.702 1.00 . A A . 8 THR CB 1 1
10 34836 1 1 8 THR CG2 C 9.219 12.344 -4.799 1.00 . A A . 8 THR CG2 1 1
10 34837 1 1 8 THR H H 7.317 13.626 -1.445 1.00 . A A . 8 THR H 1 1
10 34838 1 1 8 THR HA H 8.101 11.142 -2.512 1.00 . A A . 8 THR HA 1 1
10 34839 1 1 8 THR HB H 8.568 13.951 -3.540 1.00 . A A . 8 THR HB 1 1
10 34840 1 1 8 THR HG1 H 6.409 13.053 -3.349 1.00 . A A . 8 THR HG1 1 1
10 34841 1 1 8 THR HG21 H 10.231 12.688 -4.646 1.00 . A A . 8 THR HG21 1 1
10 34842 1 1 8 THR HG22 H 9.197 11.264 -4.757 1.00 . A A . 8 THR HG22 1 1
10 34843 1 1 8 THR HG23 H 8.867 12.675 -5.764 1.00 . A A . 8 THR HG23 1 1
10 34844 1 1 8 THR N N 7.873 12.838 -1.275 1.00 . A A . 8 THR N 1 1
10 34845 1 1 8 THR O O 10.639 10.994 -2.420 1.00 . A A . 8 THR O 1 1
10 34846 1 1 8 THR OG1 O 6.957 12.811 -4.100 1.00 . A A . 8 THR OG1 1 1
10 34847 1 1 9 ALA C C 12.358 11.709 -0.438 1.00 . A A . 9 ALA C 1 1
10 34848 1 1 9 ALA CA C 12.082 12.950 -1.285 1.00 . A A . 9 ALA CA 1 1
10 34849 1 1 9 ALA CB C 12.518 14.203 -0.521 1.00 . A A . 9 ALA CB 1 1
10 34850 1 1 9 ALA H H 10.117 13.826 -1.347 1.00 . A A . 9 ALA H 1 1
10 34851 1 1 9 ALA HA H 12.631 12.883 -2.214 1.00 . A A . 9 ALA HA 1 1
10 34852 1 1 9 ALA HB1 H 12.742 14.993 -1.223 1.00 . A A . 9 ALA HB1 1 1
10 34853 1 1 9 ALA HB2 H 11.721 14.519 0.135 1.00 . A A . 9 ALA HB2 1 1
10 34854 1 1 9 ALA HB3 H 13.398 13.980 0.064 1.00 . A A . 9 ALA HB3 1 1
10 34855 1 1 9 ALA N N 10.625 13.020 -1.575 1.00 . A A . 9 ALA N 1 1
10 34856 1 1 9 ALA O O 13.250 10.935 -0.722 1.00 . A A . 9 ALA O 1 1
10 34857 1 1 10 VAL C C 11.807 9.067 0.570 1.00 . A A . 10 VAL C 1 1
10 34858 1 1 10 VAL CA C 11.798 10.315 1.460 1.00 . A A . 10 VAL CA 1 1
10 34859 1 1 10 VAL CB C 10.669 10.252 2.513 1.00 . A A . 10 VAL CB 1 1
10 34860 1 1 10 VAL CG1 C 9.957 8.892 2.496 1.00 . A A . 10 VAL CG1 1 1
10 34861 1 1 10 VAL CG2 C 11.261 10.482 3.905 1.00 . A A . 10 VAL CG2 1 1
10 34862 1 1 10 VAL H H 10.872 12.145 0.805 1.00 . A A . 10 VAL H 1 1
10 34863 1 1 10 VAL HA H 12.754 10.400 1.960 1.00 . A A . 10 VAL HA 1 1
10 34864 1 1 10 VAL HB H 9.950 11.029 2.301 1.00 . A A . 10 VAL HB 1 1
10 34865 1 1 10 VAL HG11 H 10.691 8.102 2.447 1.00 . A A . 10 VAL HG11 1 1
10 34866 1 1 10 VAL HG12 H 9.370 8.783 3.396 1.00 . A A . 10 VAL HG12 1 1
10 34867 1 1 10 VAL HG13 H 9.310 8.836 1.634 1.00 . A A . 10 VAL HG13 1 1
10 34868 1 1 10 VAL HG21 H 10.519 10.248 4.655 1.00 . A A . 10 VAL HG21 1 1
10 34869 1 1 10 VAL HG22 H 12.123 9.846 4.040 1.00 . A A . 10 VAL HG22 1 1
10 34870 1 1 10 VAL HG23 H 11.558 11.516 4.004 1.00 . A A . 10 VAL HG23 1 1
10 34871 1 1 10 VAL N N 11.590 11.510 0.599 1.00 . A A . 10 VAL N 1 1
10 34872 1 1 10 VAL O O 12.434 8.078 0.881 1.00 . A A . 10 VAL O 1 1
10 34873 1 1 11 VAL C C 12.290 7.978 -2.387 1.00 . A A . 11 VAL C 1 1
10 34874 1 1 11 VAL CA C 11.082 7.926 -1.446 1.00 . A A . 11 VAL CA 1 1
10 34875 1 1 11 VAL CB C 9.785 7.950 -2.263 1.00 . A A . 11 VAL CB 1 1
10 34876 1 1 11 VAL CG1 C 9.940 7.096 -3.526 1.00 . A A . 11 VAL CG1 1 1
10 34877 1 1 11 VAL CG2 C 8.642 7.393 -1.412 1.00 . A A . 11 VAL CG2 1 1
10 34878 1 1 11 VAL H H 10.612 9.919 -0.768 1.00 . A A . 11 VAL H 1 1
10 34879 1 1 11 VAL HA H 11.121 7.020 -0.859 1.00 . A A . 11 VAL HA 1 1
10 34880 1 1 11 VAL HB H 9.559 8.968 -2.546 1.00 . A A . 11 VAL HB 1 1
10 34881 1 1 11 VAL HG11 H 10.835 6.496 -3.446 1.00 . A A . 11 VAL HG11 1 1
10 34882 1 1 11 VAL HG12 H 9.084 6.449 -3.632 1.00 . A A . 11 VAL HG12 1 1
10 34883 1 1 11 VAL HG13 H 10.016 7.741 -4.389 1.00 . A A . 11 VAL HG13 1 1
10 34884 1 1 11 VAL HG21 H 8.554 6.329 -1.578 1.00 . A A . 11 VAL HG21 1 1
10 34885 1 1 11 VAL HG22 H 8.847 7.578 -0.369 1.00 . A A . 11 VAL HG22 1 1
10 34886 1 1 11 VAL HG23 H 7.717 7.878 -1.689 1.00 . A A . 11 VAL HG23 1 1
10 34887 1 1 11 VAL N N 11.113 9.109 -0.535 1.00 . A A . 11 VAL N 1 1
10 34888 1 1 11 VAL O O 12.941 6.982 -2.633 1.00 . A A . 11 VAL O 1 1
10 34889 1 1 12 GLN C C 15.000 8.830 -3.067 1.00 . A A . 12 GLN C 1 1
10 34890 1 1 12 GLN CA C 13.759 9.260 -3.820 1.00 . A A . 12 GLN CA 1 1
10 34891 1 1 12 GLN CB C 13.904 10.726 -4.223 1.00 . A A . 12 GLN CB 1 1
10 34892 1 1 12 GLN CD C 15.636 12.392 -4.892 1.00 . A A . 12 GLN CD 1 1
10 34893 1 1 12 GLN CG C 15.217 10.924 -4.972 1.00 . A A . 12 GLN CG 1 1
10 34894 1 1 12 GLN H H 12.068 9.924 -2.683 1.00 . A A . 12 GLN H 1 1
10 34895 1 1 12 GLN HA H 13.623 8.648 -4.695 1.00 . A A . 12 GLN HA 1 1
10 34896 1 1 12 GLN HB2 H 13.081 11.006 -4.857 1.00 . A A . 12 GLN HB2 1 1
10 34897 1 1 12 GLN HB3 H 13.902 11.345 -3.339 1.00 . A A . 12 GLN HB3 1 1
10 34898 1 1 12 GLN HE21 H 16.285 12.253 -3.021 1.00 . A A . 12 GLN HE21 1 1
10 34899 1 1 12 GLN HE22 H 16.433 13.790 -3.727 1.00 . A A . 12 GLN HE22 1 1
10 34900 1 1 12 GLN HG2 H 15.981 10.303 -4.532 1.00 . A A . 12 GLN HG2 1 1
10 34901 1 1 12 GLN HG3 H 15.083 10.646 -6.000 1.00 . A A . 12 GLN HG3 1 1
10 34902 1 1 12 GLN N N 12.596 9.133 -2.906 1.00 . A A . 12 GLN N 1 1
10 34903 1 1 12 GLN NE2 N 16.162 12.850 -3.789 1.00 . A A . 12 GLN NE2 1 1
10 34904 1 1 12 GLN O O 15.546 7.766 -3.273 1.00 . A A . 12 GLN O 1 1
10 34905 1 1 12 GLN OE1 O 15.482 13.133 -5.844 1.00 . A A . 12 GLN OE1 1 1
10 34906 1 1 13 ARG C C 16.531 7.905 -0.904 1.00 . A A . 13 ARG C 1 1
10 34907 1 1 13 ARG CA C 16.621 9.358 -1.363 1.00 . A A . 13 ARG CA 1 1
10 34908 1 1 13 ARG CB C 16.623 10.283 -0.153 1.00 . A A . 13 ARG CB 1 1
10 34909 1 1 13 ARG CD C 18.171 11.821 1.075 1.00 . A A . 13 ARG CD 1 1
10 34910 1 1 13 ARG CG C 17.749 11.305 -0.303 1.00 . A A . 13 ARG CG 1 1
10 34911 1 1 13 ARG CZ C 17.423 13.517 2.637 1.00 . A A . 13 ARG CZ 1 1
10 34912 1 1 13 ARG H H 14.942 10.503 -2.044 1.00 . A A . 13 ARG H 1 1
10 34913 1 1 13 ARG HA H 17.518 9.509 -1.944 1.00 . A A . 13 ARG HA 1 1
10 34914 1 1 13 ARG HB2 H 15.672 10.793 -0.092 1.00 . A A . 13 ARG HB2 1 1
10 34915 1 1 13 ARG HB3 H 16.772 9.703 0.739 1.00 . A A . 13 ARG HB3 1 1
10 34916 1 1 13 ARG HD2 H 18.059 11.034 1.805 1.00 . A A . 13 ARG HD2 1 1
10 34917 1 1 13 ARG HD3 H 19.204 12.136 1.039 1.00 . A A . 13 ARG HD3 1 1
10 34918 1 1 13 ARG HE H 16.663 13.337 0.812 1.00 . A A . 13 ARG HE 1 1
10 34919 1 1 13 ARG HG2 H 18.590 10.836 -0.788 1.00 . A A . 13 ARG HG2 1 1
10 34920 1 1 13 ARG HG3 H 17.404 12.131 -0.905 1.00 . A A . 13 ARG HG3 1 1
10 34921 1 1 13 ARG HH11 H 19.212 14.338 2.267 1.00 . A A . 13 ARG HH11 1 1
10 34922 1 1 13 ARG HH12 H 18.569 14.625 3.849 1.00 . A A . 13 ARG HH12 1 1
10 34923 1 1 13 ARG HH21 H 15.659 12.827 3.282 1.00 . A A . 13 ARG HH21 1 1
10 34924 1 1 13 ARG HH22 H 16.557 13.771 4.424 1.00 . A A . 13 ARG HH22 1 1
10 34925 1 1 13 ARG N N 15.427 9.666 -2.181 1.00 . A A . 13 ARG N 1 1
10 34926 1 1 13 ARG NE N 17.312 12.979 1.453 1.00 . A A . 13 ARG NE 1 1
10 34927 1 1 13 ARG NH1 N 18.484 14.214 2.941 1.00 . A A . 13 ARG NH1 1 1
10 34928 1 1 13 ARG NH2 N 16.473 13.360 3.516 1.00 . A A . 13 ARG NH2 1 1
10 34929 1 1 13 ARG O O 17.478 7.147 -0.988 1.00 . A A . 13 ARG O 1 1
10 34930 1 1 14 TYR C C 15.600 5.158 -1.085 1.00 . A A . 14 TYR C 1 1
10 34931 1 1 14 TYR CA C 15.184 6.118 0.033 1.00 . A A . 14 TYR CA 1 1
10 34932 1 1 14 TYR CB C 13.704 5.924 0.383 1.00 . A A . 14 TYR CB 1 1
10 34933 1 1 14 TYR CD1 C 14.303 3.501 0.772 1.00 . A A . 14 TYR CD1 1 1
10 34934 1 1 14 TYR CD2 C 12.032 4.065 0.150 1.00 . A A . 14 TYR CD2 1 1
10 34935 1 1 14 TYR CE1 C 13.951 2.146 0.820 1.00 . A A . 14 TYR CE1 1 1
10 34936 1 1 14 TYR CE2 C 11.678 2.714 0.201 1.00 . A A . 14 TYR CE2 1 1
10 34937 1 1 14 TYR CG C 13.343 4.459 0.433 1.00 . A A . 14 TYR CG 1 1
10 34938 1 1 14 TYR CZ C 12.632 1.750 0.533 1.00 . A A . 14 TYR CZ 1 1
10 34939 1 1 14 TYR H H 14.643 8.164 -0.387 1.00 . A A . 14 TYR H 1 1
10 34940 1 1 14 TYR HA H 15.790 5.936 0.909 1.00 . A A . 14 TYR HA 1 1
10 34941 1 1 14 TYR HB2 H 13.508 6.367 1.347 1.00 . A A . 14 TYR HB2 1 1
10 34942 1 1 14 TYR HB3 H 13.096 6.415 -0.363 1.00 . A A . 14 TYR HB3 1 1
10 34943 1 1 14 TYR HD1 H 15.315 3.804 0.995 1.00 . A A . 14 TYR HD1 1 1
10 34944 1 1 14 TYR HD2 H 11.293 4.805 -0.113 1.00 . A A . 14 TYR HD2 1 1
10 34945 1 1 14 TYR HE1 H 14.694 1.412 1.079 1.00 . A A . 14 TYR HE1 1 1
10 34946 1 1 14 TYR HE2 H 10.665 2.417 -0.013 1.00 . A A . 14 TYR HE2 1 1
10 34947 1 1 14 TYR HH H 12.159 0.098 -0.328 1.00 . A A . 14 TYR HH 1 1
10 34948 1 1 14 TYR N N 15.384 7.522 -0.430 1.00 . A A . 14 TYR N 1 1
10 34949 1 1 14 TYR O O 16.236 4.152 -0.846 1.00 . A A . 14 TYR O 1 1
10 34950 1 1 14 TYR OH O 12.269 0.412 0.576 1.00 . A A . 14 TYR OH 1 1
10 34951 1 1 15 VAL C C 17.080 4.919 -3.867 1.00 . A A . 15 VAL C 1 1
10 34952 1 1 15 VAL CA C 15.651 4.573 -3.432 1.00 . A A . 15 VAL CA 1 1
10 34953 1 1 15 VAL CB C 14.643 4.733 -4.581 1.00 . A A . 15 VAL CB 1 1
10 34954 1 1 15 VAL CG1 C 15.344 4.734 -5.947 1.00 . A A . 15 VAL CG1 1 1
10 34955 1 1 15 VAL CG2 C 13.647 3.576 -4.529 1.00 . A A . 15 VAL CG2 1 1
10 34956 1 1 15 VAL H H 14.753 6.286 -2.486 1.00 . A A . 15 VAL H 1 1
10 34957 1 1 15 VAL HA H 15.634 3.557 -3.089 1.00 . A A . 15 VAL HA 1 1
10 34958 1 1 15 VAL HB H 14.111 5.656 -4.448 1.00 . A A . 15 VAL HB 1 1
10 34959 1 1 15 VAL HG11 H 15.996 3.876 -6.019 1.00 . A A . 15 VAL HG11 1 1
10 34960 1 1 15 VAL HG12 H 14.604 4.689 -6.733 1.00 . A A . 15 VAL HG12 1 1
10 34961 1 1 15 VAL HG13 H 15.927 5.637 -6.053 1.00 . A A . 15 VAL HG13 1 1
10 34962 1 1 15 VAL HG21 H 14.043 2.735 -5.081 1.00 . A A . 15 VAL HG21 1 1
10 34963 1 1 15 VAL HG22 H 13.484 3.287 -3.501 1.00 . A A . 15 VAL HG22 1 1
10 34964 1 1 15 VAL HG23 H 12.711 3.887 -4.969 1.00 . A A . 15 VAL HG23 1 1
10 34965 1 1 15 VAL N N 15.259 5.466 -2.308 1.00 . A A . 15 VAL N 1 1
10 34966 1 1 15 VAL O O 17.861 4.050 -4.200 1.00 . A A . 15 VAL O 1 1
10 34967 1 1 16 ALA C C 19.780 5.677 -3.372 1.00 . A A . 16 ALA C 1 1
10 34968 1 1 16 ALA CA C 18.840 6.522 -4.228 1.00 . A A . 16 ALA CA 1 1
10 34969 1 1 16 ALA CB C 19.095 8.009 -3.966 1.00 . A A . 16 ALA CB 1 1
10 34970 1 1 16 ALA H H 16.820 6.867 -3.552 1.00 . A A . 16 ALA H 1 1
10 34971 1 1 16 ALA HA H 19.001 6.295 -5.274 1.00 . A A . 16 ALA HA 1 1
10 34972 1 1 16 ALA HB1 H 19.775 8.394 -4.712 1.00 . A A . 16 ALA HB1 1 1
10 34973 1 1 16 ALA HB2 H 18.161 8.549 -4.019 1.00 . A A . 16 ALA HB2 1 1
10 34974 1 1 16 ALA HB3 H 19.528 8.133 -2.985 1.00 . A A . 16 ALA HB3 1 1
10 34975 1 1 16 ALA N N 17.447 6.171 -3.843 1.00 . A A . 16 ALA N 1 1
10 34976 1 1 16 ALA O O 20.777 5.164 -3.841 1.00 . A A . 16 ALA O 1 1
10 34977 1 1 17 ALA C C 20.116 3.205 -1.660 1.00 . A A . 17 ALA C 1 1
10 34978 1 1 17 ALA CA C 20.292 4.661 -1.232 1.00 . A A . 17 ALA CA 1 1
10 34979 1 1 17 ALA CB C 19.844 4.831 0.222 1.00 . A A . 17 ALA CB 1 1
10 34980 1 1 17 ALA H H 18.624 5.908 -1.772 1.00 . A A . 17 ALA H 1 1
10 34981 1 1 17 ALA HA H 21.329 4.949 -1.333 1.00 . A A . 17 ALA HA 1 1
10 34982 1 1 17 ALA HB1 H 20.493 5.536 0.718 1.00 . A A . 17 ALA HB1 1 1
10 34983 1 1 17 ALA HB2 H 18.829 5.198 0.245 1.00 . A A . 17 ALA HB2 1 1
10 34984 1 1 17 ALA HB3 H 19.894 3.878 0.728 1.00 . A A . 17 ALA HB3 1 1
10 34985 1 1 17 ALA N N 19.446 5.502 -2.120 1.00 . A A . 17 ALA N 1 1
10 34986 1 1 17 ALA O O 21.028 2.406 -1.587 1.00 . A A . 17 ALA O 1 1
10 34987 1 1 18 LEU C C 19.610 1.222 -3.794 1.00 . A A . 18 LEU C 1 1
10 34988 1 1 18 LEU CA C 18.690 1.486 -2.605 1.00 . A A . 18 LEU CA 1 1
10 34989 1 1 18 LEU CB C 17.236 1.395 -3.064 1.00 . A A . 18 LEU CB 1 1
10 34990 1 1 18 LEU CD1 C 14.968 1.687 -2.059 1.00 . A A . 18 LEU CD1 1 1
10 34991 1 1 18 LEU CD2 C 16.137 -0.517 -1.891 1.00 . A A . 18 LEU CD2 1 1
10 34992 1 1 18 LEU CG C 16.329 1.002 -1.895 1.00 . A A . 18 LEU CG 1 1
10 34993 1 1 18 LEU H H 18.232 3.533 -2.204 1.00 . A A . 18 LEU H 1 1
10 34994 1 1 18 LEU HA H 18.880 0.776 -1.814 1.00 . A A . 18 LEU HA 1 1
10 34995 1 1 18 LEU HB2 H 16.927 2.353 -3.446 1.00 . A A . 18 LEU HB2 1 1
10 34996 1 1 18 LEU HB3 H 17.156 0.667 -3.842 1.00 . A A . 18 LEU HB3 1 1
10 34997 1 1 18 LEU HD11 H 14.786 1.879 -3.109 1.00 . A A . 18 LEU HD11 1 1
10 34998 1 1 18 LEU HD12 H 14.189 1.051 -1.671 1.00 . A A . 18 LEU HD12 1 1
10 34999 1 1 18 LEU HD13 H 14.969 2.625 -1.522 1.00 . A A . 18 LEU HD13 1 1
10 35000 1 1 18 LEU HD21 H 15.208 -0.760 -1.398 1.00 . A A . 18 LEU HD21 1 1
10 35001 1 1 18 LEU HD22 H 16.110 -0.878 -2.909 1.00 . A A . 18 LEU HD22 1 1
10 35002 1 1 18 LEU HD23 H 16.957 -0.982 -1.364 1.00 . A A . 18 LEU HD23 1 1
10 35003 1 1 18 LEU HG H 16.783 1.313 -0.965 1.00 . A A . 18 LEU HG 1 1
10 35004 1 1 18 LEU N N 18.944 2.868 -2.134 1.00 . A A . 18 LEU N 1 1
10 35005 1 1 18 LEU O O 20.423 0.319 -3.790 1.00 . A A . 18 LEU O 1 1
10 35006 1 1 19 ASN C C 21.805 1.813 -5.588 1.00 . A A . 19 ASN C 1 1
10 35007 1 1 19 ASN CA C 20.342 1.885 -6.015 1.00 . A A . 19 ASN CA 1 1
10 35008 1 1 19 ASN CB C 20.142 3.110 -6.905 1.00 . A A . 19 ASN CB 1 1
10 35009 1 1 19 ASN CG C 20.280 2.708 -8.375 1.00 . A A . 19 ASN CG 1 1
10 35010 1 1 19 ASN H H 18.827 2.757 -4.768 1.00 . A A . 19 ASN H 1 1
10 35011 1 1 19 ASN HA H 20.070 0.990 -6.555 1.00 . A A . 19 ASN HA 1 1
10 35012 1 1 19 ASN HB2 H 19.161 3.517 -6.729 1.00 . A A . 19 ASN HB2 1 1
10 35013 1 1 19 ASN HB3 H 20.885 3.857 -6.665 1.00 . A A . 19 ASN HB3 1 1
10 35014 1 1 19 ASN HD21 H 18.496 3.415 -8.885 1.00 . A A . 19 ASN HD21 1 1
10 35015 1 1 19 ASN HD22 H 19.386 2.712 -10.148 1.00 . A A . 19 ASN HD22 1 1
10 35016 1 1 19 ASN N N 19.485 2.033 -4.808 1.00 . A A . 19 ASN N 1 1
10 35017 1 1 19 ASN ND2 N 19.306 2.967 -9.205 1.00 . A A . 19 ASN ND2 1 1
10 35018 1 1 19 ASN O O 22.578 1.024 -6.093 1.00 . A A . 19 ASN O 1 1
10 35019 1 1 19 ASN OD1 O 21.287 2.155 -8.774 1.00 . A A . 19 ASN OD1 1 1
10 35020 1 1 20 ALA C C 23.760 1.644 -3.046 1.00 . A A . 20 ALA C 1 1
10 35021 1 1 20 ALA CA C 23.598 2.644 -4.192 1.00 . A A . 20 ALA CA 1 1
10 35022 1 1 20 ALA CB C 23.966 4.044 -3.697 1.00 . A A . 20 ALA CB 1 1
10 35023 1 1 20 ALA H H 21.536 3.273 -4.280 1.00 . A A . 20 ALA H 1 1
10 35024 1 1 20 ALA HA H 24.249 2.368 -5.007 1.00 . A A . 20 ALA HA 1 1
10 35025 1 1 20 ALA HB1 H 24.979 4.276 -3.991 1.00 . A A . 20 ALA HB1 1 1
10 35026 1 1 20 ALA HB2 H 23.291 4.767 -4.130 1.00 . A A . 20 ALA HB2 1 1
10 35027 1 1 20 ALA HB3 H 23.887 4.078 -2.621 1.00 . A A . 20 ALA HB3 1 1
10 35028 1 1 20 ALA N N 22.184 2.642 -4.661 1.00 . A A . 20 ALA N 1 1
10 35029 1 1 20 ALA O O 24.826 1.507 -2.479 1.00 . A A . 20 ALA O 1 1
10 35030 1 1 21 GLY C C 23.474 0.624 -0.382 1.00 . A A . 21 GLY C 1 1
10 35031 1 1 21 GLY CA C 22.824 -0.047 -1.591 1.00 . A A . 21 GLY CA 1 1
10 35032 1 1 21 GLY H H 21.864 1.064 -3.166 1.00 . A A . 21 GLY H 1 1
10 35033 1 1 21 GLY HA2 H 21.838 -0.400 -1.324 1.00 . A A . 21 GLY HA2 1 1
10 35034 1 1 21 GLY HA3 H 23.434 -0.877 -1.909 1.00 . A A . 21 GLY HA3 1 1
10 35035 1 1 21 GLY N N 22.716 0.942 -2.699 1.00 . A A . 21 GLY N 1 1
10 35036 1 1 21 GLY O O 24.270 0.031 0.320 1.00 . A A . 21 GLY O 1 1
10 35037 1 1 22 ASP C C 22.844 2.427 2.247 1.00 . A A . 22 ASP C 1 1
10 35038 1 1 22 ASP CA C 23.742 2.582 1.017 1.00 . A A . 22 ASP CA 1 1
10 35039 1 1 22 ASP CB C 23.884 4.058 0.665 1.00 . A A . 22 ASP CB 1 1
10 35040 1 1 22 ASP CG C 24.680 4.774 1.756 1.00 . A A . 22 ASP CG 1 1
10 35041 1 1 22 ASP H H 22.504 2.319 -0.724 1.00 . A A . 22 ASP H 1 1
10 35042 1 1 22 ASP HA H 24.712 2.176 1.228 1.00 . A A . 22 ASP HA 1 1
10 35043 1 1 22 ASP HB2 H 24.399 4.155 -0.280 1.00 . A A . 22 ASP HB2 1 1
10 35044 1 1 22 ASP HB3 H 22.910 4.493 0.588 1.00 . A A . 22 ASP HB3 1 1
10 35045 1 1 22 ASP N N 23.144 1.861 -0.140 1.00 . A A . 22 ASP N 1 1
10 35046 1 1 22 ASP O O 22.112 3.326 2.608 1.00 . A A . 22 ASP O 1 1
10 35047 1 1 22 ASP OD1 O 25.873 4.539 1.842 1.00 . A A . 22 ASP OD1 1 1
10 35048 1 1 22 ASP OD2 O 24.082 5.546 2.488 1.00 . A A . 22 ASP OD2 1 1
10 35049 1 1 23 LEU C C 22.227 2.234 5.075 1.00 . A A . 23 LEU C 1 1
10 35050 1 1 23 LEU CA C 22.060 1.071 4.095 1.00 . A A . 23 LEU CA 1 1
10 35051 1 1 23 LEU CB C 22.509 -0.218 4.764 1.00 . A A . 23 LEU CB 1 1
10 35052 1 1 23 LEU CD1 C 20.180 -1.079 4.384 1.00 . A A . 23 LEU CD1 1 1
10 35053 1 1 23 LEU CD2 C 22.003 -1.639 2.778 1.00 . A A . 23 LEU CD2 1 1
10 35054 1 1 23 LEU CG C 21.671 -1.388 4.247 1.00 . A A . 23 LEU CG 1 1
10 35055 1 1 23 LEU H H 23.492 0.581 2.595 1.00 . A A . 23 LEU H 1 1
10 35056 1 1 23 LEU HA H 21.028 0.979 3.806 1.00 . A A . 23 LEU HA 1 1
10 35057 1 1 23 LEU HB2 H 23.551 -0.395 4.536 1.00 . A A . 23 LEU HB2 1 1
10 35058 1 1 23 LEU HB3 H 22.388 -0.130 5.823 1.00 . A A . 23 LEU HB3 1 1
10 35059 1 1 23 LEU HD11 H 20.051 -0.142 4.902 1.00 . A A . 23 LEU HD11 1 1
10 35060 1 1 23 LEU HD12 H 19.736 -1.012 3.401 1.00 . A A . 23 LEU HD12 1 1
10 35061 1 1 23 LEU HD13 H 19.699 -1.868 4.942 1.00 . A A . 23 LEU HD13 1 1
10 35062 1 1 23 LEU HD21 H 21.393 -1.001 2.158 1.00 . A A . 23 LEU HD21 1 1
10 35063 1 1 23 LEU HD22 H 23.046 -1.422 2.602 1.00 . A A . 23 LEU HD22 1 1
10 35064 1 1 23 LEU HD23 H 21.804 -2.673 2.535 1.00 . A A . 23 LEU HD23 1 1
10 35065 1 1 23 LEU HG H 21.901 -2.263 4.820 1.00 . A A . 23 LEU HG 1 1
10 35066 1 1 23 LEU N N 22.898 1.292 2.895 1.00 . A A . 23 LEU N 1 1
10 35067 1 1 23 LEU O O 21.331 2.553 5.830 1.00 . A A . 23 LEU O 1 1
10 35068 1 1 24 ASP C C 22.615 5.134 5.678 1.00 . A A . 24 ASP C 1 1
10 35069 1 1 24 ASP CA C 23.584 4.003 6.018 1.00 . A A . 24 ASP CA 1 1
10 35070 1 1 24 ASP CB C 25.026 4.505 5.909 1.00 . A A . 24 ASP CB 1 1
10 35071 1 1 24 ASP CG C 25.472 4.481 4.447 1.00 . A A . 24 ASP CG 1 1
10 35072 1 1 24 ASP H H 24.083 2.597 4.463 1.00 . A A . 24 ASP H 1 1
10 35073 1 1 24 ASP HA H 23.397 3.667 7.029 1.00 . A A . 24 ASP HA 1 1
10 35074 1 1 24 ASP HB2 H 25.083 5.517 6.285 1.00 . A A . 24 ASP HB2 1 1
10 35075 1 1 24 ASP HB3 H 25.674 3.869 6.492 1.00 . A A . 24 ASP HB3 1 1
10 35076 1 1 24 ASP N N 23.369 2.868 5.076 1.00 . A A . 24 ASP N 1 1
10 35077 1 1 24 ASP O O 21.844 5.572 6.508 1.00 . A A . 24 ASP O 1 1
10 35078 1 1 24 ASP OD1 O 25.381 3.429 3.838 1.00 . A A . 24 ASP OD1 1 1
10 35079 1 1 24 ASP OD2 O 25.899 5.515 3.962 1.00 . A A . 24 ASP OD2 1 1
10 35080 1 1 25 GLY C C 20.277 6.246 4.300 1.00 . A A . 25 GLY C 1 1
10 35081 1 1 25 GLY CA C 21.712 6.709 4.084 1.00 . A A . 25 GLY CA 1 1
10 35082 1 1 25 GLY H H 23.266 5.241 3.805 1.00 . A A . 25 GLY H 1 1
10 35083 1 1 25 GLY HA2 H 21.908 7.564 4.702 1.00 . A A . 25 GLY HA2 1 1
10 35084 1 1 25 GLY HA3 H 21.854 6.970 3.049 1.00 . A A . 25 GLY HA3 1 1
10 35085 1 1 25 GLY N N 22.641 5.609 4.464 1.00 . A A . 25 GLY N 1 1
10 35086 1 1 25 GLY O O 19.389 7.030 4.574 1.00 . A A . 25 GLY O 1 1
10 35087 1 1 26 ILE C C 18.284 4.709 5.858 1.00 . A A . 26 ILE C 1 1
10 35088 1 1 26 ILE CA C 18.683 4.436 4.410 1.00 . A A . 26 ILE CA 1 1
10 35089 1 1 26 ILE CB C 18.683 2.936 4.142 1.00 . A A . 26 ILE CB 1 1
10 35090 1 1 26 ILE CD1 C 19.002 1.206 2.376 1.00 . A A . 26 ILE CD1 1 1
10 35091 1 1 26 ILE CG1 C 19.047 2.699 2.678 1.00 . A A . 26 ILE CG1 1 1
10 35092 1 1 26 ILE CG2 C 17.292 2.365 4.425 1.00 . A A . 26 ILE CG2 1 1
10 35093 1 1 26 ILE H H 20.790 4.369 3.987 1.00 . A A . 26 ILE H 1 1
10 35094 1 1 26 ILE HA H 17.987 4.923 3.741 1.00 . A A . 26 ILE HA 1 1
10 35095 1 1 26 ILE HB H 19.408 2.452 4.781 1.00 . A A . 26 ILE HB 1 1
10 35096 1 1 26 ILE HD11 H 20.007 0.834 2.252 1.00 . A A . 26 ILE HD11 1 1
10 35097 1 1 26 ILE HD12 H 18.525 0.689 3.196 1.00 . A A . 26 ILE HD12 1 1
10 35098 1 1 26 ILE HD13 H 18.441 1.040 1.469 1.00 . A A . 26 ILE HD13 1 1
10 35099 1 1 26 ILE HG12 H 18.344 3.219 2.045 1.00 . A A . 26 ILE HG12 1 1
10 35100 1 1 26 ILE HG13 H 20.043 3.072 2.491 1.00 . A A . 26 ILE HG13 1 1
10 35101 1 1 26 ILE HG21 H 16.626 3.167 4.708 1.00 . A A . 26 ILE HG21 1 1
10 35102 1 1 26 ILE HG22 H 16.915 1.882 3.536 1.00 . A A . 26 ILE HG22 1 1
10 35103 1 1 26 ILE HG23 H 17.353 1.646 5.228 1.00 . A A . 26 ILE HG23 1 1
10 35104 1 1 26 ILE N N 20.051 4.973 4.195 1.00 . A A . 26 ILE N 1 1
10 35105 1 1 26 ILE O O 17.308 5.378 6.128 1.00 . A A . 26 ILE O 1 1
10 35106 1 1 27 VAL C C 18.655 5.988 8.414 1.00 . A A . 27 VAL C 1 1
10 35107 1 1 27 VAL CA C 18.736 4.477 8.216 1.00 . A A . 27 VAL CA 1 1
10 35108 1 1 27 VAL CB C 19.846 3.899 9.089 1.00 . A A . 27 VAL CB 1 1
10 35109 1 1 27 VAL CG1 C 19.479 4.072 10.558 1.00 . A A . 27 VAL CG1 1 1
10 35110 1 1 27 VAL CG2 C 20.014 2.410 8.777 1.00 . A A . 27 VAL CG2 1 1
10 35111 1 1 27 VAL H H 19.847 3.700 6.556 1.00 . A A . 27 VAL H 1 1
10 35112 1 1 27 VAL HA H 17.791 4.022 8.472 1.00 . A A . 27 VAL HA 1 1
10 35113 1 1 27 VAL HB H 20.773 4.418 8.885 1.00 . A A . 27 VAL HB 1 1
10 35114 1 1 27 VAL HG11 H 19.189 5.097 10.736 1.00 . A A . 27 VAL HG11 1 1
10 35115 1 1 27 VAL HG12 H 18.656 3.417 10.800 1.00 . A A . 27 VAL HG12 1 1
10 35116 1 1 27 VAL HG13 H 20.332 3.825 11.172 1.00 . A A . 27 VAL HG13 1 1
10 35117 1 1 27 VAL HG21 H 20.787 1.995 9.407 1.00 . A A . 27 VAL HG21 1 1
10 35118 1 1 27 VAL HG22 H 19.082 1.896 8.964 1.00 . A A . 27 VAL HG22 1 1
10 35119 1 1 27 VAL HG23 H 20.290 2.288 7.741 1.00 . A A . 27 VAL HG23 1 1
10 35120 1 1 27 VAL N N 19.052 4.219 6.792 1.00 . A A . 27 VAL N 1 1
10 35121 1 1 27 VAL O O 17.783 6.495 9.090 1.00 . A A . 27 VAL O 1 1
10 35122 1 1 28 ALA C C 18.152 8.687 7.490 1.00 . A A . 28 ALA C 1 1
10 35123 1 1 28 ALA CA C 19.529 8.193 7.930 1.00 . A A . 28 ALA CA 1 1
10 35124 1 1 28 ALA CB C 20.604 8.796 7.022 1.00 . A A . 28 ALA CB 1 1
10 35125 1 1 28 ALA H H 20.239 6.279 7.256 1.00 . A A . 28 ALA H 1 1
10 35126 1 1 28 ALA HA H 19.711 8.479 8.955 1.00 . A A . 28 ALA HA 1 1
10 35127 1 1 28 ALA HB1 H 21.361 9.273 7.627 1.00 . A A . 28 ALA HB1 1 1
10 35128 1 1 28 ALA HB2 H 21.059 8.012 6.433 1.00 . A A . 28 ALA HB2 1 1
10 35129 1 1 28 ALA HB3 H 20.155 9.524 6.364 1.00 . A A . 28 ALA HB3 1 1
10 35130 1 1 28 ALA N N 19.555 6.712 7.806 1.00 . A A . 28 ALA N 1 1
10 35131 1 1 28 ALA O O 17.498 9.445 8.179 1.00 . A A . 28 ALA O 1 1
10 35132 1 1 29 LEU C C 15.285 7.977 6.676 1.00 . A A . 29 LEU C 1 1
10 35133 1 1 29 LEU CA C 16.370 8.667 5.849 1.00 . A A . 29 LEU CA 1 1
10 35134 1 1 29 LEU CB C 16.231 8.252 4.384 1.00 . A A . 29 LEU CB 1 1
10 35135 1 1 29 LEU CD1 C 16.407 10.515 3.366 1.00 . A A . 29 LEU CD1 1 1
10 35136 1 1 29 LEU CD2 C 14.969 8.774 2.296 1.00 . A A . 29 LEU CD2 1 1
10 35137 1 1 29 LEU CG C 15.471 9.337 3.628 1.00 . A A . 29 LEU CG 1 1
10 35138 1 1 29 LEU H H 18.251 7.632 5.813 1.00 . A A . 29 LEU H 1 1
10 35139 1 1 29 LEU HA H 16.268 9.738 5.932 1.00 . A A . 29 LEU HA 1 1
10 35140 1 1 29 LEU HB2 H 17.215 8.130 3.951 1.00 . A A . 29 LEU HB2 1 1
10 35141 1 1 29 LEU HB3 H 15.693 7.318 4.320 1.00 . A A . 29 LEU HB3 1 1
10 35142 1 1 29 LEU HD11 H 17.429 10.166 3.351 1.00 . A A . 29 LEU HD11 1 1
10 35143 1 1 29 LEU HD12 H 16.166 10.964 2.415 1.00 . A A . 29 LEU HD12 1 1
10 35144 1 1 29 LEU HD13 H 16.290 11.249 4.151 1.00 . A A . 29 LEU HD13 1 1
10 35145 1 1 29 LEU HD21 H 14.873 9.578 1.582 1.00 . A A . 29 LEU HD21 1 1
10 35146 1 1 29 LEU HD22 H 15.674 8.045 1.926 1.00 . A A . 29 LEU HD22 1 1
10 35147 1 1 29 LEU HD23 H 14.009 8.305 2.443 1.00 . A A . 29 LEU HD23 1 1
10 35148 1 1 29 LEU HG H 14.631 9.668 4.221 1.00 . A A . 29 LEU HG 1 1
10 35149 1 1 29 LEU N N 17.706 8.248 6.346 1.00 . A A . 29 LEU N 1 1
10 35150 1 1 29 LEU O O 14.152 8.416 6.728 1.00 . A A . 29 LEU O 1 1
10 35151 1 1 30 PHE C C 14.685 6.663 9.584 1.00 . A A . 30 PHE C 1 1
10 35152 1 1 30 PHE CA C 14.629 6.162 8.138 1.00 . A A . 30 PHE CA 1 1
10 35153 1 1 30 PHE CB C 14.983 4.680 8.100 1.00 . A A . 30 PHE CB 1 1
10 35154 1 1 30 PHE CD1 C 14.600 4.354 5.631 1.00 . A A . 30 PHE CD1 1 1
10 35155 1 1 30 PHE CD2 C 13.290 3.046 7.198 1.00 . A A . 30 PHE CD2 1 1
10 35156 1 1 30 PHE CE1 C 13.948 3.727 4.562 1.00 . A A . 30 PHE CE1 1 1
10 35157 1 1 30 PHE CE2 C 12.637 2.422 6.128 1.00 . A A . 30 PHE CE2 1 1
10 35158 1 1 30 PHE CG C 14.271 4.012 6.948 1.00 . A A . 30 PHE CG 1 1
10 35159 1 1 30 PHE CZ C 12.967 2.762 4.810 1.00 . A A . 30 PHE CZ 1 1
10 35160 1 1 30 PHE H H 16.539 6.555 7.261 1.00 . A A . 30 PHE H 1 1
10 35161 1 1 30 PHE HA H 13.639 6.311 7.734 1.00 . A A . 30 PHE HA 1 1
10 35162 1 1 30 PHE HB2 H 16.051 4.572 7.970 1.00 . A A . 30 PHE HB2 1 1
10 35163 1 1 30 PHE HB3 H 14.689 4.220 9.023 1.00 . A A . 30 PHE HB3 1 1
10 35164 1 1 30 PHE HD1 H 15.354 5.100 5.438 1.00 . A A . 30 PHE HD1 1 1
10 35165 1 1 30 PHE HD2 H 13.035 2.784 8.214 1.00 . A A . 30 PHE HD2 1 1
10 35166 1 1 30 PHE HE1 H 14.202 3.991 3.545 1.00 . A A . 30 PHE HE1 1 1
10 35167 1 1 30 PHE HE2 H 11.879 1.677 6.320 1.00 . A A . 30 PHE HE2 1 1
10 35168 1 1 30 PHE HZ H 12.466 2.278 3.986 1.00 . A A . 30 PHE HZ 1 1
10 35169 1 1 30 PHE N N 15.624 6.895 7.320 1.00 . A A . 30 PHE N 1 1
10 35170 1 1 30 PHE O O 15.744 6.927 10.117 1.00 . A A . 30 PHE O 1 1
10 35171 1 1 31 ALA C C 14.535 6.432 12.458 1.00 . A A . 31 ALA C 1 1
10 35172 1 1 31 ALA CA C 13.559 7.275 11.637 1.00 . A A . 31 ALA CA 1 1
10 35173 1 1 31 ALA CB C 12.155 7.138 12.229 1.00 . A A . 31 ALA CB 1 1
10 35174 1 1 31 ALA H H 12.711 6.576 9.781 1.00 . A A . 31 ALA H 1 1
10 35175 1 1 31 ALA HA H 13.863 8.310 11.666 1.00 . A A . 31 ALA HA 1 1
10 35176 1 1 31 ALA HB1 H 11.546 7.971 11.910 1.00 . A A . 31 ALA HB1 1 1
10 35177 1 1 31 ALA HB2 H 11.710 6.215 11.888 1.00 . A A . 31 ALA HB2 1 1
10 35178 1 1 31 ALA HB3 H 12.219 7.130 13.307 1.00 . A A . 31 ALA HB3 1 1
10 35179 1 1 31 ALA N N 13.557 6.794 10.226 1.00 . A A . 31 ALA N 1 1
10 35180 1 1 31 ALA O O 15.147 5.508 11.959 1.00 . A A . 31 ALA O 1 1
10 35181 1 1 32 ASP C C 14.991 4.597 14.881 1.00 . A A . 32 ASP C 1 1
10 35182 1 1 32 ASP CA C 15.616 5.953 14.571 1.00 . A A . 32 ASP CA 1 1
10 35183 1 1 32 ASP CB C 15.869 6.704 15.874 1.00 . A A . 32 ASP CB 1 1
10 35184 1 1 32 ASP CG C 17.342 7.112 15.953 1.00 . A A . 32 ASP CG 1 1
10 35185 1 1 32 ASP H H 14.178 7.486 14.102 1.00 . A A . 32 ASP H 1 1
10 35186 1 1 32 ASP HA H 16.542 5.809 14.053 1.00 . A A . 32 ASP HA 1 1
10 35187 1 1 32 ASP HB2 H 15.248 7.584 15.901 1.00 . A A . 32 ASP HB2 1 1
10 35188 1 1 32 ASP HB3 H 15.628 6.066 16.709 1.00 . A A . 32 ASP HB3 1 1
10 35189 1 1 32 ASP N N 14.684 6.739 13.717 1.00 . A A . 32 ASP N 1 1
10 35190 1 1 32 ASP O O 15.669 3.633 15.174 1.00 . A A . 32 ASP O 1 1
10 35191 1 1 32 ASP OD1 O 18.163 6.401 15.398 1.00 . A A . 32 ASP OD1 1 1
10 35192 1 1 32 ASP OD2 O 17.623 8.128 16.566 1.00 . A A . 32 ASP OD2 1 1
10 35193 1 1 33 ASP C C 11.880 3.039 14.077 1.00 . A A . 33 ASP C 1 1
10 35194 1 1 33 ASP CA C 12.998 3.250 15.098 1.00 . A A . 33 ASP CA 1 1
10 35195 1 1 33 ASP CB C 12.403 3.295 16.503 1.00 . A A . 33 ASP CB 1 1
10 35196 1 1 33 ASP CG C 13.036 2.200 17.362 1.00 . A A . 33 ASP CG 1 1
10 35197 1 1 33 ASP H H 13.189 5.318 14.576 1.00 . A A . 33 ASP H 1 1
10 35198 1 1 33 ASP HA H 13.699 2.443 15.034 1.00 . A A . 33 ASP HA 1 1
10 35199 1 1 33 ASP HB2 H 12.602 4.259 16.943 1.00 . A A . 33 ASP HB2 1 1
10 35200 1 1 33 ASP HB3 H 11.339 3.136 16.447 1.00 . A A . 33 ASP HB3 1 1
10 35201 1 1 33 ASP N N 13.698 4.527 14.814 1.00 . A A . 33 ASP N 1 1
10 35202 1 1 33 ASP O O 10.869 2.432 14.368 1.00 . A A . 33 ASP O 1 1
10 35203 1 1 33 ASP OD1 O 14.059 2.469 17.970 1.00 . A A . 33 ASP OD1 1 1
10 35204 1 1 33 ASP OD2 O 12.487 1.111 17.397 1.00 . A A . 33 ASP OD2 1 1
10 35205 1 1 34 ALA C C 10.653 1.870 11.728 1.00 . A A . 34 ALA C 1 1
10 35206 1 1 34 ALA CA C 10.994 3.357 11.847 1.00 . A A . 34 ALA CA 1 1
10 35207 1 1 34 ALA CB C 11.498 3.879 10.501 1.00 . A A . 34 ALA CB 1 1
10 35208 1 1 34 ALA H H 12.873 4.021 12.665 1.00 . A A . 34 ALA H 1 1
10 35209 1 1 34 ALA HA H 10.112 3.905 12.139 1.00 . A A . 34 ALA HA 1 1
10 35210 1 1 34 ALA HB1 H 10.776 4.570 10.091 1.00 . A A . 34 ALA HB1 1 1
10 35211 1 1 34 ALA HB2 H 12.441 4.385 10.642 1.00 . A A . 34 ALA HB2 1 1
10 35212 1 1 34 ALA HB3 H 11.631 3.051 9.820 1.00 . A A . 34 ALA HB3 1 1
10 35213 1 1 34 ALA N N 12.051 3.535 12.882 1.00 . A A . 34 ALA N 1 1
10 35214 1 1 34 ALA O O 11.114 1.056 12.503 1.00 . A A . 34 ALA O 1 1
10 35215 1 1 35 THR C C 9.309 -0.277 9.143 1.00 . A A . 35 THR C 1 1
10 35216 1 1 35 THR CA C 9.476 0.074 10.622 1.00 . A A . 35 THR CA 1 1
10 35217 1 1 35 THR CB C 8.160 -0.184 11.356 1.00 . A A . 35 THR CB 1 1
10 35218 1 1 35 THR CG2 C 8.452 -0.763 12.739 1.00 . A A . 35 THR CG2 1 1
10 35219 1 1 35 THR H H 9.476 2.176 10.159 1.00 . A A . 35 THR H 1 1
10 35220 1 1 35 THR HA H 10.252 -0.542 11.052 1.00 . A A . 35 THR HA 1 1
10 35221 1 1 35 THR HB H 7.564 -0.886 10.794 1.00 . A A . 35 THR HB 1 1
10 35222 1 1 35 THR HG1 H 7.894 1.564 12.165 1.00 . A A . 35 THR HG1 1 1
10 35223 1 1 35 THR HG21 H 7.691 -1.484 12.994 1.00 . A A . 35 THR HG21 1 1
10 35224 1 1 35 THR HG22 H 9.418 -1.245 12.729 1.00 . A A . 35 THR HG22 1 1
10 35225 1 1 35 THR HG23 H 8.455 0.033 13.467 1.00 . A A . 35 THR HG23 1 1
10 35226 1 1 35 THR N N 9.845 1.508 10.771 1.00 . A A . 35 THR N 1 1
10 35227 1 1 35 THR O O 8.886 0.533 8.342 1.00 . A A . 35 THR O 1 1
10 35228 1 1 35 THR OG1 O 7.451 1.039 11.493 1.00 . A A . 35 THR OG1 1 1
10 35229 1 1 36 VAL C C 8.825 -3.296 7.333 1.00 . A A . 36 VAL C 1 1
10 35230 1 1 36 VAL CA C 9.488 -1.916 7.362 1.00 . A A . 36 VAL CA 1 1
10 35231 1 1 36 VAL CB C 10.875 -1.995 6.704 1.00 . A A . 36 VAL CB 1 1
10 35232 1 1 36 VAL CG1 C 10.812 -2.877 5.454 1.00 . A A . 36 VAL CG1 1 1
10 35233 1 1 36 VAL CG2 C 11.333 -0.592 6.301 1.00 . A A . 36 VAL CG2 1 1
10 35234 1 1 36 VAL H H 9.964 -2.124 9.450 1.00 . A A . 36 VAL H 1 1
10 35235 1 1 36 VAL HA H 8.872 -1.207 6.829 1.00 . A A . 36 VAL HA 1 1
10 35236 1 1 36 VAL HB H 11.581 -2.417 7.405 1.00 . A A . 36 VAL HB 1 1
10 35237 1 1 36 VAL HG11 H 10.037 -2.513 4.795 1.00 . A A . 36 VAL HG11 1 1
10 35238 1 1 36 VAL HG12 H 11.763 -2.845 4.942 1.00 . A A . 36 VAL HG12 1 1
10 35239 1 1 36 VAL HG13 H 10.592 -3.895 5.742 1.00 . A A . 36 VAL HG13 1 1
10 35240 1 1 36 VAL HG21 H 12.108 -0.668 5.551 1.00 . A A . 36 VAL HG21 1 1
10 35241 1 1 36 VAL HG22 H 10.497 -0.041 5.897 1.00 . A A . 36 VAL HG22 1 1
10 35242 1 1 36 VAL HG23 H 11.722 -0.076 7.167 1.00 . A A . 36 VAL HG23 1 1
10 35243 1 1 36 VAL N N 9.632 -1.489 8.781 1.00 . A A . 36 VAL N 1 1
10 35244 1 1 36 VAL O O 9.366 -4.260 7.836 1.00 . A A . 36 VAL O 1 1
10 35245 1 1 37 GLU C C 7.475 -5.447 5.425 1.00 . A A . 37 GLU C 1 1
10 35246 1 1 37 GLU CA C 6.988 -4.728 6.673 1.00 . A A . 37 GLU CA 1 1
10 35247 1 1 37 GLU CB C 5.473 -4.527 6.600 1.00 . A A . 37 GLU CB 1 1
10 35248 1 1 37 GLU CD C 4.025 -4.482 8.637 1.00 . A A . 37 GLU CD 1 1
10 35249 1 1 37 GLU CG C 5.012 -3.678 7.788 1.00 . A A . 37 GLU CG 1 1
10 35250 1 1 37 GLU H H 7.256 -2.620 6.326 1.00 . A A . 37 GLU H 1 1
10 35251 1 1 37 GLU HA H 7.239 -5.313 7.543 1.00 . A A . 37 GLU HA 1 1
10 35252 1 1 37 GLU HB2 H 5.220 -4.024 5.678 1.00 . A A . 37 GLU HB2 1 1
10 35253 1 1 37 GLU HB3 H 4.979 -5.487 6.634 1.00 . A A . 37 GLU HB3 1 1
10 35254 1 1 37 GLU HG2 H 5.868 -3.407 8.390 1.00 . A A . 37 GLU HG2 1 1
10 35255 1 1 37 GLU HG3 H 4.528 -2.784 7.427 1.00 . A A . 37 GLU HG3 1 1
10 35256 1 1 37 GLU N N 7.669 -3.405 6.738 1.00 . A A . 37 GLU N 1 1
10 35257 1 1 37 GLU O O 7.115 -5.105 4.316 1.00 . A A . 37 GLU O 1 1
10 35258 1 1 37 GLU OE1 O 3.376 -5.357 8.088 1.00 . A A . 37 GLU OE1 1 1
10 35259 1 1 37 GLU OE2 O 3.935 -4.209 9.822 1.00 . A A . 37 GLU OE2 1 1
10 35260 1 1 38 ASP C C 9.783 -8.274 4.839 1.00 . A A . 38 ASP C 1 1
10 35261 1 1 38 ASP CA C 8.864 -7.123 4.398 1.00 . A A . 38 ASP CA 1 1
10 35262 1 1 38 ASP CB C 9.663 -6.096 3.596 1.00 . A A . 38 ASP CB 1 1
10 35263 1 1 38 ASP CG C 10.104 -6.683 2.255 1.00 . A A . 38 ASP CG 1 1
10 35264 1 1 38 ASP H H 8.627 -6.663 6.495 1.00 . A A . 38 ASP H 1 1
10 35265 1 1 38 ASP HA H 8.050 -7.500 3.802 1.00 . A A . 38 ASP HA 1 1
10 35266 1 1 38 ASP HB2 H 9.043 -5.231 3.424 1.00 . A A . 38 ASP HB2 1 1
10 35267 1 1 38 ASP HB3 H 10.533 -5.801 4.162 1.00 . A A . 38 ASP HB3 1 1
10 35268 1 1 38 ASP N N 8.325 -6.420 5.591 1.00 . A A . 38 ASP N 1 1
10 35269 1 1 38 ASP O O 10.506 -8.140 5.805 1.00 . A A . 38 ASP O 1 1
10 35270 1 1 38 ASP OD1 O 10.787 -7.694 2.267 1.00 . A A . 38 ASP OD1 1 1
10 35271 1 1 38 ASP OD2 O 9.758 -6.104 1.237 1.00 . A A . 38 ASP OD2 1 1
10 35272 1 1 39 PRO C C 7.385 -9.687 3.384 1.00 . A A . 39 PRO C 1 1
10 35273 1 1 39 PRO CA C 8.841 -9.516 2.940 1.00 . A A . 39 PRO CA 1 1
10 35274 1 1 39 PRO CB C 9.342 -10.787 2.261 1.00 . A A . 39 PRO CB 1 1
10 35275 1 1 39 PRO CD C 10.531 -10.589 4.351 1.00 . A A . 39 PRO CD 1 1
10 35276 1 1 39 PRO CG C 9.999 -11.575 3.347 1.00 . A A . 39 PRO CG 1 1
10 35277 1 1 39 PRO HA H 8.944 -8.680 2.271 1.00 . A A . 39 PRO HA 1 1
10 35278 1 1 39 PRO HB2 H 8.513 -11.339 1.839 1.00 . A A . 39 PRO HB2 1 1
10 35279 1 1 39 PRO HB3 H 10.062 -10.544 1.494 1.00 . A A . 39 PRO HB3 1 1
10 35280 1 1 39 PRO HD2 H 10.382 -10.957 5.357 1.00 . A A . 39 PRO HD2 1 1
10 35281 1 1 39 PRO HD3 H 11.576 -10.389 4.170 1.00 . A A . 39 PRO HD3 1 1
10 35282 1 1 39 PRO HG2 H 9.275 -12.229 3.815 1.00 . A A . 39 PRO HG2 1 1
10 35283 1 1 39 PRO HG3 H 10.813 -12.156 2.941 1.00 . A A . 39 PRO HG3 1 1
10 35284 1 1 39 PRO N N 9.737 -9.374 4.121 1.00 . A A . 39 PRO N 1 1
10 35285 1 1 39 PRO O O 7.043 -9.460 4.526 1.00 . A A . 39 PRO O 1 1
10 35286 1 1 40 VAL C C 4.954 -11.580 3.651 1.00 . A A . 40 VAL C 1 1
10 35287 1 1 40 VAL CA C 5.098 -10.281 2.854 1.00 . A A . 40 VAL CA 1 1
10 35288 1 1 40 VAL CB C 4.255 -10.363 1.582 1.00 . A A . 40 VAL CB 1 1
10 35289 1 1 40 VAL CG1 C 4.198 -8.987 0.917 1.00 . A A . 40 VAL CG1 1 1
10 35290 1 1 40 VAL CG2 C 4.889 -11.368 0.617 1.00 . A A . 40 VAL CG2 1 1
10 35291 1 1 40 VAL H H 6.828 -10.271 1.570 1.00 . A A . 40 VAL H 1 1
10 35292 1 1 40 VAL HA H 4.766 -9.448 3.456 1.00 . A A . 40 VAL HA 1 1
10 35293 1 1 40 VAL HB H 3.254 -10.684 1.834 1.00 . A A . 40 VAL HB 1 1
10 35294 1 1 40 VAL HG11 H 3.766 -8.272 1.603 1.00 . A A . 40 VAL HG11 1 1
10 35295 1 1 40 VAL HG12 H 5.197 -8.674 0.652 1.00 . A A . 40 VAL HG12 1 1
10 35296 1 1 40 VAL HG13 H 3.590 -9.042 0.025 1.00 . A A . 40 VAL HG13 1 1
10 35297 1 1 40 VAL HG21 H 5.186 -10.859 -0.288 1.00 . A A . 40 VAL HG21 1 1
10 35298 1 1 40 VAL HG22 H 5.755 -11.814 1.081 1.00 . A A . 40 VAL HG22 1 1
10 35299 1 1 40 VAL HG23 H 4.171 -12.139 0.378 1.00 . A A . 40 VAL HG23 1 1
10 35300 1 1 40 VAL N N 6.529 -10.090 2.486 1.00 . A A . 40 VAL N 1 1
10 35301 1 1 40 VAL O O 5.603 -12.566 3.368 1.00 . A A . 40 VAL O 1 1
10 35302 1 1 41 GLY C C 5.142 -12.994 6.395 1.00 . A A . 41 GLY C 1 1
10 35303 1 1 41 GLY CA C 3.938 -12.822 5.465 1.00 . A A . 41 GLY CA 1 1
10 35304 1 1 41 GLY H H 3.601 -10.779 4.866 1.00 . A A . 41 GLY H 1 1
10 35305 1 1 41 GLY HA2 H 3.035 -12.740 6.052 1.00 . A A . 41 GLY HA2 1 1
10 35306 1 1 41 GLY HA3 H 3.867 -13.678 4.811 1.00 . A A . 41 GLY HA3 1 1
10 35307 1 1 41 GLY N N 4.113 -11.586 4.649 1.00 . A A . 41 GLY N 1 1
10 35308 1 1 41 GLY O O 5.233 -13.951 7.137 1.00 . A A . 41 GLY O 1 1
10 35309 1 1 42 SER C C 7.138 -11.177 8.390 1.00 . A A . 42 SER C 1 1
10 35310 1 1 42 SER CA C 7.262 -12.180 7.241 1.00 . A A . 42 SER CA 1 1
10 35311 1 1 42 SER CB C 8.518 -11.879 6.429 1.00 . A A . 42 SER CB 1 1
10 35312 1 1 42 SER H H 5.974 -11.307 5.756 1.00 . A A . 42 SER H 1 1
10 35313 1 1 42 SER HA H 7.326 -13.178 7.643 1.00 . A A . 42 SER HA 1 1
10 35314 1 1 42 SER HB2 H 8.255 -11.731 5.395 1.00 . A A . 42 SER HB2 1 1
10 35315 1 1 42 SER HB3 H 8.984 -10.984 6.811 1.00 . A A . 42 SER HB3 1 1
10 35316 1 1 42 SER HG H 9.288 -13.387 7.389 1.00 . A A . 42 SER HG 1 1
10 35317 1 1 42 SER N N 6.067 -12.072 6.361 1.00 . A A . 42 SER N 1 1
10 35318 1 1 42 SER O O 6.052 -10.779 8.763 1.00 . A A . 42 SER O 1 1
10 35319 1 1 42 SER OG O 9.417 -12.977 6.531 1.00 . A A . 42 SER OG 1 1
10 35320 1 1 43 GLU C C 9.088 -8.599 9.807 1.00 . A A . 43 GLU C 1 1
10 35321 1 1 43 GLU CA C 8.170 -9.796 10.087 1.00 . A A . 43 GLU CA 1 1
10 35322 1 1 43 GLU CB C 8.614 -10.489 11.378 1.00 . A A . 43 GLU CB 1 1
10 35323 1 1 43 GLU CD C 6.386 -11.488 11.913 1.00 . A A . 43 GLU CD 1 1
10 35324 1 1 43 GLU CG C 7.839 -11.798 11.547 1.00 . A A . 43 GLU CG 1 1
10 35325 1 1 43 GLU H H 9.108 -11.101 8.653 1.00 . A A . 43 GLU H 1 1
10 35326 1 1 43 GLU HA H 7.153 -9.452 10.200 1.00 . A A . 43 GLU HA 1 1
10 35327 1 1 43 GLU HB2 H 9.673 -10.701 11.325 1.00 . A A . 43 GLU HB2 1 1
10 35328 1 1 43 GLU HB3 H 8.416 -9.845 12.221 1.00 . A A . 43 GLU HB3 1 1
10 35329 1 1 43 GLU HG2 H 7.866 -12.355 10.621 1.00 . A A . 43 GLU HG2 1 1
10 35330 1 1 43 GLU HG3 H 8.288 -12.384 12.334 1.00 . A A . 43 GLU HG3 1 1
10 35331 1 1 43 GLU N N 8.239 -10.767 8.961 1.00 . A A . 43 GLU N 1 1
10 35332 1 1 43 GLU O O 10.238 -8.767 9.451 1.00 . A A . 43 GLU O 1 1
10 35333 1 1 43 GLU OE1 O 6.172 -10.896 12.958 1.00 . A A . 43 GLU OE1 1 1
10 35334 1 1 43 GLU OE2 O 5.511 -11.848 11.142 1.00 . A A . 43 GLU OE2 1 1
10 35335 1 1 44 PRO C C 10.477 -6.060 10.767 1.00 . A A . 44 PRO C 1 1
10 35336 1 1 44 PRO CA C 9.313 -6.168 9.780 1.00 . A A . 44 PRO CA 1 1
10 35337 1 1 44 PRO CB C 8.278 -5.070 10.048 1.00 . A A . 44 PRO CB 1 1
10 35338 1 1 44 PRO CD C 7.174 -7.145 10.423 1.00 . A A . 44 PRO CD 1 1
10 35339 1 1 44 PRO CG C 7.261 -5.729 10.916 1.00 . A A . 44 PRO CG 1 1
10 35340 1 1 44 PRO HA H 9.663 -6.103 8.762 1.00 . A A . 44 PRO HA 1 1
10 35341 1 1 44 PRO HB2 H 8.738 -4.239 10.565 1.00 . A A . 44 PRO HB2 1 1
10 35342 1 1 44 PRO HB3 H 7.822 -4.741 9.132 1.00 . A A . 44 PRO HB3 1 1
10 35343 1 1 44 PRO HD2 H 6.879 -7.810 11.215 1.00 . A A . 44 PRO HD2 1 1
10 35344 1 1 44 PRO HD3 H 6.500 -7.219 9.586 1.00 . A A . 44 PRO HD3 1 1
10 35345 1 1 44 PRO HG2 H 7.582 -5.707 11.949 1.00 . A A . 44 PRO HG2 1 1
10 35346 1 1 44 PRO HG3 H 6.304 -5.245 10.809 1.00 . A A . 44 PRO HG3 1 1
10 35347 1 1 44 PRO N N 8.545 -7.424 9.994 1.00 . A A . 44 PRO N 1 1
10 35348 1 1 44 PRO O O 10.843 -7.014 11.424 1.00 . A A . 44 PRO O 1 1
10 35349 1 1 45 ARG C C 12.200 -3.251 12.300 1.00 . A A . 45 ARG C 1 1
10 35350 1 1 45 ARG CA C 12.192 -4.703 11.818 1.00 . A A . 45 ARG CA 1 1
10 35351 1 1 45 ARG CB C 13.511 -5.014 11.106 1.00 . A A . 45 ARG CB 1 1
10 35352 1 1 45 ARG CD C 14.153 -7.332 11.785 1.00 . A A . 45 ARG CD 1 1
10 35353 1 1 45 ARG CG C 14.406 -5.843 12.030 1.00 . A A . 45 ARG CG 1 1
10 35354 1 1 45 ARG CZ C 14.163 -9.075 13.467 1.00 . A A . 45 ARG CZ 1 1
10 35355 1 1 45 ARG H H 10.735 -4.143 10.337 1.00 . A A . 45 ARG H 1 1
10 35356 1 1 45 ARG HA H 12.074 -5.364 12.665 1.00 . A A . 45 ARG HA 1 1
10 35357 1 1 45 ARG HB2 H 13.309 -5.571 10.202 1.00 . A A . 45 ARG HB2 1 1
10 35358 1 1 45 ARG HB3 H 14.012 -4.090 10.857 1.00 . A A . 45 ARG HB3 1 1
10 35359 1 1 45 ARG HD2 H 13.091 -7.525 11.804 1.00 . A A . 45 ARG HD2 1 1
10 35360 1 1 45 ARG HD3 H 14.554 -7.612 10.823 1.00 . A A . 45 ARG HD3 1 1
10 35361 1 1 45 ARG HE H 15.753 -7.946 13.092 1.00 . A A . 45 ARG HE 1 1
10 35362 1 1 45 ARG HG2 H 15.443 -5.615 11.827 1.00 . A A . 45 ARG HG2 1 1
10 35363 1 1 45 ARG HG3 H 14.180 -5.606 13.058 1.00 . A A . 45 ARG HG3 1 1
10 35364 1 1 45 ARG HH11 H 12.981 -7.810 14.474 1.00 . A A . 45 ARG HH11 1 1
10 35365 1 1 45 ARG HH12 H 12.705 -9.494 14.775 1.00 . A A . 45 ARG HH12 1 1
10 35366 1 1 45 ARG HH21 H 15.191 -10.561 12.605 1.00 . A A . 45 ARG HH21 1 1
10 35367 1 1 45 ARG HH22 H 13.956 -11.051 13.715 1.00 . A A . 45 ARG HH22 1 1
10 35368 1 1 45 ARG N N 11.055 -4.896 10.875 1.00 . A A . 45 ARG N 1 1
10 35369 1 1 45 ARG NE N 14.820 -8.130 12.853 1.00 . A A . 45 ARG NE 1 1
10 35370 1 1 45 ARG NH1 N 13.209 -8.769 14.304 1.00 . A A . 45 ARG NH1 1 1
10 35371 1 1 45 ARG NH2 N 14.460 -10.327 13.246 1.00 . A A . 45 ARG NH2 1 1
10 35372 1 1 45 ARG O O 12.611 -2.354 11.591 1.00 . A A . 45 ARG O 1 1
10 35373 1 1 46 SER C C 13.027 -1.304 14.727 1.00 . A A . 46 SER C 1 1
10 35374 1 1 46 SER CA C 11.708 -1.620 14.017 1.00 . A A . 46 SER CA 1 1
10 35375 1 1 46 SER CB C 10.540 -1.497 14.992 1.00 . A A . 46 SER CB 1 1
10 35376 1 1 46 SER H H 11.402 -3.743 14.048 1.00 . A A . 46 SER H 1 1
10 35377 1 1 46 SER HA H 11.564 -0.933 13.199 1.00 . A A . 46 SER HA 1 1
10 35378 1 1 46 SER HB2 H 9.848 -0.763 14.628 1.00 . A A . 46 SER HB2 1 1
10 35379 1 1 46 SER HB3 H 10.038 -2.452 15.059 1.00 . A A . 46 SER HB3 1 1
10 35380 1 1 46 SER HG H 10.306 -1.227 16.905 1.00 . A A . 46 SER HG 1 1
10 35381 1 1 46 SER N N 11.739 -3.010 13.495 1.00 . A A . 46 SER N 1 1
10 35382 1 1 46 SER O O 13.648 -2.164 15.320 1.00 . A A . 46 SER O 1 1
10 35383 1 1 46 SER OG O 11.017 -1.103 16.273 1.00 . A A . 46 SER OG 1 1
10 35384 1 1 47 GLY C C 15.783 0.624 14.251 1.00 . A A . 47 GLY C 1 1
10 35385 1 1 47 GLY CA C 14.745 0.301 15.322 1.00 . A A . 47 GLY CA 1 1
10 35386 1 1 47 GLY H H 12.948 0.600 14.173 1.00 . A A . 47 GLY H 1 1
10 35387 1 1 47 GLY HA2 H 14.590 1.164 15.951 1.00 . A A . 47 GLY HA2 1 1
10 35388 1 1 47 GLY HA3 H 15.096 -0.518 15.922 1.00 . A A . 47 GLY HA3 1 1
10 35389 1 1 47 GLY N N 13.462 -0.075 14.662 1.00 . A A . 47 GLY N 1 1
10 35390 1 1 47 GLY O O 15.660 0.222 13.112 1.00 . A A . 47 GLY O 1 1
10 35391 1 1 48 THR C C 18.646 0.426 13.248 1.00 . A A . 48 THR C 1 1
10 35392 1 1 48 THR CA C 17.848 1.683 13.596 1.00 . A A . 48 THR CA 1 1
10 35393 1 1 48 THR CB C 18.782 2.746 14.179 1.00 . A A . 48 THR CB 1 1
10 35394 1 1 48 THR CG2 C 20.027 2.865 13.307 1.00 . A A . 48 THR CG2 1 1
10 35395 1 1 48 THR H H 16.897 1.656 15.524 1.00 . A A . 48 THR H 1 1
10 35396 1 1 48 THR HA H 17.373 2.068 12.704 1.00 . A A . 48 THR HA 1 1
10 35397 1 1 48 THR HB H 19.073 2.461 15.178 1.00 . A A . 48 THR HB 1 1
10 35398 1 1 48 THR HG1 H 18.763 4.682 14.359 1.00 . A A . 48 THR HG1 1 1
10 35399 1 1 48 THR HG21 H 20.849 2.350 13.781 1.00 . A A . 48 THR HG21 1 1
10 35400 1 1 48 THR HG22 H 19.833 2.422 12.341 1.00 . A A . 48 THR HG22 1 1
10 35401 1 1 48 THR HG23 H 20.279 3.908 13.182 1.00 . A A . 48 THR HG23 1 1
10 35402 1 1 48 THR N N 16.809 1.342 14.602 1.00 . A A . 48 THR N 1 1
10 35403 1 1 48 THR O O 18.931 0.160 12.098 1.00 . A A . 48 THR O 1 1
10 35404 1 1 48 THR OG1 O 18.107 3.995 14.219 1.00 . A A . 48 THR OG1 1 1
10 35405 1 1 49 ALA C C 18.892 -2.571 13.175 1.00 . A A . 49 ALA C 1 1
10 35406 1 1 49 ALA CA C 19.776 -1.595 13.951 1.00 . A A . 49 ALA CA 1 1
10 35407 1 1 49 ALA CB C 20.214 -2.237 15.270 1.00 . A A . 49 ALA CB 1 1
10 35408 1 1 49 ALA H H 18.760 -0.125 15.153 1.00 . A A . 49 ALA H 1 1
10 35409 1 1 49 ALA HA H 20.648 -1.351 13.361 1.00 . A A . 49 ALA HA 1 1
10 35410 1 1 49 ALA HB1 H 21.285 -2.147 15.375 1.00 . A A . 49 ALA HB1 1 1
10 35411 1 1 49 ALA HB2 H 19.728 -1.734 16.093 1.00 . A A . 49 ALA HB2 1 1
10 35412 1 1 49 ALA HB3 H 19.937 -3.280 15.271 1.00 . A A . 49 ALA HB3 1 1
10 35413 1 1 49 ALA N N 19.003 -0.353 14.232 1.00 . A A . 49 ALA N 1 1
10 35414 1 1 49 ALA O O 19.365 -3.339 12.362 1.00 . A A . 49 ALA O 1 1
10 35415 1 1 50 ALA C C 16.398 -2.902 11.302 1.00 . A A . 50 ALA C 1 1
10 35416 1 1 50 ALA CA C 16.696 -3.471 12.691 1.00 . A A . 50 ALA CA 1 1
10 35417 1 1 50 ALA CB C 15.390 -3.620 13.476 1.00 . A A . 50 ALA CB 1 1
10 35418 1 1 50 ALA H H 17.248 -1.916 14.075 1.00 . A A . 50 ALA H 1 1
10 35419 1 1 50 ALA HA H 17.167 -4.437 12.589 1.00 . A A . 50 ALA HA 1 1
10 35420 1 1 50 ALA HB1 H 15.398 -4.558 14.011 1.00 . A A . 50 ALA HB1 1 1
10 35421 1 1 50 ALA HB2 H 15.298 -2.805 14.178 1.00 . A A . 50 ALA HB2 1 1
10 35422 1 1 50 ALA HB3 H 14.554 -3.602 12.791 1.00 . A A . 50 ALA HB3 1 1
10 35423 1 1 50 ALA N N 17.610 -2.546 13.417 1.00 . A A . 50 ALA N 1 1
10 35424 1 1 50 ALA O O 16.696 -3.513 10.296 1.00 . A A . 50 ALA O 1 1
10 35425 1 1 51 ILE C C 16.703 -1.309 8.993 1.00 . A A . 51 ILE C 1 1
10 35426 1 1 51 ILE CA C 15.509 -1.119 9.922 1.00 . A A . 51 ILE CA 1 1
10 35427 1 1 51 ILE CB C 15.243 0.374 10.119 1.00 . A A . 51 ILE CB 1 1
10 35428 1 1 51 ILE CD1 C 14.134 1.934 11.728 1.00 . A A . 51 ILE CD1 1 1
10 35429 1 1 51 ILE CG1 C 14.056 0.556 11.068 1.00 . A A . 51 ILE CG1 1 1
10 35430 1 1 51 ILE CG2 C 14.924 1.021 8.772 1.00 . A A . 51 ILE CG2 1 1
10 35431 1 1 51 ILE H H 15.594 -1.253 12.063 1.00 . A A . 51 ILE H 1 1
10 35432 1 1 51 ILE HA H 14.637 -1.593 9.493 1.00 . A A . 51 ILE HA 1 1
10 35433 1 1 51 ILE HB H 16.120 0.841 10.543 1.00 . A A . 51 ILE HB 1 1
10 35434 1 1 51 ILE HD11 H 13.646 1.899 12.690 1.00 . A A . 51 ILE HD11 1 1
10 35435 1 1 51 ILE HD12 H 15.170 2.211 11.859 1.00 . A A . 51 ILE HD12 1 1
10 35436 1 1 51 ILE HD13 H 13.643 2.661 11.100 1.00 . A A . 51 ILE HD13 1 1
10 35437 1 1 51 ILE HG12 H 13.139 0.473 10.511 1.00 . A A . 51 ILE HG12 1 1
10 35438 1 1 51 ILE HG13 H 14.081 -0.208 11.829 1.00 . A A . 51 ILE HG13 1 1
10 35439 1 1 51 ILE HG21 H 15.436 0.486 7.986 1.00 . A A . 51 ILE HG21 1 1
10 35440 1 1 51 ILE HG22 H 13.859 0.984 8.599 1.00 . A A . 51 ILE HG22 1 1
10 35441 1 1 51 ILE HG23 H 15.253 2.049 8.781 1.00 . A A . 51 ILE HG23 1 1
10 35442 1 1 51 ILE N N 15.819 -1.733 11.241 1.00 . A A . 51 ILE N 1 1
10 35443 1 1 51 ILE O O 16.558 -1.567 7.815 1.00 . A A . 51 ILE O 1 1
10 35444 1 1 52 ARG C C 19.417 -2.878 8.614 1.00 . A A . 52 ARG C 1 1
10 35445 1 1 52 ARG CA C 19.099 -1.386 8.678 1.00 . A A . 52 ARG CA 1 1
10 35446 1 1 52 ARG CB C 20.280 -0.634 9.292 1.00 . A A . 52 ARG CB 1 1
10 35447 1 1 52 ARG CD C 22.644 0.041 8.845 1.00 . A A . 52 ARG CD 1 1
10 35448 1 1 52 ARG CG C 21.302 -0.310 8.202 1.00 . A A . 52 ARG CG 1 1
10 35449 1 1 52 ARG CZ C 24.582 -1.320 8.340 1.00 . A A . 52 ARG CZ 1 1
10 35450 1 1 52 ARG H H 17.979 -0.998 10.479 1.00 . A A . 52 ARG H 1 1
10 35451 1 1 52 ARG HA H 18.905 -1.013 7.678 1.00 . A A . 52 ARG HA 1 1
10 35452 1 1 52 ARG HB2 H 19.927 0.284 9.742 1.00 . A A . 52 ARG HB2 1 1
10 35453 1 1 52 ARG HB3 H 20.745 -1.249 10.048 1.00 . A A . 52 ARG HB3 1 1
10 35454 1 1 52 ARG HD2 H 22.702 1.109 9.000 1.00 . A A . 52 ARG HD2 1 1
10 35455 1 1 52 ARG HD3 H 22.731 -0.466 9.795 1.00 . A A . 52 ARG HD3 1 1
10 35456 1 1 52 ARG HE H 23.860 0.021 7.066 1.00 . A A . 52 ARG HE 1 1
10 35457 1 1 52 ARG HG2 H 21.424 -1.169 7.557 1.00 . A A . 52 ARG HG2 1 1
10 35458 1 1 52 ARG HG3 H 20.954 0.530 7.619 1.00 . A A . 52 ARG HG3 1 1
10 35459 1 1 52 ARG HH11 H 24.779 -0.578 10.188 1.00 . A A . 52 ARG HH11 1 1
10 35460 1 1 52 ARG HH12 H 25.689 -2.013 9.857 1.00 . A A . 52 ARG HH12 1 1
10 35461 1 1 52 ARG HH21 H 24.580 -2.279 6.583 1.00 . A A . 52 ARG HH21 1 1
10 35462 1 1 52 ARG HH22 H 25.576 -2.977 7.815 1.00 . A A . 52 ARG HH22 1 1
10 35463 1 1 52 ARG N N 17.888 -1.195 9.522 1.00 . A A . 52 ARG N 1 1
10 35464 1 1 52 ARG NE N 23.754 -0.392 7.949 1.00 . A A . 52 ARG NE 1 1
10 35465 1 1 52 ARG NH1 N 25.053 -1.302 9.556 1.00 . A A . 52 ARG NH1 1 1
10 35466 1 1 52 ARG NH2 N 24.941 -2.266 7.515 1.00 . A A . 52 ARG NH2 1 1
10 35467 1 1 52 ARG O O 19.500 -3.455 7.552 1.00 . A A . 52 ARG O 1 1
10 35468 1 1 53 GLU C C 18.865 -5.636 8.765 1.00 . A A . 53 GLU C 1 1
10 35469 1 1 53 GLU CA C 19.858 -4.978 9.720 1.00 . A A . 53 GLU CA 1 1
10 35470 1 1 53 GLU CB C 19.683 -5.561 11.124 1.00 . A A . 53 GLU CB 1 1
10 35471 1 1 53 GLU CD C 19.131 -7.719 12.257 1.00 . A A . 53 GLU CD 1 1
10 35472 1 1 53 GLU CG C 19.848 -7.080 11.066 1.00 . A A . 53 GLU CG 1 1
10 35473 1 1 53 GLU H H 19.487 -3.042 10.595 1.00 . A A . 53 GLU H 1 1
10 35474 1 1 53 GLU HA H 20.866 -5.150 9.375 1.00 . A A . 53 GLU HA 1 1
10 35475 1 1 53 GLU HB2 H 20.426 -5.141 11.784 1.00 . A A . 53 GLU HB2 1 1
10 35476 1 1 53 GLU HB3 H 18.696 -5.322 11.493 1.00 . A A . 53 GLU HB3 1 1
10 35477 1 1 53 GLU HG2 H 19.424 -7.451 10.145 1.00 . A A . 53 GLU HG2 1 1
10 35478 1 1 53 GLU HG3 H 20.898 -7.327 11.105 1.00 . A A . 53 GLU HG3 1 1
10 35479 1 1 53 GLU N N 19.573 -3.517 9.742 1.00 . A A . 53 GLU N 1 1
10 35480 1 1 53 GLU O O 19.127 -6.673 8.188 1.00 . A A . 53 GLU O 1 1
10 35481 1 1 53 GLU OE1 O 18.487 -6.993 12.996 1.00 . A A . 53 GLU OE1 1 1
10 35482 1 1 53 GLU OE2 O 19.239 -8.925 12.410 1.00 . A A . 53 GLU OE2 1 1
10 35483 1 1 54 PHE C C 17.011 -5.118 6.258 1.00 . A A . 54 PHE C 1 1
10 35484 1 1 54 PHE CA C 16.697 -5.571 7.679 1.00 . A A . 54 PHE CA 1 1
10 35485 1 1 54 PHE CB C 15.344 -5.006 8.091 1.00 . A A . 54 PHE CB 1 1
10 35486 1 1 54 PHE CD1 C 14.579 -7.377 8.470 1.00 . A A . 54 PHE CD1 1 1
10 35487 1 1 54 PHE CD2 C 13.025 -5.789 7.500 1.00 . A A . 54 PHE CD2 1 1
10 35488 1 1 54 PHE CE1 C 13.601 -8.376 8.403 1.00 . A A . 54 PHE CE1 1 1
10 35489 1 1 54 PHE CE2 C 12.047 -6.787 7.434 1.00 . A A . 54 PHE CE2 1 1
10 35490 1 1 54 PHE CG C 14.291 -6.084 8.018 1.00 . A A . 54 PHE CG 1 1
10 35491 1 1 54 PHE CZ C 12.334 -8.080 7.884 1.00 . A A . 54 PHE CZ 1 1
10 35492 1 1 54 PHE H H 17.545 -4.187 9.065 1.00 . A A . 54 PHE H 1 1
10 35493 1 1 54 PHE HA H 16.685 -6.650 7.732 1.00 . A A . 54 PHE HA 1 1
10 35494 1 1 54 PHE HB2 H 15.410 -4.630 9.096 1.00 . A A . 54 PHE HB2 1 1
10 35495 1 1 54 PHE HB3 H 15.080 -4.197 7.433 1.00 . A A . 54 PHE HB3 1 1
10 35496 1 1 54 PHE HD1 H 15.556 -7.604 8.871 1.00 . A A . 54 PHE HD1 1 1
10 35497 1 1 54 PHE HD2 H 12.803 -4.791 7.151 1.00 . A A . 54 PHE HD2 1 1
10 35498 1 1 54 PHE HE1 H 13.824 -9.374 8.751 1.00 . A A . 54 PHE HE1 1 1
10 35499 1 1 54 PHE HE2 H 11.070 -6.557 7.035 1.00 . A A . 54 PHE HE2 1 1
10 35500 1 1 54 PHE HZ H 11.580 -8.851 7.832 1.00 . A A . 54 PHE HZ 1 1
10 35501 1 1 54 PHE N N 17.726 -5.023 8.592 1.00 . A A . 54 PHE N 1 1
10 35502 1 1 54 PHE O O 17.433 -5.893 5.422 1.00 . A A . 54 PHE O 1 1
10 35503 1 1 55 PHE C C 18.522 -3.736 4.225 1.00 . A A . 55 PHE C 1 1
10 35504 1 1 55 PHE CA C 17.098 -3.348 4.616 1.00 . A A . 55 PHE CA 1 1
10 35505 1 1 55 PHE CB C 16.924 -1.828 4.570 1.00 . A A . 55 PHE CB 1 1
10 35506 1 1 55 PHE CD1 C 16.508 -1.905 2.083 1.00 . A A . 55 PHE CD1 1 1
10 35507 1 1 55 PHE CD2 C 14.901 -0.753 3.491 1.00 . A A . 55 PHE CD2 1 1
10 35508 1 1 55 PHE CE1 C 15.735 -1.604 0.955 1.00 . A A . 55 PHE CE1 1 1
10 35509 1 1 55 PHE CE2 C 14.129 -0.451 2.357 1.00 . A A . 55 PHE CE2 1 1
10 35510 1 1 55 PHE CG C 16.092 -1.480 3.353 1.00 . A A . 55 PHE CG 1 1
10 35511 1 1 55 PHE CZ C 14.551 -0.881 1.091 1.00 . A A . 55 PHE CZ 1 1
10 35512 1 1 55 PHE H H 16.468 -3.257 6.681 1.00 . A A . 55 PHE H 1 1
10 35513 1 1 55 PHE HA H 16.414 -3.799 3.918 1.00 . A A . 55 PHE HA 1 1
10 35514 1 1 55 PHE HB2 H 16.421 -1.493 5.467 1.00 . A A . 55 PHE HB2 1 1
10 35515 1 1 55 PHE HB3 H 17.888 -1.353 4.498 1.00 . A A . 55 PHE HB3 1 1
10 35516 1 1 55 PHE HD1 H 17.425 -2.465 1.975 1.00 . A A . 55 PHE HD1 1 1
10 35517 1 1 55 PHE HD2 H 14.578 -0.424 4.467 1.00 . A A . 55 PHE HD2 1 1
10 35518 1 1 55 PHE HE1 H 16.052 -1.930 -0.024 1.00 . A A . 55 PHE HE1 1 1
10 35519 1 1 55 PHE HE2 H 13.208 0.112 2.458 1.00 . A A . 55 PHE HE2 1 1
10 35520 1 1 55 PHE HZ H 13.962 -0.653 0.217 1.00 . A A . 55 PHE HZ 1 1
10 35521 1 1 55 PHE N N 16.808 -3.860 5.983 1.00 . A A . 55 PHE N 1 1
10 35522 1 1 55 PHE O O 18.863 -3.797 3.061 1.00 . A A . 55 PHE O 1 1
10 35523 1 1 56 ALA C C 20.696 -5.891 4.390 1.00 . A A . 56 ALA C 1 1
10 35524 1 1 56 ALA CA C 20.742 -4.444 4.873 1.00 . A A . 56 ALA CA 1 1
10 35525 1 1 56 ALA CB C 21.611 -4.344 6.128 1.00 . A A . 56 ALA CB 1 1
10 35526 1 1 56 ALA H H 19.050 -3.991 6.122 1.00 . A A . 56 ALA H 1 1
10 35527 1 1 56 ALA HA H 21.145 -3.812 4.094 1.00 . A A . 56 ALA HA 1 1
10 35528 1 1 56 ALA HB1 H 22.620 -4.646 5.892 1.00 . A A . 56 ALA HB1 1 1
10 35529 1 1 56 ALA HB2 H 21.613 -3.324 6.484 1.00 . A A . 56 ALA HB2 1 1
10 35530 1 1 56 ALA HB3 H 21.212 -4.991 6.895 1.00 . A A . 56 ALA HB3 1 1
10 35531 1 1 56 ALA N N 19.350 -4.027 5.189 1.00 . A A . 56 ALA N 1 1
10 35532 1 1 56 ALA O O 21.298 -6.249 3.398 1.00 . A A . 56 ALA O 1 1
10 35533 1 1 57 ASN C C 19.136 -8.161 3.291 1.00 . A A . 57 ASN C 1 1
10 35534 1 1 57 ASN CA C 19.829 -8.137 4.650 1.00 . A A . 57 ASN CA 1 1
10 35535 1 1 57 ASN CB C 18.986 -8.898 5.676 1.00 . A A . 57 ASN CB 1 1
10 35536 1 1 57 ASN CG C 19.299 -10.393 5.591 1.00 . A A . 57 ASN CG 1 1
10 35537 1 1 57 ASN H H 19.460 -6.399 5.859 1.00 . A A . 57 ASN H 1 1
10 35538 1 1 57 ASN HA H 20.808 -8.587 4.569 1.00 . A A . 57 ASN HA 1 1
10 35539 1 1 57 ASN HB2 H 19.214 -8.537 6.669 1.00 . A A . 57 ASN HB2 1 1
10 35540 1 1 57 ASN HB3 H 17.938 -8.739 5.469 1.00 . A A . 57 ASN HB3 1 1
10 35541 1 1 57 ASN HD21 H 17.428 -10.952 5.946 1.00 . A A . 57 ASN HD21 1 1
10 35542 1 1 57 ASN HD22 H 18.532 -12.220 5.712 1.00 . A A . 57 ASN HD22 1 1
10 35543 1 1 57 ASN N N 19.954 -6.719 5.075 1.00 . A A . 57 ASN N 1 1
10 35544 1 1 57 ASN ND2 N 18.339 -11.260 5.764 1.00 . A A . 57 ASN ND2 1 1
10 35545 1 1 57 ASN O O 19.395 -9.007 2.458 1.00 . A A . 57 ASN O 1 1
10 35546 1 1 57 ASN OD1 O 20.430 -10.776 5.364 1.00 . A A . 57 ASN OD1 1 1
10 35547 1 1 58 SER C C 18.543 -6.692 0.687 1.00 . A A . 58 SER C 1 1
10 35548 1 1 58 SER CA C 17.554 -7.156 1.755 1.00 . A A . 58 SER CA 1 1
10 35549 1 1 58 SER CB C 16.404 -6.155 1.859 1.00 . A A . 58 SER CB 1 1
10 35550 1 1 58 SER H H 18.080 -6.543 3.744 1.00 . A A . 58 SER H 1 1
10 35551 1 1 58 SER HA H 17.168 -8.132 1.499 1.00 . A A . 58 SER HA 1 1
10 35552 1 1 58 SER HB2 H 15.586 -6.602 2.400 1.00 . A A . 58 SER HB2 1 1
10 35553 1 1 58 SER HB3 H 16.742 -5.275 2.389 1.00 . A A . 58 SER HB3 1 1
10 35554 1 1 58 SER HG H 16.341 -4.943 0.340 1.00 . A A . 58 SER HG 1 1
10 35555 1 1 58 SER N N 18.262 -7.220 3.059 1.00 . A A . 58 SER N 1 1
10 35556 1 1 58 SER O O 18.499 -7.123 -0.449 1.00 . A A . 58 SER O 1 1
10 35557 1 1 58 SER OG O 15.965 -5.801 0.556 1.00 . A A . 58 SER OG 1 1
10 35558 1 1 59 LEU C C 21.422 -6.448 -0.262 1.00 . A A . 59 LEU C 1 1
10 35559 1 1 59 LEU CA C 20.445 -5.322 0.079 1.00 . A A . 59 LEU CA 1 1
10 35560 1 1 59 LEU CB C 21.202 -4.162 0.716 1.00 . A A . 59 LEU CB 1 1
10 35561 1 1 59 LEU CD1 C 20.340 -2.270 -0.646 1.00 . A A . 59 LEU CD1 1 1
10 35562 1 1 59 LEU CD2 C 22.708 -2.258 0.148 1.00 . A A . 59 LEU CD2 1 1
10 35563 1 1 59 LEU CG C 21.563 -3.138 -0.355 1.00 . A A . 59 LEU CG 1 1
10 35564 1 1 59 LEU H H 19.464 -5.486 1.970 1.00 . A A . 59 LEU H 1 1
10 35565 1 1 59 LEU HA H 19.948 -4.984 -0.818 1.00 . A A . 59 LEU HA 1 1
10 35566 1 1 59 LEU HB2 H 20.575 -3.694 1.463 1.00 . A A . 59 LEU HB2 1 1
10 35567 1 1 59 LEU HB3 H 22.098 -4.533 1.182 1.00 . A A . 59 LEU HB3 1 1
10 35568 1 1 59 LEU HD11 H 19.459 -2.894 -0.686 1.00 . A A . 59 LEU HD11 1 1
10 35569 1 1 59 LEU HD12 H 20.225 -1.537 0.139 1.00 . A A . 59 LEU HD12 1 1
10 35570 1 1 59 LEU HD13 H 20.470 -1.768 -1.592 1.00 . A A . 59 LEU HD13 1 1
10 35571 1 1 59 LEU HD21 H 22.329 -1.272 0.379 1.00 . A A . 59 LEU HD21 1 1
10 35572 1 1 59 LEU HD22 H 23.134 -2.697 1.037 1.00 . A A . 59 LEU HD22 1 1
10 35573 1 1 59 LEU HD23 H 23.467 -2.183 -0.614 1.00 . A A . 59 LEU HD23 1 1
10 35574 1 1 59 LEU HG H 21.865 -3.650 -1.257 1.00 . A A . 59 LEU HG 1 1
10 35575 1 1 59 LEU N N 19.443 -5.818 1.050 1.00 . A A . 59 LEU N 1 1
10 35576 1 1 59 LEU O O 22.027 -6.459 -1.315 1.00 . A A . 59 LEU O 1 1
10 35577 1 1 60 LYS C C 22.306 -8.996 -1.096 1.00 . A A . 60 LYS C 1 1
10 35578 1 1 60 LYS CA C 22.509 -8.528 0.346 1.00 . A A . 60 LYS CA 1 1
10 35579 1 1 60 LYS CB C 22.218 -9.679 1.314 1.00 . A A . 60 LYS CB 1 1
10 35580 1 1 60 LYS CD C 23.548 -10.855 3.076 1.00 . A A . 60 LYS CD 1 1
10 35581 1 1 60 LYS CE C 22.353 -11.752 3.410 1.00 . A A . 60 LYS CE 1 1
10 35582 1 1 60 LYS CG C 23.047 -9.494 2.587 1.00 . A A . 60 LYS CG 1 1
10 35583 1 1 60 LYS H H 21.075 -7.373 1.462 1.00 . A A . 60 LYS H 1 1
10 35584 1 1 60 LYS HA H 23.528 -8.195 0.477 1.00 . A A . 60 LYS HA 1 1
10 35585 1 1 60 LYS HB2 H 21.167 -9.681 1.566 1.00 . A A . 60 LYS HB2 1 1
10 35586 1 1 60 LYS HB3 H 22.479 -10.617 0.850 1.00 . A A . 60 LYS HB3 1 1
10 35587 1 1 60 LYS HD2 H 24.143 -11.319 2.302 1.00 . A A . 60 LYS HD2 1 1
10 35588 1 1 60 LYS HD3 H 24.151 -10.719 3.961 1.00 . A A . 60 LYS HD3 1 1
10 35589 1 1 60 LYS HE2 H 22.301 -11.925 4.475 1.00 . A A . 60 LYS HE2 1 1
10 35590 1 1 60 LYS HE3 H 21.438 -11.306 3.054 1.00 . A A . 60 LYS HE3 1 1
10 35591 1 1 60 LYS HG2 H 23.890 -8.853 2.376 1.00 . A A . 60 LYS HG2 1 1
10 35592 1 1 60 LYS HG3 H 22.435 -9.042 3.353 1.00 . A A . 60 LYS HG3 1 1
10 35593 1 1 60 LYS HZ1 H 22.339 -12.922 1.688 1.00 . A A . 60 LYS HZ1 1 1
10 35594 1 1 60 LYS HZ2 H 23.629 -13.254 2.738 1.00 . A A . 60 LYS HZ2 1 1
10 35595 1 1 60 LYS HZ3 H 22.063 -13.792 3.122 1.00 . A A . 60 LYS HZ3 1 1
10 35596 1 1 60 LYS N N 21.576 -7.400 0.621 1.00 . A A . 60 LYS N 1 1
10 35597 1 1 60 LYS NZ N 22.616 -13.026 2.685 1.00 . A A . 60 LYS NZ 1 1
10 35598 1 1 60 LYS O O 23.207 -9.504 -1.732 1.00 . A A . 60 LYS O 1 1
10 35599 1 1 61 LEU C C 21.130 -8.018 -3.937 1.00 . A A . 61 LEU C 1 1
10 35600 1 1 61 LEU CA C 20.845 -9.215 -3.019 1.00 . A A . 61 LEU CA 1 1
10 35601 1 1 61 LEU CB C 19.372 -9.615 -3.129 1.00 . A A . 61 LEU CB 1 1
10 35602 1 1 61 LEU CD1 C 18.047 -11.626 -3.789 1.00 . A A . 61 LEU CD1 1 1
10 35603 1 1 61 LEU CD2 C 18.887 -10.068 -5.534 1.00 . A A . 61 LEU CD2 1 1
10 35604 1 1 61 LEU CG C 19.203 -10.709 -4.186 1.00 . A A . 61 LEU CG 1 1
10 35605 1 1 61 LEU H H 20.418 -8.385 -1.086 1.00 . A A . 61 LEU H 1 1
10 35606 1 1 61 LEU HA H 21.475 -10.048 -3.293 1.00 . A A . 61 LEU HA 1 1
10 35607 1 1 61 LEU HB2 H 19.033 -9.986 -2.172 1.00 . A A . 61 LEU HB2 1 1
10 35608 1 1 61 LEU HB3 H 18.788 -8.753 -3.406 1.00 . A A . 61 LEU HB3 1 1
10 35609 1 1 61 LEU HD11 H 17.362 -11.084 -3.155 1.00 . A A . 61 LEU HD11 1 1
10 35610 1 1 61 LEU HD12 H 17.531 -11.955 -4.678 1.00 . A A . 61 LEU HD12 1 1
10 35611 1 1 61 LEU HD13 H 18.432 -12.481 -3.258 1.00 . A A . 61 LEU HD13 1 1
10 35612 1 1 61 LEU HD21 H 17.826 -10.130 -5.721 1.00 . A A . 61 LEU HD21 1 1
10 35613 1 1 61 LEU HD22 H 19.188 -9.035 -5.516 1.00 . A A . 61 LEU HD22 1 1
10 35614 1 1 61 LEU HD23 H 19.421 -10.586 -6.315 1.00 . A A . 61 LEU HD23 1 1
10 35615 1 1 61 LEU HG H 20.114 -11.286 -4.260 1.00 . A A . 61 LEU HG 1 1
10 35616 1 1 61 LEU N N 21.125 -8.808 -1.618 1.00 . A A . 61 LEU N 1 1
10 35617 1 1 61 LEU O O 20.408 -7.042 -3.919 1.00 . A A . 61 LEU O 1 1
10 35618 1 1 62 PRO C C 21.618 -6.895 -6.785 1.00 . A A . 62 PRO C 1 1
10 35619 1 1 62 PRO CA C 22.591 -7.024 -5.608 1.00 . A A . 62 PRO CA 1 1
10 35620 1 1 62 PRO CB C 23.976 -7.447 -6.092 1.00 . A A . 62 PRO CB 1 1
10 35621 1 1 62 PRO CD C 23.107 -9.268 -4.773 1.00 . A A . 62 PRO CD 1 1
10 35622 1 1 62 PRO CG C 23.996 -8.935 -5.943 1.00 . A A . 62 PRO CG 1 1
10 35623 1 1 62 PRO HA H 22.662 -6.091 -5.072 1.00 . A A . 62 PRO HA 1 1
10 35624 1 1 62 PRO HB2 H 24.113 -7.168 -7.128 1.00 . A A . 62 PRO HB2 1 1
10 35625 1 1 62 PRO HB3 H 24.742 -7.004 -5.476 1.00 . A A . 62 PRO HB3 1 1
10 35626 1 1 62 PRO HD2 H 22.564 -10.185 -4.961 1.00 . A A . 62 PRO HD2 1 1
10 35627 1 1 62 PRO HD3 H 23.685 -9.347 -3.866 1.00 . A A . 62 PRO HD3 1 1
10 35628 1 1 62 PRO HG2 H 23.619 -9.400 -6.842 1.00 . A A . 62 PRO HG2 1 1
10 35629 1 1 62 PRO HG3 H 25.002 -9.273 -5.743 1.00 . A A . 62 PRO HG3 1 1
10 35630 1 1 62 PRO N N 22.190 -8.125 -4.693 1.00 . A A . 62 PRO N 1 1
10 35631 1 1 62 PRO O O 21.567 -7.740 -7.657 1.00 . A A . 62 PRO O 1 1
10 35632 1 1 63 LEU C C 19.917 -4.177 -8.387 1.00 . A A . 63 LEU C 1 1
10 35633 1 1 63 LEU CA C 19.896 -5.638 -7.947 1.00 . A A . 63 LEU CA 1 1
10 35634 1 1 63 LEU CB C 18.472 -5.978 -7.512 1.00 . A A . 63 LEU CB 1 1
10 35635 1 1 63 LEU CD1 C 18.306 -6.050 -5.023 1.00 . A A . 63 LEU CD1 1 1
10 35636 1 1 63 LEU CD2 C 17.336 -7.894 -6.401 1.00 . A A . 63 LEU CD2 1 1
10 35637 1 1 63 LEU CG C 18.486 -6.890 -6.288 1.00 . A A . 63 LEU CG 1 1
10 35638 1 1 63 LEU H H 20.921 -5.159 -6.113 1.00 . A A . 63 LEU H 1 1
10 35639 1 1 63 LEU HA H 20.173 -6.265 -8.774 1.00 . A A . 63 LEU HA 1 1
10 35640 1 1 63 LEU HB2 H 17.957 -5.067 -7.271 1.00 . A A . 63 LEU HB2 1 1
10 35641 1 1 63 LEU HB3 H 17.961 -6.475 -8.321 1.00 . A A . 63 LEU HB3 1 1
10 35642 1 1 63 LEU HD11 H 17.420 -5.440 -5.119 1.00 . A A . 63 LEU HD11 1 1
10 35643 1 1 63 LEU HD12 H 18.202 -6.704 -4.170 1.00 . A A . 63 LEU HD12 1 1
10 35644 1 1 63 LEU HD13 H 19.169 -5.415 -4.888 1.00 . A A . 63 LEU HD13 1 1
10 35645 1 1 63 LEU HD21 H 17.057 -8.235 -5.416 1.00 . A A . 63 LEU HD21 1 1
10 35646 1 1 63 LEU HD22 H 16.488 -7.419 -6.872 1.00 . A A . 63 LEU HD22 1 1
10 35647 1 1 63 LEU HD23 H 17.650 -8.737 -6.999 1.00 . A A . 63 LEU HD23 1 1
10 35648 1 1 63 LEU HG H 19.426 -7.414 -6.244 1.00 . A A . 63 LEU HG 1 1
10 35649 1 1 63 LEU N N 20.856 -5.833 -6.822 1.00 . A A . 63 LEU N 1 1
10 35650 1 1 63 LEU O O 20.524 -3.332 -7.758 1.00 . A A . 63 LEU O 1 1
10 35651 1 1 64 ALA C C 17.837 -1.864 -9.521 1.00 . A A . 64 ALA C 1 1
10 35652 1 1 64 ALA CA C 19.182 -2.463 -9.930 1.00 . A A . 64 ALA CA 1 1
10 35653 1 1 64 ALA CB C 19.317 -2.426 -11.452 1.00 . A A . 64 ALA CB 1 1
10 35654 1 1 64 ALA H H 18.739 -4.570 -9.931 1.00 . A A . 64 ALA H 1 1
10 35655 1 1 64 ALA HA H 19.983 -1.897 -9.478 1.00 . A A . 64 ALA HA 1 1
10 35656 1 1 64 ALA HB1 H 19.765 -1.488 -11.749 1.00 . A A . 64 ALA HB1 1 1
10 35657 1 1 64 ALA HB2 H 19.942 -3.244 -11.778 1.00 . A A . 64 ALA HB2 1 1
10 35658 1 1 64 ALA HB3 H 18.340 -2.515 -11.901 1.00 . A A . 64 ALA HB3 1 1
10 35659 1 1 64 ALA N N 19.234 -3.872 -9.453 1.00 . A A . 64 ALA N 1 1
10 35660 1 1 64 ALA O O 16.793 -2.428 -9.783 1.00 . A A . 64 ALA O 1 1
10 35661 1 1 65 VAL C C 16.267 1.118 -9.276 1.00 . A A . 65 VAL C 1 1
10 35662 1 1 65 VAL CA C 16.566 -0.123 -8.434 1.00 . A A . 65 VAL CA 1 1
10 35663 1 1 65 VAL CB C 16.667 0.272 -6.962 1.00 . A A . 65 VAL CB 1 1
10 35664 1 1 65 VAL CG1 C 15.365 0.944 -6.522 1.00 . A A . 65 VAL CG1 1 1
10 35665 1 1 65 VAL CG2 C 16.904 -0.982 -6.117 1.00 . A A . 65 VAL CG2 1 1
10 35666 1 1 65 VAL H H 18.702 -0.303 -8.660 1.00 . A A . 65 VAL H 1 1
10 35667 1 1 65 VAL HA H 15.767 -0.841 -8.558 1.00 . A A . 65 VAL HA 1 1
10 35668 1 1 65 VAL HB H 17.489 0.960 -6.828 1.00 . A A . 65 VAL HB 1 1
10 35669 1 1 65 VAL HG11 H 14.524 0.392 -6.918 1.00 . A A . 65 VAL HG11 1 1
10 35670 1 1 65 VAL HG12 H 15.312 0.956 -5.444 1.00 . A A . 65 VAL HG12 1 1
10 35671 1 1 65 VAL HG13 H 15.338 1.957 -6.896 1.00 . A A . 65 VAL HG13 1 1
10 35672 1 1 65 VAL HG21 H 15.956 -1.443 -5.883 1.00 . A A . 65 VAL HG21 1 1
10 35673 1 1 65 VAL HG22 H 17.515 -1.679 -6.671 1.00 . A A . 65 VAL HG22 1 1
10 35674 1 1 65 VAL HG23 H 17.409 -0.710 -5.202 1.00 . A A . 65 VAL HG23 1 1
10 35675 1 1 65 VAL N N 17.850 -0.738 -8.870 1.00 . A A . 65 VAL N 1 1
10 35676 1 1 65 VAL O O 17.064 2.032 -9.361 1.00 . A A . 65 VAL O 1 1
10 35677 1 1 66 GLU C C 13.233 2.505 -10.702 1.00 . A A . 66 GLU C 1 1
10 35678 1 1 66 GLU CA C 14.753 2.335 -10.723 1.00 . A A . 66 GLU CA 1 1
10 35679 1 1 66 GLU CB C 15.222 2.114 -12.163 1.00 . A A . 66 GLU CB 1 1
10 35680 1 1 66 GLU CD C 14.401 3.421 -14.129 1.00 . A A . 66 GLU CD 1 1
10 35681 1 1 66 GLU CG C 15.293 3.460 -12.887 1.00 . A A . 66 GLU CG 1 1
10 35682 1 1 66 GLU H H 14.493 0.408 -9.803 1.00 . A A . 66 GLU H 1 1
10 35683 1 1 66 GLU HA H 15.222 3.220 -10.319 1.00 . A A . 66 GLU HA 1 1
10 35684 1 1 66 GLU HB2 H 16.201 1.656 -12.157 1.00 . A A . 66 GLU HB2 1 1
10 35685 1 1 66 GLU HB3 H 14.525 1.469 -12.675 1.00 . A A . 66 GLU HB3 1 1
10 35686 1 1 66 GLU HG2 H 14.954 4.243 -12.225 1.00 . A A . 66 GLU HG2 1 1
10 35687 1 1 66 GLU HG3 H 16.313 3.657 -13.184 1.00 . A A . 66 GLU HG3 1 1
10 35688 1 1 66 GLU N N 15.119 1.155 -9.893 1.00 . A A . 66 GLU N 1 1
10 35689 1 1 66 GLU O O 12.500 1.691 -11.229 1.00 . A A . 66 GLU O 1 1
10 35690 1 1 66 GLU OE1 O 14.484 2.450 -14.863 1.00 . A A . 66 GLU OE1 1 1
10 35691 1 1 66 GLU OE2 O 13.651 4.362 -14.326 1.00 . A A . 66 GLU OE2 1 1
10 35692 1 1 67 LEU C C 10.673 3.584 -11.423 1.00 . A A . 67 LEU C 1 1
10 35693 1 1 67 LEU CA C 11.281 3.767 -10.031 1.00 . A A . 67 LEU CA 1 1
10 35694 1 1 67 LEU CB C 10.994 5.174 -9.526 1.00 . A A . 67 LEU CB 1 1
10 35695 1 1 67 LEU CD1 C 12.388 6.416 -7.869 1.00 . A A . 67 LEU CD1 1 1
10 35696 1 1 67 LEU CD2 C 10.144 5.537 -7.207 1.00 . A A . 67 LEU CD2 1 1
10 35697 1 1 67 LEU CG C 11.391 5.272 -8.053 1.00 . A A . 67 LEU CG 1 1
10 35698 1 1 67 LEU H H 13.359 4.194 -9.667 1.00 . A A . 67 LEU H 1 1
10 35699 1 1 67 LEU HA H 10.845 3.059 -9.356 1.00 . A A . 67 LEU HA 1 1
10 35700 1 1 67 LEU HB2 H 11.567 5.874 -10.101 1.00 . A A . 67 LEU HB2 1 1
10 35701 1 1 67 LEU HB3 H 9.942 5.390 -9.630 1.00 . A A . 67 LEU HB3 1 1
10 35702 1 1 67 LEU HD11 H 12.718 6.764 -8.836 1.00 . A A . 67 LEU HD11 1 1
10 35703 1 1 67 LEU HD12 H 11.912 7.226 -7.337 1.00 . A A . 67 LEU HD12 1 1
10 35704 1 1 67 LEU HD13 H 13.238 6.065 -7.302 1.00 . A A . 67 LEU HD13 1 1
10 35705 1 1 67 LEU HD21 H 10.335 6.357 -6.532 1.00 . A A . 67 LEU HD21 1 1
10 35706 1 1 67 LEU HD22 H 9.319 5.788 -7.855 1.00 . A A . 67 LEU HD22 1 1
10 35707 1 1 67 LEU HD23 H 9.900 4.651 -6.639 1.00 . A A . 67 LEU HD23 1 1
10 35708 1 1 67 LEU HG H 11.849 4.343 -7.742 1.00 . A A . 67 LEU HG 1 1
10 35709 1 1 67 LEU N N 12.752 3.552 -10.091 1.00 . A A . 67 LEU N 1 1
10 35710 1 1 67 LEU O O 11.374 3.368 -12.392 1.00 . A A . 67 LEU O 1 1
10 35711 1 1 68 THR C C 8.432 4.865 -13.454 1.00 . A A . 68 THR C 1 1
10 35712 1 1 68 THR CA C 8.730 3.497 -12.859 1.00 . A A . 68 THR CA 1 1
10 35713 1 1 68 THR CB C 7.422 2.719 -12.693 1.00 . A A . 68 THR CB 1 1
10 35714 1 1 68 THR CG2 C 7.582 1.316 -13.277 1.00 . A A . 68 THR CG2 1 1
10 35715 1 1 68 THR H H 8.825 3.846 -10.741 1.00 . A A . 68 THR H 1 1
10 35716 1 1 68 THR HA H 9.384 2.960 -13.514 1.00 . A A . 68 THR HA 1 1
10 35717 1 1 68 THR HB H 6.628 3.233 -13.213 1.00 . A A . 68 THR HB 1 1
10 35718 1 1 68 THR HG1 H 7.443 1.791 -10.984 1.00 . A A . 68 THR HG1 1 1
10 35719 1 1 68 THR HG21 H 7.634 1.378 -14.355 1.00 . A A . 68 THR HG21 1 1
10 35720 1 1 68 THR HG22 H 8.491 0.870 -12.900 1.00 . A A . 68 THR HG22 1 1
10 35721 1 1 68 THR HG23 H 6.737 0.707 -12.993 1.00 . A A . 68 THR HG23 1 1
10 35722 1 1 68 THR N N 9.375 3.669 -11.531 1.00 . A A . 68 THR N 1 1
10 35723 1 1 68 THR O O 9.167 5.379 -14.273 1.00 . A A . 68 THR O 1 1
10 35724 1 1 68 THR OG1 O 7.101 2.626 -11.313 1.00 . A A . 68 THR OG1 1 1
10 35725 1 1 69 GLN C C 6.815 7.799 -12.451 1.00 . A A . 69 GLN C 1 1
10 35726 1 1 69 GLN CA C 6.983 6.783 -13.585 1.00 . A A . 69 GLN CA 1 1
10 35727 1 1 69 GLN CB C 5.694 6.663 -14.414 1.00 . A A . 69 GLN CB 1 1
10 35728 1 1 69 GLN CD C 4.551 5.051 -12.858 1.00 . A A . 69 GLN CD 1 1
10 35729 1 1 69 GLN CG C 4.448 6.410 -13.553 1.00 . A A . 69 GLN CG 1 1
10 35730 1 1 69 GLN H H 6.784 5.006 -12.400 1.00 . A A . 69 GLN H 1 1
10 35731 1 1 69 GLN HA H 7.778 7.123 -14.233 1.00 . A A . 69 GLN HA 1 1
10 35732 1 1 69 GLN HB2 H 5.551 7.575 -14.956 1.00 . A A . 69 GLN HB2 1 1
10 35733 1 1 69 GLN HB3 H 5.813 5.845 -15.105 1.00 . A A . 69 GLN HB3 1 1
10 35734 1 1 69 GLN HE21 H 4.115 4.020 -14.499 1.00 . A A . 69 GLN HE21 1 1
10 35735 1 1 69 GLN HE22 H 4.402 3.086 -13.110 1.00 . A A . 69 GLN HE22 1 1
10 35736 1 1 69 GLN HG2 H 4.345 7.191 -12.819 1.00 . A A . 69 GLN HG2 1 1
10 35737 1 1 69 GLN HG3 H 3.576 6.411 -14.190 1.00 . A A . 69 GLN HG3 1 1
10 35738 1 1 69 GLN N N 7.351 5.450 -13.048 1.00 . A A . 69 GLN N 1 1
10 35739 1 1 69 GLN NE2 N 4.338 3.961 -13.546 1.00 . A A . 69 GLN NE2 1 1
10 35740 1 1 69 GLN O O 7.429 8.848 -12.455 1.00 . A A . 69 GLN O 1 1
10 35741 1 1 69 GLN OE1 O 4.828 4.978 -11.677 1.00 . A A . 69 GLN OE1 1 1
10 35742 1 1 70 GLU C C 5.632 7.737 -9.056 1.00 . A A . 70 GLU C 1 1
10 35743 1 1 70 GLU CA C 5.765 8.478 -10.389 1.00 . A A . 70 GLU CA 1 1
10 35744 1 1 70 GLU CB C 4.472 9.225 -10.673 1.00 . A A . 70 GLU CB 1 1
10 35745 1 1 70 GLU CD C 3.123 11.259 -10.140 1.00 . A A . 70 GLU CD 1 1
10 35746 1 1 70 GLU CG C 4.475 10.570 -9.944 1.00 . A A . 70 GLU CG 1 1
10 35747 1 1 70 GLU H H 5.480 6.689 -11.521 1.00 . A A . 70 GLU H 1 1
10 35748 1 1 70 GLU HA H 6.585 9.178 -10.342 1.00 . A A . 70 GLU HA 1 1
10 35749 1 1 70 GLU HB2 H 4.385 9.385 -11.737 1.00 . A A . 70 GLU HB2 1 1
10 35750 1 1 70 GLU HB3 H 3.640 8.629 -10.332 1.00 . A A . 70 GLU HB3 1 1
10 35751 1 1 70 GLU HG2 H 4.647 10.407 -8.889 1.00 . A A . 70 GLU HG2 1 1
10 35752 1 1 70 GLU HG3 H 5.257 11.196 -10.345 1.00 . A A . 70 GLU HG3 1 1
10 35753 1 1 70 GLU N N 5.981 7.517 -11.496 1.00 . A A . 70 GLU N 1 1
10 35754 1 1 70 GLU O O 5.224 6.593 -9.005 1.00 . A A . 70 GLU O 1 1
10 35755 1 1 70 GLU OE1 O 2.113 10.588 -10.005 1.00 . A A . 70 GLU OE1 1 1
10 35756 1 1 70 GLU OE2 O 3.120 12.446 -10.423 1.00 . A A . 70 GLU OE2 1 1
10 35757 1 1 71 VAL C C 4.531 8.235 -5.996 1.00 . A A . 71 VAL C 1 1
10 35758 1 1 71 VAL CA C 5.833 7.754 -6.637 1.00 . A A . 71 VAL CA 1 1
10 35759 1 1 71 VAL CB C 7.020 8.179 -5.768 1.00 . A A . 71 VAL CB 1 1
10 35760 1 1 71 VAL CG1 C 6.707 7.907 -4.297 1.00 . A A . 71 VAL CG1 1 1
10 35761 1 1 71 VAL CG2 C 8.259 7.383 -6.181 1.00 . A A . 71 VAL CG2 1 1
10 35762 1 1 71 VAL H H 6.267 9.319 -8.042 1.00 . A A . 71 VAL H 1 1
10 35763 1 1 71 VAL HA H 5.815 6.674 -6.736 1.00 . A A . 71 VAL HA 1 1
10 35764 1 1 71 VAL HB H 7.206 9.234 -5.905 1.00 . A A . 71 VAL HB 1 1
10 35765 1 1 71 VAL HG11 H 5.907 7.185 -4.228 1.00 . A A . 71 VAL HG11 1 1
10 35766 1 1 71 VAL HG12 H 7.586 7.520 -3.807 1.00 . A A . 71 VAL HG12 1 1
10 35767 1 1 71 VAL HG13 H 6.403 8.827 -3.820 1.00 . A A . 71 VAL HG13 1 1
10 35768 1 1 71 VAL HG21 H 8.331 6.490 -5.579 1.00 . A A . 71 VAL HG21 1 1
10 35769 1 1 71 VAL HG22 H 8.179 7.110 -7.222 1.00 . A A . 71 VAL HG22 1 1
10 35770 1 1 71 VAL HG23 H 9.141 7.989 -6.034 1.00 . A A . 71 VAL HG23 1 1
10 35771 1 1 71 VAL N N 5.955 8.393 -7.975 1.00 . A A . 71 VAL N 1 1
10 35772 1 1 71 VAL O O 4.084 9.338 -6.234 1.00 . A A . 71 VAL O 1 1
10 35773 1 1 72 ARG C C 2.949 8.419 -3.151 1.00 . A A . 72 ARG C 1 1
10 35774 1 1 72 ARG CA C 2.648 7.850 -4.539 1.00 . A A . 72 ARG CA 1 1
10 35775 1 1 72 ARG CB C 1.703 6.652 -4.411 1.00 . A A . 72 ARG CB 1 1
10 35776 1 1 72 ARG CD C 0.441 6.557 -6.566 1.00 . A A . 72 ARG CD 1 1
10 35777 1 1 72 ARG CG C 0.373 6.975 -5.096 1.00 . A A . 72 ARG CG 1 1
10 35778 1 1 72 ARG CZ C -0.307 7.431 -8.698 1.00 . A A . 72 ARG CZ 1 1
10 35779 1 1 72 ARG H H 4.298 6.531 -5.004 1.00 . A A . 72 ARG H 1 1
10 35780 1 1 72 ARG HA H 2.180 8.613 -5.143 1.00 . A A . 72 ARG HA 1 1
10 35781 1 1 72 ARG HB2 H 2.151 5.789 -4.882 1.00 . A A . 72 ARG HB2 1 1
10 35782 1 1 72 ARG HB3 H 1.525 6.444 -3.367 1.00 . A A . 72 ARG HB3 1 1
10 35783 1 1 72 ARG HD2 H 1.474 6.513 -6.881 1.00 . A A . 72 ARG HD2 1 1
10 35784 1 1 72 ARG HD3 H -0.013 5.585 -6.685 1.00 . A A . 72 ARG HD3 1 1
10 35785 1 1 72 ARG HE H -0.759 8.299 -6.971 1.00 . A A . 72 ARG HE 1 1
10 35786 1 1 72 ARG HG2 H -0.424 6.437 -4.604 1.00 . A A . 72 ARG HG2 1 1
10 35787 1 1 72 ARG HG3 H 0.184 8.036 -5.034 1.00 . A A . 72 ARG HG3 1 1
10 35788 1 1 72 ARG HH11 H 1.245 6.167 -8.754 1.00 . A A . 72 ARG HH11 1 1
10 35789 1 1 72 ARG HH12 H 0.551 6.569 -10.290 1.00 . A A . 72 ARG HH12 1 1
10 35790 1 1 72 ARG HH21 H -1.864 8.664 -8.945 1.00 . A A . 72 ARG HH21 1 1
10 35791 1 1 72 ARG HH22 H -1.210 7.982 -10.398 1.00 . A A . 72 ARG HH22 1 1
10 35792 1 1 72 ARG N N 3.920 7.421 -5.187 1.00 . A A . 72 ARG N 1 1
10 35793 1 1 72 ARG NE N -0.290 7.553 -7.399 1.00 . A A . 72 ARG NE 1 1
10 35794 1 1 72 ARG NH1 N 0.564 6.662 -9.294 1.00 . A A . 72 ARG NH1 1 1
10 35795 1 1 72 ARG NH2 N -1.196 8.076 -9.402 1.00 . A A . 72 ARG NH2 1 1
10 35796 1 1 72 ARG O O 3.627 7.806 -2.351 1.00 . A A . 72 ARG O 1 1
10 35797 1 1 73 ALA C C 1.505 11.060 -1.128 1.00 . A A . 73 ALA C 1 1
10 35798 1 1 73 ALA CA C 2.709 10.205 -1.527 1.00 . A A . 73 ALA CA 1 1
10 35799 1 1 73 ALA CB C 3.958 11.085 -1.600 1.00 . A A . 73 ALA CB 1 1
10 35800 1 1 73 ALA H H 1.910 10.069 -3.523 1.00 . A A . 73 ALA H 1 1
10 35801 1 1 73 ALA HA H 2.857 9.426 -0.794 1.00 . A A . 73 ALA HA 1 1
10 35802 1 1 73 ALA HB1 H 4.259 11.365 -0.602 1.00 . A A . 73 ALA HB1 1 1
10 35803 1 1 73 ALA HB2 H 4.758 10.537 -2.077 1.00 . A A . 73 ALA HB2 1 1
10 35804 1 1 73 ALA HB3 H 3.739 11.974 -2.173 1.00 . A A . 73 ALA HB3 1 1
10 35805 1 1 73 ALA N N 2.452 9.591 -2.861 1.00 . A A . 73 ALA N 1 1
10 35806 1 1 73 ALA O O 0.956 11.787 -1.932 1.00 . A A . 73 ALA O 1 1
10 35807 1 1 74 VAL C C -0.164 11.806 2.070 1.00 . A A . 74 VAL C 1 1
10 35808 1 1 74 VAL CA C -0.088 11.790 0.545 1.00 . A A . 74 VAL CA 1 1
10 35809 1 1 74 VAL CB C -1.393 11.192 -0.006 1.00 . A A . 74 VAL CB 1 1
10 35810 1 1 74 VAL CG1 C -2.080 12.217 -0.907 1.00 . A A . 74 VAL CG1 1 1
10 35811 1 1 74 VAL CG2 C -1.105 9.920 -0.810 1.00 . A A . 74 VAL CG2 1 1
10 35812 1 1 74 VAL H H 1.538 10.387 0.742 1.00 . A A . 74 VAL H 1 1
10 35813 1 1 74 VAL HA H 0.021 12.802 0.182 1.00 . A A . 74 VAL HA 1 1
10 35814 1 1 74 VAL HB H -2.048 10.954 0.820 1.00 . A A . 74 VAL HB 1 1
10 35815 1 1 74 VAL HG11 H -1.616 13.183 -0.773 1.00 . A A . 74 VAL HG11 1 1
10 35816 1 1 74 VAL HG12 H -1.983 11.911 -1.938 1.00 . A A . 74 VAL HG12 1 1
10 35817 1 1 74 VAL HG13 H -3.126 12.280 -0.647 1.00 . A A . 74 VAL HG13 1 1
10 35818 1 1 74 VAL HG21 H -0.795 10.188 -1.809 1.00 . A A . 74 VAL HG21 1 1
10 35819 1 1 74 VAL HG22 H -0.318 9.358 -0.328 1.00 . A A . 74 VAL HG22 1 1
10 35820 1 1 74 VAL HG23 H -1.997 9.318 -0.860 1.00 . A A . 74 VAL HG23 1 1
10 35821 1 1 74 VAL N N 1.086 10.980 0.106 1.00 . A A . 74 VAL N 1 1
10 35822 1 1 74 VAL O O 0.298 10.901 2.736 1.00 . A A . 74 VAL O 1 1
10 35823 1 1 75 ALA C C 0.432 12.480 4.762 1.00 . A A . 75 ALA C 1 1
10 35824 1 1 75 ALA CA C -0.886 12.898 4.107 1.00 . A A . 75 ALA CA 1 1
10 35825 1 1 75 ALA CB C -2.002 11.955 4.556 1.00 . A A . 75 ALA CB 1 1
10 35826 1 1 75 ALA H H -1.135 13.537 2.067 1.00 . A A . 75 ALA H 1 1
10 35827 1 1 75 ALA HA H -1.131 13.908 4.398 1.00 . A A . 75 ALA HA 1 1
10 35828 1 1 75 ALA HB1 H -2.332 12.230 5.546 1.00 . A A . 75 ALA HB1 1 1
10 35829 1 1 75 ALA HB2 H -2.830 12.024 3.866 1.00 . A A . 75 ALA HB2 1 1
10 35830 1 1 75 ALA HB3 H -1.631 10.940 4.569 1.00 . A A . 75 ALA HB3 1 1
10 35831 1 1 75 ALA N N -0.759 12.825 2.625 1.00 . A A . 75 ALA N 1 1
10 35832 1 1 75 ALA O O 1.501 12.704 4.229 1.00 . A A . 75 ALA O 1 1
10 35833 1 1 76 ASN C C 1.983 10.031 6.161 1.00 . A A . 76 ASN C 1 1
10 35834 1 1 76 ASN CA C 1.609 11.444 6.611 1.00 . A A . 76 ASN CA 1 1
10 35835 1 1 76 ASN CB C 1.380 11.453 8.123 1.00 . A A . 76 ASN CB 1 1
10 35836 1 1 76 ASN CG C 0.760 12.788 8.536 1.00 . A A . 76 ASN CG 1 1
10 35837 1 1 76 ASN H H -0.509 11.708 6.331 1.00 . A A . 76 ASN H 1 1
10 35838 1 1 76 ASN HA H 2.412 12.124 6.365 1.00 . A A . 76 ASN HA 1 1
10 35839 1 1 76 ASN HB2 H 0.711 10.647 8.390 1.00 . A A . 76 ASN HB2 1 1
10 35840 1 1 76 ASN HB3 H 2.323 11.324 8.631 1.00 . A A . 76 ASN HB3 1 1
10 35841 1 1 76 ASN HD21 H -1.015 11.999 8.944 1.00 . A A . 76 ASN HD21 1 1
10 35842 1 1 76 ASN HD22 H -0.893 13.675 9.187 1.00 . A A . 76 ASN HD22 1 1
10 35843 1 1 76 ASN N N 0.364 11.876 5.918 1.00 . A A . 76 ASN N 1 1
10 35844 1 1 76 ASN ND2 N -0.486 12.824 8.922 1.00 . A A . 76 ASN ND2 1 1
10 35845 1 1 76 ASN O O 2.626 9.292 6.879 1.00 . A A . 76 ASN O 1 1
10 35846 1 1 76 ASN OD1 O 1.416 13.811 8.508 1.00 . A A . 76 ASN OD1 1 1
10 35847 1 1 77 GLU C C 2.525 8.402 3.086 1.00 . A A . 77 GLU C 1 1
10 35848 1 1 77 GLU CA C 1.919 8.288 4.482 1.00 . A A . 77 GLU CA 1 1
10 35849 1 1 77 GLU CB C 0.644 7.450 4.409 1.00 . A A . 77 GLU CB 1 1
10 35850 1 1 77 GLU CD C -0.232 5.169 4.935 1.00 . A A . 77 GLU CD 1 1
10 35851 1 1 77 GLU CG C 0.753 6.259 5.364 1.00 . A A . 77 GLU CG 1 1
10 35852 1 1 77 GLU H H 1.067 10.257 4.415 1.00 . A A . 77 GLU H 1 1
10 35853 1 1 77 GLU HA H 2.626 7.817 5.148 1.00 . A A . 77 GLU HA 1 1
10 35854 1 1 77 GLU HB2 H -0.199 8.058 4.684 1.00 . A A . 77 GLU HB2 1 1
10 35855 1 1 77 GLU HB3 H 0.509 7.091 3.402 1.00 . A A . 77 GLU HB3 1 1
10 35856 1 1 77 GLU HG2 H 1.758 5.868 5.338 1.00 . A A . 77 GLU HG2 1 1
10 35857 1 1 77 GLU HG3 H 0.516 6.581 6.367 1.00 . A A . 77 GLU HG3 1 1
10 35858 1 1 77 GLU N N 1.585 9.649 4.979 1.00 . A A . 77 GLU N 1 1
10 35859 1 1 77 GLU O O 3.003 9.445 2.688 1.00 . A A . 77 GLU O 1 1
10 35860 1 1 77 GLU OE1 O -1.189 5.498 4.253 1.00 . A A . 77 GLU OE1 1 1
10 35861 1 1 77 GLU OE2 O -0.013 4.025 5.297 1.00 . A A . 77 GLU OE2 1 1
10 35862 1 1 78 ALA C C 3.193 5.964 0.406 1.00 . A A . 78 ALA C 1 1
10 35863 1 1 78 ALA CA C 3.071 7.384 0.963 1.00 . A A . 78 ALA CA 1 1
10 35864 1 1 78 ALA CB C 4.455 8.036 1.007 1.00 . A A . 78 ALA CB 1 1
10 35865 1 1 78 ALA H H 2.106 6.512 2.684 1.00 . A A . 78 ALA H 1 1
10 35866 1 1 78 ALA HA H 2.422 7.965 0.326 1.00 . A A . 78 ALA HA 1 1
10 35867 1 1 78 ALA HB1 H 4.415 8.999 0.518 1.00 . A A . 78 ALA HB1 1 1
10 35868 1 1 78 ALA HB2 H 4.759 8.168 2.036 1.00 . A A . 78 ALA HB2 1 1
10 35869 1 1 78 ALA HB3 H 5.167 7.403 0.500 1.00 . A A . 78 ALA HB3 1 1
10 35870 1 1 78 ALA N N 2.502 7.339 2.339 1.00 . A A . 78 ALA N 1 1
10 35871 1 1 78 ALA O O 3.249 4.999 1.139 1.00 . A A . 78 ALA O 1 1
10 35872 1 1 79 ALA C C 4.087 4.621 -2.850 1.00 . A A . 79 ALA C 1 1
10 35873 1 1 79 ALA CA C 3.363 4.486 -1.508 1.00 . A A . 79 ALA CA 1 1
10 35874 1 1 79 ALA CB C 1.970 3.895 -1.737 1.00 . A A . 79 ALA CB 1 1
10 35875 1 1 79 ALA H H 3.191 6.630 -1.461 1.00 . A A . 79 ALA H 1 1
10 35876 1 1 79 ALA HA H 3.928 3.839 -0.853 1.00 . A A . 79 ALA HA 1 1
10 35877 1 1 79 ALA HB1 H 1.499 3.705 -0.784 1.00 . A A . 79 ALA HB1 1 1
10 35878 1 1 79 ALA HB2 H 1.371 4.594 -2.301 1.00 . A A . 79 ALA HB2 1 1
10 35879 1 1 79 ALA HB3 H 2.057 2.969 -2.286 1.00 . A A . 79 ALA HB3 1 1
10 35880 1 1 79 ALA N N 3.237 5.835 -0.890 1.00 . A A . 79 ALA N 1 1
10 35881 1 1 79 ALA O O 3.840 5.540 -3.599 1.00 . A A . 79 ALA O 1 1
10 35882 1 1 80 PHE C C 6.040 2.445 -4.991 1.00 . A A . 80 PHE C 1 1
10 35883 1 1 80 PHE CA C 5.680 3.832 -4.481 1.00 . A A . 80 PHE CA 1 1
10 35884 1 1 80 PHE CB C 6.947 4.674 -4.329 1.00 . A A . 80 PHE CB 1 1
10 35885 1 1 80 PHE CD1 C 7.989 3.758 -2.220 1.00 . A A . 80 PHE CD1 1 1
10 35886 1 1 80 PHE CD2 C 9.059 3.283 -4.343 1.00 . A A . 80 PHE CD2 1 1
10 35887 1 1 80 PHE CE1 C 8.987 3.034 -1.553 1.00 . A A . 80 PHE CE1 1 1
10 35888 1 1 80 PHE CE2 C 10.059 2.558 -3.677 1.00 . A A . 80 PHE CE2 1 1
10 35889 1 1 80 PHE CG C 8.023 3.884 -3.614 1.00 . A A . 80 PHE CG 1 1
10 35890 1 1 80 PHE CZ C 10.025 2.433 -2.281 1.00 . A A . 80 PHE CZ 1 1
10 35891 1 1 80 PHE H H 5.169 2.975 -2.565 1.00 . A A . 80 PHE H 1 1
10 35892 1 1 80 PHE HA H 5.025 4.308 -5.198 1.00 . A A . 80 PHE HA 1 1
10 35893 1 1 80 PHE HB2 H 7.298 4.961 -5.308 1.00 . A A . 80 PHE HB2 1 1
10 35894 1 1 80 PHE HB3 H 6.717 5.558 -3.765 1.00 . A A . 80 PHE HB3 1 1
10 35895 1 1 80 PHE HD1 H 7.191 4.220 -1.657 1.00 . A A . 80 PHE HD1 1 1
10 35896 1 1 80 PHE HD2 H 9.088 3.379 -5.418 1.00 . A A . 80 PHE HD2 1 1
10 35897 1 1 80 PHE HE1 H 8.956 2.940 -0.478 1.00 . A A . 80 PHE HE1 1 1
10 35898 1 1 80 PHE HE2 H 10.856 2.096 -4.240 1.00 . A A . 80 PHE HE2 1 1
10 35899 1 1 80 PHE HZ H 10.800 1.872 -1.764 1.00 . A A . 80 PHE HZ 1 1
10 35900 1 1 80 PHE N N 4.973 3.721 -3.172 1.00 . A A . 80 PHE N 1 1
10 35901 1 1 80 PHE O O 6.056 1.479 -4.253 1.00 . A A . 80 PHE O 1 1
10 35902 1 1 81 ALA C C 7.949 1.129 -7.659 1.00 . A A . 81 ALA C 1 1
10 35903 1 1 81 ALA CA C 6.670 1.018 -6.834 1.00 . A A . 81 ALA CA 1 1
10 35904 1 1 81 ALA CB C 5.528 0.542 -7.735 1.00 . A A . 81 ALA CB 1 1
10 35905 1 1 81 ALA H H 6.295 3.140 -6.824 1.00 . A A . 81 ALA H 1 1
10 35906 1 1 81 ALA HA H 6.817 0.305 -6.037 1.00 . A A . 81 ALA HA 1 1
10 35907 1 1 81 ALA HB1 H 5.590 -0.528 -7.860 1.00 . A A . 81 ALA HB1 1 1
10 35908 1 1 81 ALA HB2 H 4.582 0.799 -7.282 1.00 . A A . 81 ALA HB2 1 1
10 35909 1 1 81 ALA HB3 H 5.607 1.022 -8.700 1.00 . A A . 81 ALA HB3 1 1
10 35910 1 1 81 ALA N N 6.321 2.343 -6.255 1.00 . A A . 81 ALA N 1 1
10 35911 1 1 81 ALA O O 8.588 2.161 -7.706 1.00 . A A . 81 ALA O 1 1
10 35912 1 1 82 PHE C C 9.859 -1.322 -9.628 1.00 . A A . 82 PHE C 1 1
10 35913 1 1 82 PHE CA C 9.556 0.089 -9.141 1.00 . A A . 82 PHE CA 1 1
10 35914 1 1 82 PHE CB C 10.735 0.588 -8.307 1.00 . A A . 82 PHE CB 1 1
10 35915 1 1 82 PHE CD1 C 11.389 -1.346 -6.831 1.00 . A A . 82 PHE CD1 1 1
10 35916 1 1 82 PHE CD2 C 10.093 0.467 -5.872 1.00 . A A . 82 PHE CD2 1 1
10 35917 1 1 82 PHE CE1 C 11.394 -1.998 -5.593 1.00 . A A . 82 PHE CE1 1 1
10 35918 1 1 82 PHE CE2 C 10.098 -0.186 -4.634 1.00 . A A . 82 PHE CE2 1 1
10 35919 1 1 82 PHE CG C 10.739 -0.114 -6.971 1.00 . A A . 82 PHE CG 1 1
10 35920 1 1 82 PHE CZ C 10.749 -1.419 -4.494 1.00 . A A . 82 PHE CZ 1 1
10 35921 1 1 82 PHE H H 7.788 -0.754 -8.257 1.00 . A A . 82 PHE H 1 1
10 35922 1 1 82 PHE HA H 9.411 0.742 -9.989 1.00 . A A . 82 PHE HA 1 1
10 35923 1 1 82 PHE HB2 H 11.658 0.373 -8.826 1.00 . A A . 82 PHE HB2 1 1
10 35924 1 1 82 PHE HB3 H 10.647 1.648 -8.158 1.00 . A A . 82 PHE HB3 1 1
10 35925 1 1 82 PHE HD1 H 11.887 -1.792 -7.679 1.00 . A A . 82 PHE HD1 1 1
10 35926 1 1 82 PHE HD2 H 9.591 1.417 -5.981 1.00 . A A . 82 PHE HD2 1 1
10 35927 1 1 82 PHE HE1 H 11.895 -2.949 -5.485 1.00 . A A . 82 PHE HE1 1 1
10 35928 1 1 82 PHE HE2 H 9.601 0.261 -3.785 1.00 . A A . 82 PHE HE2 1 1
10 35929 1 1 82 PHE HZ H 10.754 -1.922 -3.540 1.00 . A A . 82 PHE HZ 1 1
10 35930 1 1 82 PHE N N 8.323 0.066 -8.311 1.00 . A A . 82 PHE N 1 1
10 35931 1 1 82 PHE O O 9.080 -2.236 -9.450 1.00 . A A . 82 PHE O 1 1
10 35932 1 1 83 THR C C 12.749 -3.224 -10.229 1.00 . A A . 83 THR C 1 1
10 35933 1 1 83 THR CA C 11.359 -2.854 -10.735 1.00 . A A . 83 THR CA 1 1
10 35934 1 1 83 THR CB C 11.361 -2.846 -12.260 1.00 . A A . 83 THR CB 1 1
10 35935 1 1 83 THR CG2 C 10.262 -3.774 -12.763 1.00 . A A . 83 THR CG2 1 1
10 35936 1 1 83 THR H H 11.602 -0.752 -10.366 1.00 . A A . 83 THR H 1 1
10 35937 1 1 83 THR HA H 10.640 -3.577 -10.380 1.00 . A A . 83 THR HA 1 1
10 35938 1 1 83 THR HB H 12.315 -3.195 -12.623 1.00 . A A . 83 THR HB 1 1
10 35939 1 1 83 THR HG1 H 11.617 -1.406 -13.545 1.00 . A A . 83 THR HG1 1 1
10 35940 1 1 83 THR HG21 H 10.676 -4.753 -12.944 1.00 . A A . 83 THR HG21 1 1
10 35941 1 1 83 THR HG22 H 9.485 -3.843 -12.015 1.00 . A A . 83 THR HG22 1 1
10 35942 1 1 83 THR HG23 H 9.849 -3.378 -13.677 1.00 . A A . 83 THR HG23 1 1
10 35943 1 1 83 THR N N 10.992 -1.505 -10.237 1.00 . A A . 83 THR N 1 1
10 35944 1 1 83 THR O O 13.640 -2.401 -10.174 1.00 . A A . 83 THR O 1 1
10 35945 1 1 83 THR OG1 O 11.125 -1.525 -12.728 1.00 . A A . 83 THR OG1 1 1
10 35946 1 1 84 VAL C C 15.020 -5.619 -10.485 1.00 . A A . 84 VAL C 1 1
10 35947 1 1 84 VAL CA C 14.288 -4.876 -9.369 1.00 . A A . 84 VAL CA 1 1
10 35948 1 1 84 VAL CB C 14.146 -5.797 -8.151 1.00 . A A . 84 VAL CB 1 1
10 35949 1 1 84 VAL CG1 C 15.243 -5.464 -7.144 1.00 . A A . 84 VAL CG1 1 1
10 35950 1 1 84 VAL CG2 C 12.782 -5.594 -7.489 1.00 . A A . 84 VAL CG2 1 1
10 35951 1 1 84 VAL H H 12.214 -5.112 -9.921 1.00 . A A . 84 VAL H 1 1
10 35952 1 1 84 VAL HA H 14.855 -3.997 -9.091 1.00 . A A . 84 VAL HA 1 1
10 35953 1 1 84 VAL HB H 14.248 -6.826 -8.466 1.00 . A A . 84 VAL HB 1 1
10 35954 1 1 84 VAL HG11 H 16.201 -5.517 -7.633 1.00 . A A . 84 VAL HG11 1 1
10 35955 1 1 84 VAL HG12 H 15.089 -4.466 -6.760 1.00 . A A . 84 VAL HG12 1 1
10 35956 1 1 84 VAL HG13 H 15.212 -6.173 -6.330 1.00 . A A . 84 VAL HG13 1 1
10 35957 1 1 84 VAL HG21 H 12.731 -6.184 -6.585 1.00 . A A . 84 VAL HG21 1 1
10 35958 1 1 84 VAL HG22 H 12.653 -4.550 -7.246 1.00 . A A . 84 VAL HG22 1 1
10 35959 1 1 84 VAL HG23 H 12.003 -5.907 -8.167 1.00 . A A . 84 VAL HG23 1 1
10 35960 1 1 84 VAL N N 12.946 -4.460 -9.864 1.00 . A A . 84 VAL N 1 1
10 35961 1 1 84 VAL O O 14.544 -6.612 -10.999 1.00 . A A . 84 VAL O 1 1
10 35962 1 1 85 SER C C 18.270 -6.329 -11.424 1.00 . A A . 85 SER C 1 1
10 35963 1 1 85 SER CA C 16.928 -5.828 -11.962 1.00 . A A . 85 SER CA 1 1
10 35964 1 1 85 SER CB C 17.161 -4.843 -13.112 1.00 . A A . 85 SER CB 1 1
10 35965 1 1 85 SER H H 16.540 -4.342 -10.447 1.00 . A A . 85 SER H 1 1
10 35966 1 1 85 SER HA H 16.352 -6.668 -12.322 1.00 . A A . 85 SER HA 1 1
10 35967 1 1 85 SER HB2 H 17.065 -5.359 -14.053 1.00 . A A . 85 SER HB2 1 1
10 35968 1 1 85 SER HB3 H 16.422 -4.053 -13.061 1.00 . A A . 85 SER HB3 1 1
10 35969 1 1 85 SER HG H 18.999 -4.663 -13.723 1.00 . A A . 85 SER HG 1 1
10 35970 1 1 85 SER N N 16.173 -5.146 -10.872 1.00 . A A . 85 SER N 1 1
10 35971 1 1 85 SER O O 19.206 -5.575 -11.247 1.00 . A A . 85 SER O 1 1
10 35972 1 1 85 SER OG O 18.468 -4.294 -13.014 1.00 . A A . 85 SER OG 1 1
10 35973 1 1 86 PHE C C 20.144 -9.261 -11.567 1.00 . A A . 86 PHE C 1 1
10 35974 1 1 86 PHE CA C 19.651 -8.153 -10.636 1.00 . A A . 86 PHE CA 1 1
10 35975 1 1 86 PHE CB C 19.421 -8.723 -9.237 1.00 . A A . 86 PHE CB 1 1
10 35976 1 1 86 PHE CD1 C 16.932 -9.117 -9.201 1.00 . A A . 86 PHE CD1 1 1
10 35977 1 1 86 PHE CD2 C 18.414 -11.030 -9.354 1.00 . A A . 86 PHE CD2 1 1
10 35978 1 1 86 PHE CE1 C 15.824 -9.971 -9.233 1.00 . A A . 86 PHE CE1 1 1
10 35979 1 1 86 PHE CE2 C 17.305 -11.884 -9.388 1.00 . A A . 86 PHE CE2 1 1
10 35980 1 1 86 PHE CG C 18.227 -9.646 -9.261 1.00 . A A . 86 PHE CG 1 1
10 35981 1 1 86 PHE CZ C 16.011 -11.355 -9.328 1.00 . A A . 86 PHE CZ 1 1
10 35982 1 1 86 PHE H H 17.607 -8.195 -11.311 1.00 . A A . 86 PHE H 1 1
10 35983 1 1 86 PHE HA H 20.390 -7.367 -10.589 1.00 . A A . 86 PHE HA 1 1
10 35984 1 1 86 PHE HB2 H 20.296 -9.269 -8.924 1.00 . A A . 86 PHE HB2 1 1
10 35985 1 1 86 PHE HB3 H 19.237 -7.916 -8.546 1.00 . A A . 86 PHE HB3 1 1
10 35986 1 1 86 PHE HD1 H 16.788 -8.049 -9.126 1.00 . A A . 86 PHE HD1 1 1
10 35987 1 1 86 PHE HD2 H 19.412 -11.439 -9.398 1.00 . A A . 86 PHE HD2 1 1
10 35988 1 1 86 PHE HE1 H 14.826 -9.563 -9.188 1.00 . A A . 86 PHE HE1 1 1
10 35989 1 1 86 PHE HE2 H 17.449 -12.952 -9.460 1.00 . A A . 86 PHE HE2 1 1
10 35990 1 1 86 PHE HZ H 15.156 -12.014 -9.356 1.00 . A A . 86 PHE HZ 1 1
10 35991 1 1 86 PHE N N 18.372 -7.602 -11.162 1.00 . A A . 86 PHE N 1 1
10 35992 1 1 86 PHE O O 19.388 -9.826 -12.332 1.00 . A A . 86 PHE O 1 1
10 35993 1 1 87 GLU C C 21.972 -11.978 -11.642 1.00 . A A . 87 GLU C 1 1
10 35994 1 1 87 GLU CA C 21.946 -10.649 -12.398 1.00 . A A . 87 GLU CA 1 1
10 35995 1 1 87 GLU CB C 23.364 -10.282 -12.839 1.00 . A A . 87 GLU CB 1 1
10 35996 1 1 87 GLU CD C 24.565 -10.366 -15.031 1.00 . A A . 87 GLU CD 1 1
10 35997 1 1 87 GLU CG C 23.787 -11.186 -14.000 1.00 . A A . 87 GLU CG 1 1
10 35998 1 1 87 GLU H H 22.004 -9.110 -10.889 1.00 . A A . 87 GLU H 1 1
10 35999 1 1 87 GLU HA H 21.314 -10.743 -13.269 1.00 . A A . 87 GLU HA 1 1
10 36000 1 1 87 GLU HB2 H 23.386 -9.250 -13.158 1.00 . A A . 87 GLU HB2 1 1
10 36001 1 1 87 GLU HB3 H 24.045 -10.419 -12.012 1.00 . A A . 87 GLU HB3 1 1
10 36002 1 1 87 GLU HG2 H 24.413 -11.983 -13.625 1.00 . A A . 87 GLU HG2 1 1
10 36003 1 1 87 GLU HG3 H 22.909 -11.607 -14.466 1.00 . A A . 87 GLU HG3 1 1
10 36004 1 1 87 GLU N N 21.408 -9.578 -11.511 1.00 . A A . 87 GLU N 1 1
10 36005 1 1 87 GLU O O 21.741 -12.030 -10.451 1.00 . A A . 87 GLU O 1 1
10 36006 1 1 87 GLU OE1 O 24.568 -9.152 -14.912 1.00 . A A . 87 GLU OE1 1 1
10 36007 1 1 87 GLU OE2 O 25.144 -10.966 -15.920 1.00 . A A . 87 GLU OE2 1 1
10 36008 1 1 88 PHE C C 23.642 -15.044 -11.892 1.00 . A A . 88 PHE C 1 1
10 36009 1 1 88 PHE CA C 22.282 -14.383 -11.652 1.00 . A A . 88 PHE CA 1 1
10 36010 1 1 88 PHE CB C 21.174 -15.267 -12.224 1.00 . A A . 88 PHE CB 1 1
10 36011 1 1 88 PHE CD1 C 19.851 -14.550 -10.197 1.00 . A A . 88 PHE CD1 1 1
10 36012 1 1 88 PHE CD2 C 19.424 -16.736 -11.158 1.00 . A A . 88 PHE CD2 1 1
10 36013 1 1 88 PHE CE1 C 18.877 -14.789 -9.220 1.00 . A A . 88 PHE CE1 1 1
10 36014 1 1 88 PHE CE2 C 18.450 -16.974 -10.180 1.00 . A A . 88 PHE CE2 1 1
10 36015 1 1 88 PHE CG C 20.125 -15.524 -11.166 1.00 . A A . 88 PHE CG 1 1
10 36016 1 1 88 PHE CZ C 18.177 -16.002 -9.212 1.00 . A A . 88 PHE CZ 1 1
10 36017 1 1 88 PHE H H 22.427 -12.990 -13.289 1.00 . A A . 88 PHE H 1 1
10 36018 1 1 88 PHE HA H 22.127 -14.253 -10.595 1.00 . A A . 88 PHE HA 1 1
10 36019 1 1 88 PHE HB2 H 20.719 -14.765 -13.061 1.00 . A A . 88 PHE HB2 1 1
10 36020 1 1 88 PHE HB3 H 21.593 -16.206 -12.550 1.00 . A A . 88 PHE HB3 1 1
10 36021 1 1 88 PHE HD1 H 20.391 -13.616 -10.203 1.00 . A A . 88 PHE HD1 1 1
10 36022 1 1 88 PHE HD2 H 19.636 -17.487 -11.904 1.00 . A A . 88 PHE HD2 1 1
10 36023 1 1 88 PHE HE1 H 18.666 -14.039 -8.473 1.00 . A A . 88 PHE HE1 1 1
10 36024 1 1 88 PHE HE2 H 17.909 -17.909 -10.174 1.00 . A A . 88 PHE HE2 1 1
10 36025 1 1 88 PHE HZ H 17.426 -16.185 -8.459 1.00 . A A . 88 PHE HZ 1 1
10 36026 1 1 88 PHE N N 22.246 -13.054 -12.328 1.00 . A A . 88 PHE N 1 1
10 36027 1 1 88 PHE O O 24.606 -14.394 -12.244 1.00 . A A . 88 PHE O 1 1
10 36028 1 1 89 GLN C C 25.014 -17.659 -13.334 1.00 . A A . 89 GLN C 1 1
10 36029 1 1 89 GLN CA C 25.020 -17.038 -11.938 1.00 . A A . 89 GLN CA 1 1
10 36030 1 1 89 GLN CB C 25.229 -18.139 -10.887 1.00 . A A . 89 GLN CB 1 1
10 36031 1 1 89 GLN CD C 24.131 -19.553 -9.144 1.00 . A A . 89 GLN CD 1 1
10 36032 1 1 89 GLN CG C 23.894 -18.534 -10.260 1.00 . A A . 89 GLN CG 1 1
10 36033 1 1 89 GLN H H 22.934 -16.838 -11.435 1.00 . A A . 89 GLN H 1 1
10 36034 1 1 89 GLN HA H 25.823 -16.324 -11.867 1.00 . A A . 89 GLN HA 1 1
10 36035 1 1 89 GLN HB2 H 25.673 -19.004 -11.358 1.00 . A A . 89 GLN HB2 1 1
10 36036 1 1 89 GLN HB3 H 25.887 -17.772 -10.118 1.00 . A A . 89 GLN HB3 1 1
10 36037 1 1 89 GLN HE21 H 23.118 -20.997 -10.055 1.00 . A A . 89 GLN HE21 1 1
10 36038 1 1 89 GLN HE22 H 23.782 -21.414 -8.549 1.00 . A A . 89 GLN HE22 1 1
10 36039 1 1 89 GLN HG2 H 23.424 -17.653 -9.851 1.00 . A A . 89 GLN HG2 1 1
10 36040 1 1 89 GLN HG3 H 23.255 -18.968 -11.014 1.00 . A A . 89 GLN HG3 1 1
10 36041 1 1 89 GLN N N 23.723 -16.334 -11.711 1.00 . A A . 89 GLN N 1 1
10 36042 1 1 89 GLN NE2 N 23.637 -20.755 -9.259 1.00 . A A . 89 GLN NE2 1 1
10 36043 1 1 89 GLN O O 25.537 -18.734 -13.551 1.00 . A A . 89 GLN O 1 1
10 36044 1 1 89 GLN OE1 O 24.773 -19.251 -8.157 1.00 . A A . 89 GLN OE1 1 1
10 36045 1 1 90 GLY C C 23.393 -16.708 -16.504 1.00 . A A . 90 GLY C 1 1
10 36046 1 1 90 GLY CA C 24.374 -17.532 -15.669 1.00 . A A . 90 GLY CA 1 1
10 36047 1 1 90 GLY H H 24.004 -16.124 -14.084 1.00 . A A . 90 GLY H 1 1
10 36048 1 1 90 GLY HA2 H 25.359 -17.479 -16.110 1.00 . A A . 90 GLY HA2 1 1
10 36049 1 1 90 GLY HA3 H 24.044 -18.560 -15.642 1.00 . A A . 90 GLY HA3 1 1
10 36050 1 1 90 GLY N N 24.421 -16.987 -14.283 1.00 . A A . 90 GLY N 1 1
10 36051 1 1 90 GLY O O 23.550 -16.562 -17.700 1.00 . A A . 90 GLY O 1 1
10 36052 1 1 91 ARG C C 21.045 -14.093 -15.835 1.00 . A A . 91 ARG C 1 1
10 36053 1 1 91 ARG CA C 21.391 -15.349 -16.641 1.00 . A A . 91 ARG CA 1 1
10 36054 1 1 91 ARG CB C 20.125 -16.175 -16.880 1.00 . A A . 91 ARG CB 1 1
10 36055 1 1 91 ARG CD C 19.468 -18.293 -18.036 1.00 . A A . 91 ARG CD 1 1
10 36056 1 1 91 ARG CG C 20.302 -17.016 -18.147 1.00 . A A . 91 ARG CG 1 1
10 36057 1 1 91 ARG CZ C 21.032 -19.373 -19.537 1.00 . A A . 91 ARG CZ 1 1
10 36058 1 1 91 ARG H H 22.272 -16.294 -14.917 1.00 . A A . 91 ARG H 1 1
10 36059 1 1 91 ARG HA H 21.816 -15.060 -17.590 1.00 . A A . 91 ARG HA 1 1
10 36060 1 1 91 ARG HB2 H 19.955 -16.826 -16.035 1.00 . A A . 91 ARG HB2 1 1
10 36061 1 1 91 ARG HB3 H 19.280 -15.516 -17.003 1.00 . A A . 91 ARG HB3 1 1
10 36062 1 1 91 ARG HD2 H 19.696 -18.793 -17.107 1.00 . A A . 91 ARG HD2 1 1
10 36063 1 1 91 ARG HD3 H 18.418 -18.041 -18.061 1.00 . A A . 91 ARG HD3 1 1
10 36064 1 1 91 ARG HE H 19.069 -19.654 -19.658 1.00 . A A . 91 ARG HE 1 1
10 36065 1 1 91 ARG HG2 H 19.976 -16.445 -19.005 1.00 . A A . 91 ARG HG2 1 1
10 36066 1 1 91 ARG HG3 H 21.343 -17.277 -18.263 1.00 . A A . 91 ARG HG3 1 1
10 36067 1 1 91 ARG HH11 H 21.701 -19.606 -17.665 1.00 . A A . 91 ARG HH11 1 1
10 36068 1 1 91 ARG HH12 H 22.901 -19.719 -18.910 1.00 . A A . 91 ARG HH12 1 1
10 36069 1 1 91 ARG HH21 H 20.651 -19.180 -21.493 1.00 . A A . 91 ARG HH21 1 1
10 36070 1 1 91 ARG HH22 H 22.306 -19.477 -21.077 1.00 . A A . 91 ARG HH22 1 1
10 36071 1 1 91 ARG N N 22.380 -16.165 -15.883 1.00 . A A . 91 ARG N 1 1
10 36072 1 1 91 ARG NE N 19.790 -19.195 -19.177 1.00 . A A . 91 ARG NE 1 1
10 36073 1 1 91 ARG NH1 N 21.950 -19.582 -18.634 1.00 . A A . 91 ARG NH1 1 1
10 36074 1 1 91 ARG NH2 N 21.355 -19.341 -20.801 1.00 . A A . 91 ARG NH2 1 1
10 36075 1 1 91 ARG O O 21.703 -13.765 -14.868 1.00 . A A . 91 ARG O 1 1
10 36076 1 1 92 LYS C C 18.156 -12.206 -15.112 1.00 . A A . 92 LYS C 1 1
10 36077 1 1 92 LYS CA C 19.640 -12.151 -15.480 1.00 . A A . 92 LYS CA 1 1
10 36078 1 1 92 LYS CB C 19.903 -10.928 -16.361 1.00 . A A . 92 LYS CB 1 1
10 36079 1 1 92 LYS CD C 18.417 -10.017 -18.149 1.00 . A A . 92 LYS CD 1 1
10 36080 1 1 92 LYS CE C 18.636 -9.671 -19.623 1.00 . A A . 92 LYS CE 1 1
10 36081 1 1 92 LYS CG C 19.334 -11.177 -17.758 1.00 . A A . 92 LYS CG 1 1
10 36082 1 1 92 LYS H H 19.502 -13.663 -17.011 1.00 . A A . 92 LYS H 1 1
10 36083 1 1 92 LYS HA H 20.232 -12.079 -14.580 1.00 . A A . 92 LYS HA 1 1
10 36084 1 1 92 LYS HB2 H 19.426 -10.062 -15.925 1.00 . A A . 92 LYS HB2 1 1
10 36085 1 1 92 LYS HB3 H 20.966 -10.756 -16.432 1.00 . A A . 92 LYS HB3 1 1
10 36086 1 1 92 LYS HD2 H 17.387 -10.306 -17.993 1.00 . A A . 92 LYS HD2 1 1
10 36087 1 1 92 LYS HD3 H 18.646 -9.156 -17.541 1.00 . A A . 92 LYS HD3 1 1
10 36088 1 1 92 LYS HE2 H 19.275 -8.804 -19.713 1.00 . A A . 92 LYS HE2 1 1
10 36089 1 1 92 LYS HE3 H 19.062 -10.511 -20.149 1.00 . A A . 92 LYS HE3 1 1
10 36090 1 1 92 LYS HG2 H 20.146 -11.253 -18.468 1.00 . A A . 92 LYS HG2 1 1
10 36091 1 1 92 LYS HG3 H 18.768 -12.096 -17.758 1.00 . A A . 92 LYS HG3 1 1
10 36092 1 1 92 LYS HZ1 H 17.257 -9.552 -21.178 1.00 . A A . 92 LYS HZ1 1 1
10 36093 1 1 92 LYS HZ2 H 16.579 -9.986 -19.681 1.00 . A A . 92 LYS HZ2 1 1
10 36094 1 1 92 LYS HZ3 H 17.043 -8.377 -19.973 1.00 . A A . 92 LYS HZ3 1 1
10 36095 1 1 92 LYS N N 20.019 -13.386 -16.226 1.00 . A A . 92 LYS N 1 1
10 36096 1 1 92 LYS NZ N 17.276 -9.374 -20.153 1.00 . A A . 92 LYS NZ 1 1
10 36097 1 1 92 LYS O O 17.321 -12.578 -15.912 1.00 . A A . 92 LYS O 1 1
10 36098 1 1 93 THR C C 15.941 -10.476 -13.061 1.00 . A A . 93 THR C 1 1
10 36099 1 1 93 THR CA C 16.396 -11.879 -13.478 1.00 . A A . 93 THR CA 1 1
10 36100 1 1 93 THR CB C 16.257 -12.832 -12.290 1.00 . A A . 93 THR CB 1 1
10 36101 1 1 93 THR CG2 C 15.366 -14.007 -12.683 1.00 . A A . 93 THR CG2 1 1
10 36102 1 1 93 THR H H 18.510 -11.553 -13.271 1.00 . A A . 93 THR H 1 1
10 36103 1 1 93 THR HA H 15.783 -12.231 -14.295 1.00 . A A . 93 THR HA 1 1
10 36104 1 1 93 THR HB H 15.813 -12.309 -11.459 1.00 . A A . 93 THR HB 1 1
10 36105 1 1 93 THR HG1 H 17.430 -14.177 -11.517 1.00 . A A . 93 THR HG1 1 1
10 36106 1 1 93 THR HG21 H 15.256 -14.672 -11.841 1.00 . A A . 93 THR HG21 1 1
10 36107 1 1 93 THR HG22 H 14.395 -13.638 -12.981 1.00 . A A . 93 THR HG22 1 1
10 36108 1 1 93 THR HG23 H 15.817 -14.539 -13.508 1.00 . A A . 93 THR HG23 1 1
10 36109 1 1 93 THR N N 17.822 -11.843 -13.903 1.00 . A A . 93 THR N 1 1
10 36110 1 1 93 THR O O 16.742 -9.631 -12.711 1.00 . A A . 93 THR O 1 1
10 36111 1 1 93 THR OG1 O 17.541 -13.312 -11.919 1.00 . A A . 93 THR OG1 1 1
10 36112 1 1 94 VAL C C 12.879 -9.054 -11.853 1.00 . A A . 94 VAL C 1 1
10 36113 1 1 94 VAL CA C 14.145 -8.879 -12.699 1.00 . A A . 94 VAL CA 1 1
10 36114 1 1 94 VAL CB C 13.816 -8.070 -13.956 1.00 . A A . 94 VAL CB 1 1
10 36115 1 1 94 VAL CG1 C 12.646 -8.721 -14.694 1.00 . A A . 94 VAL CG1 1 1
10 36116 1 1 94 VAL CG2 C 13.434 -6.641 -13.561 1.00 . A A . 94 VAL CG2 1 1
10 36117 1 1 94 VAL H H 14.032 -10.921 -13.380 1.00 . A A . 94 VAL H 1 1
10 36118 1 1 94 VAL HA H 14.896 -8.362 -12.121 1.00 . A A . 94 VAL HA 1 1
10 36119 1 1 94 VAL HB H 14.681 -8.046 -14.604 1.00 . A A . 94 VAL HB 1 1
10 36120 1 1 94 VAL HG11 H 12.907 -9.735 -14.957 1.00 . A A . 94 VAL HG11 1 1
10 36121 1 1 94 VAL HG12 H 11.776 -8.726 -14.054 1.00 . A A . 94 VAL HG12 1 1
10 36122 1 1 94 VAL HG13 H 12.430 -8.160 -15.591 1.00 . A A . 94 VAL HG13 1 1
10 36123 1 1 94 VAL HG21 H 12.565 -6.666 -12.922 1.00 . A A . 94 VAL HG21 1 1
10 36124 1 1 94 VAL HG22 H 14.257 -6.182 -13.035 1.00 . A A . 94 VAL HG22 1 1
10 36125 1 1 94 VAL HG23 H 13.212 -6.070 -14.450 1.00 . A A . 94 VAL HG23 1 1
10 36126 1 1 94 VAL N N 14.659 -10.224 -13.095 1.00 . A A . 94 VAL N 1 1
10 36127 1 1 94 VAL O O 12.280 -10.111 -11.832 1.00 . A A . 94 VAL O 1 1
10 36128 1 1 95 VAL C C 10.441 -6.853 -10.353 1.00 . A A . 95 VAL C 1 1
10 36129 1 1 95 VAL CA C 11.239 -8.158 -10.309 1.00 . A A . 95 VAL CA 1 1
10 36130 1 1 95 VAL CB C 11.646 -8.472 -8.865 1.00 . A A . 95 VAL CB 1 1
10 36131 1 1 95 VAL CG1 C 10.453 -8.286 -7.924 1.00 . A A . 95 VAL CG1 1 1
10 36132 1 1 95 VAL CG2 C 12.117 -9.921 -8.789 1.00 . A A . 95 VAL CG2 1 1
10 36133 1 1 95 VAL H H 12.961 -7.187 -11.173 1.00 . A A . 95 VAL H 1 1
10 36134 1 1 95 VAL HA H 10.627 -8.962 -10.689 1.00 . A A . 95 VAL HA 1 1
10 36135 1 1 95 VAL HB H 12.448 -7.815 -8.566 1.00 . A A . 95 VAL HB 1 1
10 36136 1 1 95 VAL HG11 H 9.969 -7.347 -8.130 1.00 . A A . 95 VAL HG11 1 1
10 36137 1 1 95 VAL HG12 H 9.751 -9.092 -8.070 1.00 . A A . 95 VAL HG12 1 1
10 36138 1 1 95 VAL HG13 H 10.798 -8.292 -6.902 1.00 . A A . 95 VAL HG13 1 1
10 36139 1 1 95 VAL HG21 H 11.507 -10.459 -8.078 1.00 . A A . 95 VAL HG21 1 1
10 36140 1 1 95 VAL HG22 H 12.026 -10.380 -9.762 1.00 . A A . 95 VAL HG22 1 1
10 36141 1 1 95 VAL HG23 H 13.148 -9.947 -8.472 1.00 . A A . 95 VAL HG23 1 1
10 36142 1 1 95 VAL N N 12.466 -8.033 -11.151 1.00 . A A . 95 VAL N 1 1
10 36143 1 1 95 VAL O O 10.977 -5.793 -10.610 1.00 . A A . 95 VAL O 1 1
10 36144 1 1 96 ALA C C 7.515 -5.584 -8.834 1.00 . A A . 96 ALA C 1 1
10 36145 1 1 96 ALA CA C 8.318 -5.694 -10.135 1.00 . A A . 96 ALA CA 1 1
10 36146 1 1 96 ALA CB C 7.351 -5.774 -11.317 1.00 . A A . 96 ALA CB 1 1
10 36147 1 1 96 ALA H H 8.755 -7.802 -9.904 1.00 . A A . 96 ALA H 1 1
10 36148 1 1 96 ALA HA H 8.951 -4.826 -10.245 1.00 . A A . 96 ALA HA 1 1
10 36149 1 1 96 ALA HB1 H 6.964 -4.790 -11.534 1.00 . A A . 96 ALA HB1 1 1
10 36150 1 1 96 ALA HB2 H 7.871 -6.156 -12.183 1.00 . A A . 96 ALA HB2 1 1
10 36151 1 1 96 ALA HB3 H 6.533 -6.435 -11.068 1.00 . A A . 96 ALA HB3 1 1
10 36152 1 1 96 ALA N N 9.162 -6.928 -10.107 1.00 . A A . 96 ALA N 1 1
10 36153 1 1 96 ALA O O 6.323 -5.820 -8.820 1.00 . A A . 96 ALA O 1 1
10 36154 1 1 97 PRO C C 7.163 -3.649 -6.168 1.00 . A A . 97 PRO C 1 1
10 36155 1 1 97 PRO CA C 7.563 -5.099 -6.454 1.00 . A A . 97 PRO CA 1 1
10 36156 1 1 97 PRO CB C 8.679 -5.525 -5.510 1.00 . A A . 97 PRO CB 1 1
10 36157 1 1 97 PRO CD C 9.624 -4.940 -7.694 1.00 . A A . 97 PRO CD 1 1
10 36158 1 1 97 PRO CG C 9.968 -5.277 -6.257 1.00 . A A . 97 PRO CG 1 1
10 36159 1 1 97 PRO HA H 6.722 -5.762 -6.356 1.00 . A A . 97 PRO HA 1 1
10 36160 1 1 97 PRO HB2 H 8.648 -4.926 -4.608 1.00 . A A . 97 PRO HB2 1 1
10 36161 1 1 97 PRO HB3 H 8.584 -6.568 -5.268 1.00 . A A . 97 PRO HB3 1 1
10 36162 1 1 97 PRO HD2 H 9.811 -3.894 -7.891 1.00 . A A . 97 PRO HD2 1 1
10 36163 1 1 97 PRO HD3 H 10.177 -5.562 -8.379 1.00 . A A . 97 PRO HD3 1 1
10 36164 1 1 97 PRO HG2 H 10.499 -4.452 -5.804 1.00 . A A . 97 PRO HG2 1 1
10 36165 1 1 97 PRO HG3 H 10.581 -6.165 -6.232 1.00 . A A . 97 PRO HG3 1 1
10 36166 1 1 97 PRO N N 8.200 -5.235 -7.777 1.00 . A A . 97 PRO N 1 1
10 36167 1 1 97 PRO O O 7.458 -2.744 -6.923 1.00 . A A . 97 PRO O 1 1
10 36168 1 1 98 ILE C C 6.225 -1.907 -3.162 1.00 . A A . 98 ILE C 1 1
10 36169 1 1 98 ILE CA C 6.095 -2.052 -4.679 1.00 . A A . 98 ILE CA 1 1
10 36170 1 1 98 ILE CB C 4.643 -1.811 -5.089 1.00 . A A . 98 ILE CB 1 1
10 36171 1 1 98 ILE CD1 C 3.761 -3.505 -6.701 1.00 . A A . 98 ILE CD1 1 1
10 36172 1 1 98 ILE CG1 C 4.467 -2.154 -6.570 1.00 . A A . 98 ILE CG1 1 1
10 36173 1 1 98 ILE CG2 C 4.285 -0.338 -4.862 1.00 . A A . 98 ILE CG2 1 1
10 36174 1 1 98 ILE H H 6.300 -4.182 -4.466 1.00 . A A . 98 ILE H 1 1
10 36175 1 1 98 ILE HA H 6.736 -1.335 -5.169 1.00 . A A . 98 ILE HA 1 1
10 36176 1 1 98 ILE HB H 3.998 -2.440 -4.493 1.00 . A A . 98 ILE HB 1 1
10 36177 1 1 98 ILE HD11 H 3.993 -3.940 -7.662 1.00 . A A . 98 ILE HD11 1 1
10 36178 1 1 98 ILE HD12 H 4.099 -4.165 -5.916 1.00 . A A . 98 ILE HD12 1 1
10 36179 1 1 98 ILE HD13 H 2.694 -3.363 -6.619 1.00 . A A . 98 ILE HD13 1 1
10 36180 1 1 98 ILE HG12 H 3.872 -1.389 -7.048 1.00 . A A . 98 ILE HG12 1 1
10 36181 1 1 98 ILE HG13 H 5.434 -2.208 -7.046 1.00 . A A . 98 ILE HG13 1 1
10 36182 1 1 98 ILE HG21 H 4.476 -0.074 -3.831 1.00 . A A . 98 ILE HG21 1 1
10 36183 1 1 98 ILE HG22 H 4.888 0.284 -5.507 1.00 . A A . 98 ILE HG22 1 1
10 36184 1 1 98 ILE HG23 H 3.240 -0.180 -5.086 1.00 . A A . 98 ILE HG23 1 1
10 36185 1 1 98 ILE N N 6.508 -3.432 -5.060 1.00 . A A . 98 ILE N 1 1
10 36186 1 1 98 ILE O O 6.132 -2.873 -2.431 1.00 . A A . 98 ILE O 1 1
10 36187 1 1 99 ASP C C 5.625 0.527 -0.707 1.00 . A A . 99 ASP C 1 1
10 36188 1 1 99 ASP CA C 6.603 -0.535 -1.210 1.00 . A A . 99 ASP CA 1 1
10 36189 1 1 99 ASP CB C 8.019 -0.079 -0.920 1.00 . A A . 99 ASP CB 1 1
10 36190 1 1 99 ASP CG C 8.446 -0.539 0.475 1.00 . A A . 99 ASP CG 1 1
10 36191 1 1 99 ASP H H 6.539 0.052 -3.276 1.00 . A A . 99 ASP H 1 1
10 36192 1 1 99 ASP HA H 6.422 -1.460 -0.707 1.00 . A A . 99 ASP HA 1 1
10 36193 1 1 99 ASP HB2 H 8.688 -0.491 -1.658 1.00 . A A . 99 ASP HB2 1 1
10 36194 1 1 99 ASP HB3 H 8.046 0.986 -0.970 1.00 . A A . 99 ASP HB3 1 1
10 36195 1 1 99 ASP HD2 H 10.262 -1.131 0.465 1.00 . A A . 99 ASP HD2 1 1
10 36196 1 1 99 ASP N N 6.453 -0.718 -2.678 1.00 . A A . 99 ASP N 1 1
10 36197 1 1 99 ASP O O 5.121 1.335 -1.461 1.00 . A A . 99 ASP O 1 1
10 36198 1 1 99 ASP OD1 O 7.595 -1.018 1.207 1.00 . A A . 99 ASP OD1 1 1
10 36199 1 1 99 ASP OD2 O 9.774 -0.382 0.819 1.00 . A A . 99 ASP OD2 1 1
10 36200 1 1 100 HIS C C 5.278 2.555 1.948 1.00 . A A . 100 HIS C 1 1
10 36201 1 1 100 HIS CA C 4.448 1.555 1.148 1.00 . A A . 100 HIS CA 1 1
10 36202 1 1 100 HIS CB C 3.429 0.873 2.065 1.00 . A A . 100 HIS CB 1 1
10 36203 1 1 100 HIS CD2 C 1.624 2.597 2.886 1.00 . A A . 100 HIS CD2 1 1
10 36204 1 1 100 HIS CE1 C 0.153 2.278 1.328 1.00 . A A . 100 HIS CE1 1 1
10 36205 1 1 100 HIS CG C 2.136 1.641 2.045 1.00 . A A . 100 HIS CG 1 1
10 36206 1 1 100 HIS H H 5.806 -0.116 1.158 1.00 . A A . 100 HIS H 1 1
10 36207 1 1 100 HIS HA H 3.934 2.071 0.351 1.00 . A A . 100 HIS HA 1 1
10 36208 1 1 100 HIS HB2 H 3.251 -0.134 1.717 1.00 . A A . 100 HIS HB2 1 1
10 36209 1 1 100 HIS HB3 H 3.814 0.843 3.074 1.00 . A A . 100 HIS HB3 1 1
10 36210 1 1 100 HIS HD1 H 1.243 0.833 0.302 1.00 . A A . 100 HIS HD1 1 1
10 36211 1 1 100 HIS HD2 H 2.118 2.979 3.767 1.00 . A A . 100 HIS HD2 1 1
10 36212 1 1 100 HIS HE1 H -0.741 2.349 0.726 1.00 . A A . 100 HIS HE1 1 1
10 36213 1 1 100 HIS N N 5.372 0.538 0.572 1.00 . A A . 100 HIS N 1 1
10 36214 1 1 100 HIS ND1 N 1.181 1.454 1.058 1.00 . A A . 100 HIS ND1 1 1
10 36215 1 1 100 HIS NE2 N 0.371 2.999 2.431 1.00 . A A . 100 HIS NE2 1 1
10 36216 1 1 100 HIS O O 6.486 2.447 2.017 1.00 . A A . 100 HIS O 1 1
10 36217 1 1 101 PHE C C 4.664 5.036 4.508 1.00 . A A . 101 PHE C 1 1
10 36218 1 1 101 PHE CA C 5.452 4.533 3.298 1.00 . A A . 101 PHE CA 1 1
10 36219 1 1 101 PHE CB C 5.764 5.697 2.374 1.00 . A A . 101 PHE CB 1 1
10 36220 1 1 101 PHE CD1 C 8.132 6.097 3.134 1.00 . A A . 101 PHE CD1 1 1
10 36221 1 1 101 PHE CD2 C 7.738 5.406 0.844 1.00 . A A . 101 PHE CD2 1 1
10 36222 1 1 101 PHE CE1 C 9.511 6.122 2.888 1.00 . A A . 101 PHE CE1 1 1
10 36223 1 1 101 PHE CE2 C 9.113 5.432 0.596 1.00 . A A . 101 PHE CE2 1 1
10 36224 1 1 101 PHE CG C 7.247 5.739 2.111 1.00 . A A . 101 PHE CG 1 1
10 36225 1 1 101 PHE CZ C 10.001 5.790 1.618 1.00 . A A . 101 PHE CZ 1 1
10 36226 1 1 101 PHE H H 3.694 3.638 2.466 1.00 . A A . 101 PHE H 1 1
10 36227 1 1 101 PHE HA H 6.374 4.086 3.627 1.00 . A A . 101 PHE HA 1 1
10 36228 1 1 101 PHE HB2 H 5.242 5.557 1.442 1.00 . A A . 101 PHE HB2 1 1
10 36229 1 1 101 PHE HB3 H 5.442 6.613 2.833 1.00 . A A . 101 PHE HB3 1 1
10 36230 1 1 101 PHE HD1 H 7.752 6.353 4.112 1.00 . A A . 101 PHE HD1 1 1
10 36231 1 1 101 PHE HD2 H 7.053 5.130 0.056 1.00 . A A . 101 PHE HD2 1 1
10 36232 1 1 101 PHE HE1 H 10.195 6.398 3.676 1.00 . A A . 101 PHE HE1 1 1
10 36233 1 1 101 PHE HE2 H 9.491 5.176 -0.382 1.00 . A A . 101 PHE HE2 1 1
10 36234 1 1 101 PHE HZ H 11.064 5.804 1.428 1.00 . A A . 101 PHE HZ 1 1
10 36235 1 1 101 PHE N N 4.662 3.540 2.539 1.00 . A A . 101 PHE N 1 1
10 36236 1 1 101 PHE O O 3.457 4.928 4.568 1.00 . A A . 101 PHE O 1 1
10 36237 1 1 102 ARG C C 5.428 7.339 7.193 1.00 . A A . 102 ARG C 1 1
10 36238 1 1 102 ARG CA C 4.661 6.117 6.684 1.00 . A A . 102 ARG CA 1 1
10 36239 1 1 102 ARG CB C 4.636 5.035 7.765 1.00 . A A . 102 ARG CB 1 1
10 36240 1 1 102 ARG CD C 3.258 5.376 9.821 1.00 . A A . 102 ARG CD 1 1
10 36241 1 1 102 ARG CG C 3.230 4.932 8.357 1.00 . A A . 102 ARG CG 1 1
10 36242 1 1 102 ARG CZ C 2.195 7.150 11.081 1.00 . A A . 102 ARG CZ 1 1
10 36243 1 1 102 ARG H H 6.323 5.668 5.392 1.00 . A A . 102 ARG H 1 1
10 36244 1 1 102 ARG HA H 3.651 6.403 6.432 1.00 . A A . 102 ARG HA 1 1
10 36245 1 1 102 ARG HB2 H 4.914 4.086 7.329 1.00 . A A . 102 ARG HB2 1 1
10 36246 1 1 102 ARG HB3 H 5.335 5.293 8.544 1.00 . A A . 102 ARG HB3 1 1
10 36247 1 1 102 ARG HD2 H 3.149 4.512 10.461 1.00 . A A . 102 ARG HD2 1 1
10 36248 1 1 102 ARG HD3 H 4.198 5.864 10.030 1.00 . A A . 102 ARG HD3 1 1
10 36249 1 1 102 ARG HE H 1.359 6.330 9.479 1.00 . A A . 102 ARG HE 1 1
10 36250 1 1 102 ARG HG2 H 2.558 5.570 7.801 1.00 . A A . 102 ARG HG2 1 1
10 36251 1 1 102 ARG HG3 H 2.887 3.910 8.300 1.00 . A A . 102 ARG HG3 1 1
10 36252 1 1 102 ARG HH11 H 3.006 5.810 12.328 1.00 . A A . 102 ARG HH11 1 1
10 36253 1 1 102 ARG HH12 H 2.722 7.383 12.998 1.00 . A A . 102 ARG HH12 1 1
10 36254 1 1 102 ARG HH21 H 1.398 8.681 10.066 1.00 . A A . 102 ARG HH21 1 1
10 36255 1 1 102 ARG HH22 H 1.811 9.009 11.716 1.00 . A A . 102 ARG HH22 1 1
10 36256 1 1 102 ARG N N 5.349 5.591 5.471 1.00 . A A . 102 ARG N 1 1
10 36257 1 1 102 ARG NE N 2.138 6.325 10.072 1.00 . A A . 102 ARG NE 1 1
10 36258 1 1 102 ARG NH1 N 2.679 6.750 12.224 1.00 . A A . 102 ARG NH1 1 1
10 36259 1 1 102 ARG NH2 N 1.768 8.376 10.944 1.00 . A A . 102 ARG NH2 1 1
10 36260 1 1 102 ARG O O 6.484 7.221 7.786 1.00 . A A . 102 ARG O 1 1
10 36261 1 1 103 PHE C C 5.162 10.131 8.817 1.00 . A A . 103 PHE C 1 1
10 36262 1 1 103 PHE CA C 5.620 9.749 7.407 1.00 . A A . 103 PHE CA 1 1
10 36263 1 1 103 PHE CB C 5.303 10.893 6.444 1.00 . A A . 103 PHE CB 1 1
10 36264 1 1 103 PHE CD1 C 7.438 12.216 6.243 1.00 . A A . 103 PHE CD1 1 1
10 36265 1 1 103 PHE CD2 C 6.828 10.707 4.447 1.00 . A A . 103 PHE CD2 1 1
10 36266 1 1 103 PHE CE1 C 8.598 12.576 5.548 1.00 . A A . 103 PHE CE1 1 1
10 36267 1 1 103 PHE CE2 C 7.989 11.065 3.751 1.00 . A A . 103 PHE CE2 1 1
10 36268 1 1 103 PHE CG C 6.553 11.281 5.693 1.00 . A A . 103 PHE CG 1 1
10 36269 1 1 103 PHE CZ C 8.874 12.001 4.302 1.00 . A A . 103 PHE CZ 1 1
10 36270 1 1 103 PHE H H 4.069 8.589 6.464 1.00 . A A . 103 PHE H 1 1
10 36271 1 1 103 PHE HA H 6.685 9.572 7.413 1.00 . A A . 103 PHE HA 1 1
10 36272 1 1 103 PHE HB2 H 4.545 10.574 5.744 1.00 . A A . 103 PHE HB2 1 1
10 36273 1 1 103 PHE HB3 H 4.941 11.743 7.003 1.00 . A A . 103 PHE HB3 1 1
10 36274 1 1 103 PHE HD1 H 7.224 12.660 7.205 1.00 . A A . 103 PHE HD1 1 1
10 36275 1 1 103 PHE HD2 H 6.145 9.985 4.021 1.00 . A A . 103 PHE HD2 1 1
10 36276 1 1 103 PHE HE1 H 9.280 13.297 5.973 1.00 . A A . 103 PHE HE1 1 1
10 36277 1 1 103 PHE HE2 H 8.200 10.621 2.790 1.00 . A A . 103 PHE HE2 1 1
10 36278 1 1 103 PHE HZ H 9.770 12.278 3.766 1.00 . A A . 103 PHE HZ 1 1
10 36279 1 1 103 PHE N N 4.915 8.515 6.954 1.00 . A A . 103 PHE N 1 1
10 36280 1 1 103 PHE O O 4.460 9.392 9.478 1.00 . A A . 103 PHE O 1 1
10 36281 1 1 104 ASN C C 4.803 13.230 10.611 1.00 . A A . 104 ASN C 1 1
10 36282 1 1 104 ASN CA C 5.152 11.734 10.642 1.00 . A A . 104 ASN CA 1 1
10 36283 1 1 104 ASN CB C 6.298 11.485 11.628 1.00 . A A . 104 ASN CB 1 1
10 36284 1 1 104 ASN CG C 7.648 11.606 10.909 1.00 . A A . 104 ASN CG 1 1
10 36285 1 1 104 ASN H H 6.121 11.864 8.722 1.00 . A A . 104 ASN H 1 1
10 36286 1 1 104 ASN HA H 4.283 11.174 10.955 1.00 . A A . 104 ASN HA 1 1
10 36287 1 1 104 ASN HB2 H 6.250 12.214 12.425 1.00 . A A . 104 ASN HB2 1 1
10 36288 1 1 104 ASN HB3 H 6.203 10.493 12.044 1.00 . A A . 104 ASN HB3 1 1
10 36289 1 1 104 ASN HD21 H 7.065 13.093 9.730 1.00 . A A . 104 ASN HD21 1 1
10 36290 1 1 104 ASN HD22 H 8.665 12.580 9.512 1.00 . A A . 104 ASN HD22 1 1
10 36291 1 1 104 ASN N N 5.557 11.288 9.277 1.00 . A A . 104 ASN N 1 1
10 36292 1 1 104 ASN ND2 N 7.804 12.501 9.972 1.00 . A A . 104 ASN ND2 1 1
10 36293 1 1 104 ASN O O 3.737 13.614 10.173 1.00 . A A . 104 ASN O 1 1
10 36294 1 1 104 ASN OD1 O 8.572 10.878 11.204 1.00 . A A . 104 ASN OD1 1 1
10 36295 1 1 105 GLY C C 6.013 16.176 9.804 1.00 . A A . 105 GLY C 1 1
10 36296 1 1 105 GLY CA C 5.394 15.543 11.053 1.00 . A A . 105 GLY CA 1 1
10 36297 1 1 105 GLY H H 6.546 13.760 11.414 1.00 . A A . 105 GLY H 1 1
10 36298 1 1 105 GLY HA2 H 4.325 15.695 11.045 1.00 . A A . 105 GLY HA2 1 1
10 36299 1 1 105 GLY HA3 H 5.818 16.003 11.933 1.00 . A A . 105 GLY HA3 1 1
10 36300 1 1 105 GLY N N 5.689 14.081 11.067 1.00 . A A . 105 GLY N 1 1
10 36301 1 1 105 GLY O O 6.241 17.369 9.750 1.00 . A A . 105 GLY O 1 1
10 36302 1 1 106 ALA C C 8.380 16.198 7.780 1.00 . A A . 106 ALA C 1 1
10 36303 1 1 106 ALA CA C 6.890 15.940 7.555 1.00 . A A . 106 ALA CA 1 1
10 36304 1 1 106 ALA CB C 6.199 17.251 7.184 1.00 . A A . 106 ALA CB 1 1
10 36305 1 1 106 ALA H H 6.095 14.429 8.866 1.00 . A A . 106 ALA H 1 1
10 36306 1 1 106 ALA HA H 6.768 15.230 6.751 1.00 . A A . 106 ALA HA 1 1
10 36307 1 1 106 ALA HB1 H 6.217 17.374 6.113 1.00 . A A . 106 ALA HB1 1 1
10 36308 1 1 106 ALA HB2 H 5.176 17.226 7.529 1.00 . A A . 106 ALA HB2 1 1
10 36309 1 1 106 ALA HB3 H 6.718 18.075 7.651 1.00 . A A . 106 ALA HB3 1 1
10 36310 1 1 106 ALA N N 6.287 15.387 8.801 1.00 . A A . 106 ALA N 1 1
10 36311 1 1 106 ALA O O 8.834 17.325 7.780 1.00 . A A . 106 ALA O 1 1
10 36312 1 1 107 GLY C C 11.343 14.045 7.840 1.00 . A A . 107 GLY C 1 1
10 36313 1 1 107 GLY CA C 10.606 15.338 8.195 1.00 . A A . 107 GLY CA 1 1
10 36314 1 1 107 GLY H H 8.753 14.262 7.966 1.00 . A A . 107 GLY H 1 1
10 36315 1 1 107 GLY HA2 H 10.969 16.143 7.572 1.00 . A A . 107 GLY HA2 1 1
10 36316 1 1 107 GLY HA3 H 10.786 15.576 9.232 1.00 . A A . 107 GLY HA3 1 1
10 36317 1 1 107 GLY N N 9.143 15.160 7.971 1.00 . A A . 107 GLY N 1 1
10 36318 1 1 107 GLY O O 12.128 14.002 6.913 1.00 . A A . 107 GLY O 1 1
10 36319 1 1 108 LYS C C 10.753 10.581 8.170 1.00 . A A . 108 LYS C 1 1
10 36320 1 1 108 LYS CA C 11.789 11.703 8.275 1.00 . A A . 108 LYS CA 1 1
10 36321 1 1 108 LYS CB C 12.778 11.377 9.398 1.00 . A A . 108 LYS CB 1 1
10 36322 1 1 108 LYS CD C 14.267 12.341 11.160 1.00 . A A . 108 LYS CD 1 1
10 36323 1 1 108 LYS CE C 15.132 13.566 11.461 1.00 . A A . 108 LYS CE 1 1
10 36324 1 1 108 LYS CG C 13.278 12.674 10.040 1.00 . A A . 108 LYS CG 1 1
10 36325 1 1 108 LYS H H 10.464 13.048 9.315 1.00 . A A . 108 LYS H 1 1
10 36326 1 1 108 LYS HA H 12.322 11.786 7.340 1.00 . A A . 108 LYS HA 1 1
10 36327 1 1 108 LYS HB2 H 12.286 10.771 10.146 1.00 . A A . 108 LYS HB2 1 1
10 36328 1 1 108 LYS HB3 H 13.617 10.833 8.992 1.00 . A A . 108 LYS HB3 1 1
10 36329 1 1 108 LYS HD2 H 13.722 12.056 12.048 1.00 . A A . 108 LYS HD2 1 1
10 36330 1 1 108 LYS HD3 H 14.900 11.523 10.849 1.00 . A A . 108 LYS HD3 1 1
10 36331 1 1 108 LYS HE2 H 15.150 14.231 10.609 1.00 . A A . 108 LYS HE2 1 1
10 36332 1 1 108 LYS HE3 H 14.764 14.081 12.335 1.00 . A A . 108 LYS HE3 1 1
10 36333 1 1 108 LYS HG2 H 13.770 13.279 9.292 1.00 . A A . 108 LYS HG2 1 1
10 36334 1 1 108 LYS HG3 H 12.442 13.218 10.452 1.00 . A A . 108 LYS HG3 1 1
10 36335 1 1 108 LYS HZ1 H 17.015 13.672 12.344 1.00 . A A . 108 LYS HZ1 1 1
10 36336 1 1 108 LYS HZ2 H 16.408 12.092 12.193 1.00 . A A . 108 LYS HZ2 1 1
10 36337 1 1 108 LYS HZ3 H 17.004 12.911 10.828 1.00 . A A . 108 LYS HZ3 1 1
10 36338 1 1 108 LYS N N 11.099 12.992 8.570 1.00 . A A . 108 LYS N 1 1
10 36339 1 1 108 LYS NZ N 16.493 13.020 11.727 1.00 . A A . 108 LYS NZ 1 1
10 36340 1 1 108 LYS O O 9.566 10.808 8.289 1.00 . A A . 108 LYS O 1 1
10 36341 1 1 109 VAL C C 10.084 7.565 9.203 1.00 . A A . 109 VAL C 1 1
10 36342 1 1 109 VAL CA C 10.236 8.239 7.837 1.00 . A A . 109 VAL CA 1 1
10 36343 1 1 109 VAL CB C 10.766 7.223 6.826 1.00 . A A . 109 VAL CB 1 1
10 36344 1 1 109 VAL CG1 C 9.740 6.104 6.642 1.00 . A A . 109 VAL CG1 1 1
10 36345 1 1 109 VAL CG2 C 11.007 7.916 5.484 1.00 . A A . 109 VAL CG2 1 1
10 36346 1 1 109 VAL H H 12.157 9.212 7.857 1.00 . A A . 109 VAL H 1 1
10 36347 1 1 109 VAL HA H 9.278 8.610 7.506 1.00 . A A . 109 VAL HA 1 1
10 36348 1 1 109 VAL HB H 11.694 6.805 7.190 1.00 . A A . 109 VAL HB 1 1
10 36349 1 1 109 VAL HG11 H 8.748 6.495 6.814 1.00 . A A . 109 VAL HG11 1 1
10 36350 1 1 109 VAL HG12 H 9.805 5.717 5.637 1.00 . A A . 109 VAL HG12 1 1
10 36351 1 1 109 VAL HG13 H 9.940 5.311 7.347 1.00 . A A . 109 VAL HG13 1 1
10 36352 1 1 109 VAL HG21 H 10.058 8.130 5.015 1.00 . A A . 109 VAL HG21 1 1
10 36353 1 1 109 VAL HG22 H 11.544 8.838 5.647 1.00 . A A . 109 VAL HG22 1 1
10 36354 1 1 109 VAL HG23 H 11.587 7.268 4.843 1.00 . A A . 109 VAL HG23 1 1
10 36355 1 1 109 VAL N N 11.195 9.373 7.949 1.00 . A A . 109 VAL N 1 1
10 36356 1 1 109 VAL O O 11.038 7.423 9.941 1.00 . A A . 109 VAL O 1 1
10 36357 1 1 110 VAL C C 8.118 5.086 10.678 1.00 . A A . 110 VAL C 1 1
10 36358 1 1 110 VAL CA C 8.697 6.491 10.874 1.00 . A A . 110 VAL CA 1 1
10 36359 1 1 110 VAL CB C 7.737 7.332 11.721 1.00 . A A . 110 VAL CB 1 1
10 36360 1 1 110 VAL CG1 C 7.209 6.501 12.894 1.00 . A A . 110 VAL CG1 1 1
10 36361 1 1 110 VAL CG2 C 8.479 8.553 12.264 1.00 . A A . 110 VAL CG2 1 1
10 36362 1 1 110 VAL H H 8.135 7.275 8.945 1.00 . A A . 110 VAL H 1 1
10 36363 1 1 110 VAL HA H 9.648 6.416 11.381 1.00 . A A . 110 VAL HA 1 1
10 36364 1 1 110 VAL HB H 6.910 7.654 11.108 1.00 . A A . 110 VAL HB 1 1
10 36365 1 1 110 VAL HG11 H 6.723 5.614 12.517 1.00 . A A . 110 VAL HG11 1 1
10 36366 1 1 110 VAL HG12 H 8.031 6.217 13.533 1.00 . A A . 110 VAL HG12 1 1
10 36367 1 1 110 VAL HG13 H 6.499 7.088 13.459 1.00 . A A . 110 VAL HG13 1 1
10 36368 1 1 110 VAL HG21 H 8.952 8.299 13.201 1.00 . A A . 110 VAL HG21 1 1
10 36369 1 1 110 VAL HG22 H 9.231 8.862 11.554 1.00 . A A . 110 VAL HG22 1 1
10 36370 1 1 110 VAL HG23 H 7.778 9.359 12.421 1.00 . A A . 110 VAL HG23 1 1
10 36371 1 1 110 VAL N N 8.895 7.150 9.550 1.00 . A A . 110 VAL N 1 1
10 36372 1 1 110 VAL O O 8.126 4.273 11.582 1.00 . A A . 110 VAL O 1 1
10 36373 1 1 111 SER C C 6.995 3.126 7.791 1.00 . A A . 111 SER C 1 1
10 36374 1 1 111 SER CA C 7.035 3.433 9.288 1.00 . A A . 111 SER CA 1 1
10 36375 1 1 111 SER CB C 5.618 3.381 9.855 1.00 . A A . 111 SER CB 1 1
10 36376 1 1 111 SER H H 7.606 5.453 8.794 1.00 . A A . 111 SER H 1 1
10 36377 1 1 111 SER HA H 7.645 2.697 9.788 1.00 . A A . 111 SER HA 1 1
10 36378 1 1 111 SER HB2 H 5.342 4.353 10.230 1.00 . A A . 111 SER HB2 1 1
10 36379 1 1 111 SER HB3 H 4.931 3.092 9.072 1.00 . A A . 111 SER HB3 1 1
10 36380 1 1 111 SER HG H 5.748 2.907 11.738 1.00 . A A . 111 SER HG 1 1
10 36381 1 1 111 SER N N 7.611 4.789 9.514 1.00 . A A . 111 SER N 1 1
10 36382 1 1 111 SER O O 6.991 4.016 6.964 1.00 . A A . 111 SER O 1 1
10 36383 1 1 111 SER OG O 5.571 2.439 10.919 1.00 . A A . 111 SER OG 1 1
10 36384 1 1 112 MET C C 6.280 0.114 5.847 1.00 . A A . 112 MET C 1 1
10 36385 1 1 112 MET CA C 6.913 1.499 5.997 1.00 . A A . 112 MET CA 1 1
10 36386 1 1 112 MET CB C 8.332 1.475 5.427 1.00 . A A . 112 MET CB 1 1
10 36387 1 1 112 MET CE C 10.381 3.817 4.252 1.00 . A A . 112 MET CE 1 1
10 36388 1 1 112 MET CG C 8.322 2.080 4.023 1.00 . A A . 112 MET CG 1 1
10 36389 1 1 112 MET H H 6.959 1.169 8.125 1.00 . A A . 112 MET H 1 1
10 36390 1 1 112 MET HA H 6.322 2.225 5.458 1.00 . A A . 112 MET HA 1 1
10 36391 1 1 112 MET HB2 H 8.988 2.049 6.065 1.00 . A A . 112 MET HB2 1 1
10 36392 1 1 112 MET HB3 H 8.682 0.455 5.375 1.00 . A A . 112 MET HB3 1 1
10 36393 1 1 112 MET HE1 H 11.044 4.406 3.634 1.00 . A A . 112 MET HE1 1 1
10 36394 1 1 112 MET HE2 H 9.463 4.359 4.409 1.00 . A A . 112 MET HE2 1 1
10 36395 1 1 112 MET HE3 H 10.847 3.622 5.208 1.00 . A A . 112 MET HE3 1 1
10 36396 1 1 112 MET HG2 H 7.769 1.437 3.356 1.00 . A A . 112 MET HG2 1 1
10 36397 1 1 112 MET HG3 H 7.856 3.054 4.056 1.00 . A A . 112 MET HG3 1 1
10 36398 1 1 112 MET N N 6.959 1.870 7.439 1.00 . A A . 112 MET N 1 1
10 36399 1 1 112 MET O O 6.223 -0.658 6.783 1.00 . A A . 112 MET O 1 1
10 36400 1 1 112 MET SD S 10.022 2.248 3.428 1.00 . A A . 112 MET SD 1 1
10 36401 1 1 113 ARG C C 5.388 -1.975 3.011 1.00 . A A . 113 ARG C 1 1
10 36402 1 1 113 ARG CA C 5.176 -1.539 4.462 1.00 . A A . 113 ARG CA 1 1
10 36403 1 1 113 ARG CB C 3.676 -1.446 4.756 1.00 . A A . 113 ARG CB 1 1
10 36404 1 1 113 ARG CD C 1.938 -3.044 5.576 1.00 . A A . 113 ARG CD 1 1
10 36405 1 1 113 ARG CG C 3.020 -2.808 4.519 1.00 . A A . 113 ARG CG 1 1
10 36406 1 1 113 ARG CZ C -0.438 -2.601 5.751 1.00 . A A . 113 ARG CZ 1 1
10 36407 1 1 113 ARG H H 5.862 0.433 3.932 1.00 . A A . 113 ARG H 1 1
10 36408 1 1 113 ARG HA H 5.629 -2.262 5.126 1.00 . A A . 113 ARG HA 1 1
10 36409 1 1 113 ARG HB2 H 3.530 -1.149 5.785 1.00 . A A . 113 ARG HB2 1 1
10 36410 1 1 113 ARG HB3 H 3.227 -0.714 4.103 1.00 . A A . 113 ARG HB3 1 1
10 36411 1 1 113 ARG HD2 H 1.711 -4.100 5.629 1.00 . A A . 113 ARG HD2 1 1
10 36412 1 1 113 ARG HD3 H 2.294 -2.703 6.537 1.00 . A A . 113 ARG HD3 1 1
10 36413 1 1 113 ARG HE H 0.757 -1.562 4.554 1.00 . A A . 113 ARG HE 1 1
10 36414 1 1 113 ARG HG2 H 2.574 -2.825 3.536 1.00 . A A . 113 ARG HG2 1 1
10 36415 1 1 113 ARG HG3 H 3.765 -3.585 4.591 1.00 . A A . 113 ARG HG3 1 1
10 36416 1 1 113 ARG HH11 H 0.154 -2.167 7.613 1.00 . A A . 113 ARG HH11 1 1
10 36417 1 1 113 ARG HH12 H -1.476 -2.729 7.458 1.00 . A A . 113 ARG HH12 1 1
10 36418 1 1 113 ARG HH21 H -1.300 -3.107 4.015 1.00 . A A . 113 ARG HH21 1 1
10 36419 1 1 113 ARG HH22 H -2.300 -3.261 5.422 1.00 . A A . 113 ARG HH22 1 1
10 36420 1 1 113 ARG N N 5.805 -0.205 4.675 1.00 . A A . 113 ARG N 1 1
10 36421 1 1 113 ARG NE N 0.707 -2.290 5.206 1.00 . A A . 113 ARG NE 1 1
10 36422 1 1 113 ARG NH1 N -0.599 -2.490 7.041 1.00 . A A . 113 ARG NH1 1 1
10 36423 1 1 113 ARG NH2 N -1.423 -3.023 5.005 1.00 . A A . 113 ARG NH2 1 1
10 36424 1 1 113 ARG O O 4.878 -1.371 2.092 1.00 . A A . 113 ARG O 1 1
10 36425 1 1 114 ALA C C 5.293 -4.495 1.007 1.00 . A A . 114 ALA C 1 1
10 36426 1 1 114 ALA CA C 6.375 -3.487 1.400 1.00 . A A . 114 ALA CA 1 1
10 36427 1 1 114 ALA CB C 7.752 -4.150 1.311 1.00 . A A . 114 ALA CB 1 1
10 36428 1 1 114 ALA H H 6.542 -3.499 3.549 1.00 . A A . 114 ALA H 1 1
10 36429 1 1 114 ALA HA H 6.339 -2.642 0.730 1.00 . A A . 114 ALA HA 1 1
10 36430 1 1 114 ALA HB1 H 8.189 -3.943 0.346 1.00 . A A . 114 ALA HB1 1 1
10 36431 1 1 114 ALA HB2 H 8.391 -3.758 2.089 1.00 . A A . 114 ALA HB2 1 1
10 36432 1 1 114 ALA HB3 H 7.646 -5.218 1.436 1.00 . A A . 114 ALA HB3 1 1
10 36433 1 1 114 ALA N N 6.137 -3.022 2.796 1.00 . A A . 114 ALA N 1 1
10 36434 1 1 114 ALA O O 4.926 -5.358 1.780 1.00 . A A . 114 ALA O 1 1
10 36435 1 1 115 LEU C C 4.025 -5.870 -2.028 1.00 . A A . 115 LEU C 1 1
10 36436 1 1 115 LEU CA C 3.721 -5.352 -0.623 1.00 . A A . 115 LEU CA 1 1
10 36437 1 1 115 LEU CB C 2.362 -4.654 -0.630 1.00 . A A . 115 LEU CB 1 1
10 36438 1 1 115 LEU CD1 C 0.241 -5.439 0.433 1.00 . A A . 115 LEU CD1 1 1
10 36439 1 1 115 LEU CD2 C 0.549 -5.641 -2.036 1.00 . A A . 115 LEU CD2 1 1
10 36440 1 1 115 LEU CG C 1.254 -5.708 -0.679 1.00 . A A . 115 LEU CG 1 1
10 36441 1 1 115 LEU H H 5.085 -3.693 -0.800 1.00 . A A . 115 LEU H 1 1
10 36442 1 1 115 LEU HA H 3.686 -6.186 0.064 1.00 . A A . 115 LEU HA 1 1
10 36443 1 1 115 LEU HB2 H 2.258 -4.061 0.266 1.00 . A A . 115 LEU HB2 1 1
10 36444 1 1 115 LEU HB3 H 2.289 -4.017 -1.498 1.00 . A A . 115 LEU HB3 1 1
10 36445 1 1 115 LEU HD11 H 0.755 -5.073 1.309 1.00 . A A . 115 LEU HD11 1 1
10 36446 1 1 115 LEU HD12 H -0.473 -4.699 0.101 1.00 . A A . 115 LEU HD12 1 1
10 36447 1 1 115 LEU HD13 H -0.278 -6.354 0.677 1.00 . A A . 115 LEU HD13 1 1
10 36448 1 1 115 LEU HD21 H -0.496 -5.888 -1.912 1.00 . A A . 115 LEU HD21 1 1
10 36449 1 1 115 LEU HD22 H 0.639 -4.644 -2.441 1.00 . A A . 115 LEU HD22 1 1
10 36450 1 1 115 LEU HD23 H 1.008 -6.346 -2.714 1.00 . A A . 115 LEU HD23 1 1
10 36451 1 1 115 LEU HG H 1.685 -6.688 -0.544 1.00 . A A . 115 LEU HG 1 1
10 36452 1 1 115 LEU N N 4.778 -4.396 -0.190 1.00 . A A . 115 LEU N 1 1
10 36453 1 1 115 LEU O O 4.510 -5.154 -2.879 1.00 . A A . 115 LEU O 1 1
10 36454 1 1 116 PHE C C 3.877 -9.252 -3.435 1.00 . A A . 116 PHE C 1 1
10 36455 1 1 116 PHE CA C 3.960 -7.740 -3.595 1.00 . A A . 116 PHE CA 1 1
10 36456 1 1 116 PHE CB C 5.343 -7.367 -4.142 1.00 . A A . 116 PHE CB 1 1
10 36457 1 1 116 PHE CD1 C 6.873 -9.064 -3.072 1.00 . A A . 116 PHE CD1 1 1
10 36458 1 1 116 PHE CD2 C 6.963 -6.766 -2.306 1.00 . A A . 116 PHE CD2 1 1
10 36459 1 1 116 PHE CE1 C 7.873 -9.410 -2.156 1.00 . A A . 116 PHE CE1 1 1
10 36460 1 1 116 PHE CE2 C 7.964 -7.111 -1.390 1.00 . A A . 116 PHE CE2 1 1
10 36461 1 1 116 PHE CG C 6.417 -7.742 -3.147 1.00 . A A . 116 PHE CG 1 1
10 36462 1 1 116 PHE CZ C 8.419 -8.434 -1.315 1.00 . A A . 116 PHE CZ 1 1
10 36463 1 1 116 PHE H H 3.322 -7.649 -1.545 1.00 . A A . 116 PHE H 1 1
10 36464 1 1 116 PHE HA H 3.197 -7.412 -4.287 1.00 . A A . 116 PHE HA 1 1
10 36465 1 1 116 PHE HB2 H 5.512 -7.897 -5.063 1.00 . A A . 116 PHE HB2 1 1
10 36466 1 1 116 PHE HB3 H 5.382 -6.312 -4.333 1.00 . A A . 116 PHE HB3 1 1
10 36467 1 1 116 PHE HD1 H 6.454 -9.818 -3.720 1.00 . A A . 116 PHE HD1 1 1
10 36468 1 1 116 PHE HD2 H 6.613 -5.747 -2.364 1.00 . A A . 116 PHE HD2 1 1
10 36469 1 1 116 PHE HE1 H 8.225 -10.430 -2.099 1.00 . A A . 116 PHE HE1 1 1
10 36470 1 1 116 PHE HE2 H 8.386 -6.358 -0.742 1.00 . A A . 116 PHE HE2 1 1
10 36471 1 1 116 PHE HZ H 9.191 -8.699 -0.608 1.00 . A A . 116 PHE HZ 1 1
10 36472 1 1 116 PHE N N 3.723 -7.114 -2.261 1.00 . A A . 116 PHE N 1 1
10 36473 1 1 116 PHE O O 3.366 -9.749 -2.454 1.00 . A A . 116 PHE O 1 1
10 36474 1 1 117 GLY C C 5.033 -12.145 -5.419 1.00 . A A . 117 GLY C 1 1
10 36475 1 1 117 GLY CA C 4.309 -11.477 -4.248 1.00 . A A . 117 GLY CA 1 1
10 36476 1 1 117 GLY H H 4.787 -9.576 -5.169 1.00 . A A . 117 GLY H 1 1
10 36477 1 1 117 GLY HA2 H 4.776 -11.773 -3.319 1.00 . A A . 117 GLY HA2 1 1
10 36478 1 1 117 GLY HA3 H 3.276 -11.788 -4.243 1.00 . A A . 117 GLY HA3 1 1
10 36479 1 1 117 GLY N N 4.374 -9.993 -4.380 1.00 . A A . 117 GLY N 1 1
10 36480 1 1 117 GLY O O 5.558 -11.487 -6.295 1.00 . A A . 117 GLY O 1 1
10 36481 1 1 118 GLU C C 5.248 -13.609 -7.893 1.00 . A A . 118 GLU C 1 1
10 36482 1 1 118 GLU CA C 5.745 -14.163 -6.561 1.00 . A A . 118 GLU CA 1 1
10 36483 1 1 118 GLU CB C 5.442 -15.662 -6.479 1.00 . A A . 118 GLU CB 1 1
10 36484 1 1 118 GLU CD C 5.661 -17.753 -7.828 1.00 . A A . 118 GLU CD 1 1
10 36485 1 1 118 GLU CG C 6.317 -16.415 -7.481 1.00 . A A . 118 GLU CG 1 1
10 36486 1 1 118 GLU H H 4.625 -13.964 -4.730 1.00 . A A . 118 GLU H 1 1
10 36487 1 1 118 GLU HA H 6.803 -14.006 -6.484 1.00 . A A . 118 GLU HA 1 1
10 36488 1 1 118 GLU HB2 H 5.649 -16.015 -5.480 1.00 . A A . 118 GLU HB2 1 1
10 36489 1 1 118 GLU HB3 H 4.402 -15.831 -6.713 1.00 . A A . 118 GLU HB3 1 1
10 36490 1 1 118 GLU HG2 H 6.428 -15.824 -8.378 1.00 . A A . 118 GLU HG2 1 1
10 36491 1 1 118 GLU HG3 H 7.289 -16.595 -7.046 1.00 . A A . 118 GLU HG3 1 1
10 36492 1 1 118 GLU N N 5.059 -13.451 -5.444 1.00 . A A . 118 GLU N 1 1
10 36493 1 1 118 GLU O O 5.903 -13.719 -8.911 1.00 . A A . 118 GLU O 1 1
10 36494 1 1 118 GLU OE1 O 5.886 -18.707 -7.101 1.00 . A A . 118 GLU OE1 1 1
10 36495 1 1 118 GLU OE2 O 4.946 -17.802 -8.815 1.00 . A A . 118 GLU OE2 1 1
10 36496 1 1 119 LYS C C 4.331 -11.167 -9.475 1.00 . A A . 119 LYS C 1 1
10 36497 1 1 119 LYS CA C 3.543 -12.421 -9.129 1.00 . A A . 119 LYS CA 1 1
10 36498 1 1 119 LYS CB C 2.098 -12.043 -8.853 1.00 . A A . 119 LYS CB 1 1
10 36499 1 1 119 LYS CD C -0.255 -12.437 -9.602 1.00 . A A . 119 LYS CD 1 1
10 36500 1 1 119 LYS CE C -0.758 -13.872 -9.428 1.00 . A A . 119 LYS CE 1 1
10 36501 1 1 119 LYS CG C 1.214 -12.457 -10.032 1.00 . A A . 119 LYS CG 1 1
10 36502 1 1 119 LYS H H 3.600 -12.921 -7.053 1.00 . A A . 119 LYS H 1 1
10 36503 1 1 119 LYS HA H 3.598 -13.130 -9.932 1.00 . A A . 119 LYS HA 1 1
10 36504 1 1 119 LYS HB2 H 1.775 -12.545 -7.956 1.00 . A A . 119 LYS HB2 1 1
10 36505 1 1 119 LYS HB3 H 2.034 -10.982 -8.704 1.00 . A A . 119 LYS HB3 1 1
10 36506 1 1 119 LYS HD2 H -0.349 -11.904 -8.666 1.00 . A A . 119 LYS HD2 1 1
10 36507 1 1 119 LYS HD3 H -0.845 -11.941 -10.360 1.00 . A A . 119 LYS HD3 1 1
10 36508 1 1 119 LYS HE2 H -1.128 -14.257 -10.368 1.00 . A A . 119 LYS HE2 1 1
10 36509 1 1 119 LYS HE3 H 0.029 -14.503 -9.045 1.00 . A A . 119 LYS HE3 1 1
10 36510 1 1 119 LYS HG2 H 1.360 -11.766 -10.850 1.00 . A A . 119 LYS HG2 1 1
10 36511 1 1 119 LYS HG3 H 1.480 -13.454 -10.351 1.00 . A A . 119 LYS HG3 1 1
10 36512 1 1 119 LYS HZ1 H -1.478 -13.466 -7.517 1.00 . A A . 119 LYS HZ1 1 1
10 36513 1 1 119 LYS HZ2 H -2.568 -13.086 -8.764 1.00 . A A . 119 LYS HZ2 1 1
10 36514 1 1 119 LYS HZ3 H -2.311 -14.706 -8.320 1.00 . A A . 119 LYS HZ3 1 1
10 36515 1 1 119 LYS N N 4.101 -13.004 -7.886 1.00 . A A . 119 LYS N 1 1
10 36516 1 1 119 LYS NZ N -1.862 -13.775 -8.432 1.00 . A A . 119 LYS NZ 1 1
10 36517 1 1 119 LYS O O 4.364 -10.718 -10.603 1.00 . A A . 119 LYS O 1 1
10 36518 1 1 120 ASN C C 7.188 -9.733 -9.102 1.00 . A A . 120 ASN C 1 1
10 36519 1 1 120 ASN CA C 5.753 -9.362 -8.712 1.00 . A A . 120 ASN CA 1 1
10 36520 1 1 120 ASN CB C 5.753 -8.529 -7.416 1.00 . A A . 120 ASN CB 1 1
10 36521 1 1 120 ASN CG C 6.993 -8.840 -6.566 1.00 . A A . 120 ASN CG 1 1
10 36522 1 1 120 ASN H H 4.891 -10.995 -7.598 1.00 . A A . 120 ASN H 1 1
10 36523 1 1 120 ASN HA H 5.304 -8.786 -9.507 1.00 . A A . 120 ASN HA 1 1
10 36524 1 1 120 ASN HB2 H 5.746 -7.481 -7.664 1.00 . A A . 120 ASN HB2 1 1
10 36525 1 1 120 ASN HB3 H 4.867 -8.762 -6.849 1.00 . A A . 120 ASN HB3 1 1
10 36526 1 1 120 ASN HD21 H 8.088 -7.403 -7.388 1.00 . A A . 120 ASN HD21 1 1
10 36527 1 1 120 ASN HD22 H 8.872 -8.318 -6.193 1.00 . A A . 120 ASN HD22 1 1
10 36528 1 1 120 ASN N N 4.957 -10.601 -8.492 1.00 . A A . 120 ASN N 1 1
10 36529 1 1 120 ASN ND2 N 8.074 -8.128 -6.730 1.00 . A A . 120 ASN ND2 1 1
10 36530 1 1 120 ASN O O 8.035 -8.881 -9.264 1.00 . A A . 120 ASN O 1 1
10 36531 1 1 120 ASN OD1 O 6.977 -9.738 -5.749 1.00 . A A . 120 ASN OD1 1 1
10 36532 1 1 121 ILE C C 8.953 -11.552 -11.129 1.00 . A A . 121 ILE C 1 1
10 36533 1 1 121 ILE CA C 8.853 -11.409 -9.611 1.00 . A A . 121 ILE CA 1 1
10 36534 1 1 121 ILE CB C 9.175 -12.746 -8.943 1.00 . A A . 121 ILE CB 1 1
10 36535 1 1 121 ILE CD1 C 8.954 -11.631 -6.714 1.00 . A A . 121 ILE CD1 1 1
10 36536 1 1 121 ILE CG1 C 8.487 -12.804 -7.578 1.00 . A A . 121 ILE CG1 1 1
10 36537 1 1 121 ILE CG2 C 10.688 -12.879 -8.757 1.00 . A A . 121 ILE CG2 1 1
10 36538 1 1 121 ILE H H 6.777 -11.675 -9.102 1.00 . A A . 121 ILE H 1 1
10 36539 1 1 121 ILE HA H 9.551 -10.662 -9.271 1.00 . A A . 121 ILE HA 1 1
10 36540 1 1 121 ILE HB H 8.816 -13.554 -9.564 1.00 . A A . 121 ILE HB 1 1
10 36541 1 1 121 ILE HD11 H 8.753 -11.847 -5.674 1.00 . A A . 121 ILE HD11 1 1
10 36542 1 1 121 ILE HD12 H 10.014 -11.480 -6.852 1.00 . A A . 121 ILE HD12 1 1
10 36543 1 1 121 ILE HD13 H 8.422 -10.736 -7.003 1.00 . A A . 121 ILE HD13 1 1
10 36544 1 1 121 ILE HG12 H 7.419 -12.744 -7.717 1.00 . A A . 121 ILE HG12 1 1
10 36545 1 1 121 ILE HG13 H 8.736 -13.733 -7.087 1.00 . A A . 121 ILE HG13 1 1
10 36546 1 1 121 ILE HG21 H 11.181 -12.024 -9.197 1.00 . A A . 121 ILE HG21 1 1
10 36547 1 1 121 ILE HG22 H 10.919 -12.925 -7.704 1.00 . A A . 121 ILE HG22 1 1
10 36548 1 1 121 ILE HG23 H 11.033 -13.780 -9.242 1.00 . A A . 121 ILE HG23 1 1
10 36549 1 1 121 ILE N N 7.471 -10.997 -9.244 1.00 . A A . 121 ILE N 1 1
10 36550 1 1 121 ILE O O 7.999 -11.324 -11.844 1.00 . A A . 121 ILE O 1 1
10 36551 1 1 122 HIS C C 11.338 -13.137 -13.385 1.00 . A A . 122 HIS C 1 1
10 36552 1 1 122 HIS CA C 10.261 -12.086 -13.100 1.00 . A A . 122 HIS CA 1 1
10 36553 1 1 122 HIS CB C 10.670 -10.756 -13.725 1.00 . A A . 122 HIS CB 1 1
10 36554 1 1 122 HIS CD2 C 8.592 -9.882 -15.079 1.00 . A A . 122 HIS CD2 1 1
10 36555 1 1 122 HIS CE1 C 9.226 -10.496 -17.058 1.00 . A A . 122 HIS CE1 1 1
10 36556 1 1 122 HIS CG C 9.815 -10.489 -14.934 1.00 . A A . 122 HIS CG 1 1
10 36557 1 1 122 HIS H H 10.859 -12.099 -11.032 1.00 . A A . 122 HIS H 1 1
10 36558 1 1 122 HIS HA H 9.328 -12.408 -13.530 1.00 . A A . 122 HIS HA 1 1
10 36559 1 1 122 HIS HB2 H 10.538 -9.962 -13.005 1.00 . A A . 122 HIS HB2 1 1
10 36560 1 1 122 HIS HB3 H 11.702 -10.809 -14.022 1.00 . A A . 122 HIS HB3 1 1
10 36561 1 1 122 HIS HD1 H 11.030 -11.334 -16.450 1.00 . A A . 122 HIS HD1 1 1
10 36562 1 1 122 HIS HD2 H 8.006 -9.463 -14.274 1.00 . A A . 122 HIS HD2 1 1
10 36563 1 1 122 HIS HE1 H 9.252 -10.666 -18.124 1.00 . A A . 122 HIS HE1 1 1
10 36564 1 1 122 HIS N N 10.102 -11.923 -11.627 1.00 . A A . 122 HIS N 1 1
10 36565 1 1 122 HIS ND1 N 10.200 -10.874 -16.210 1.00 . A A . 122 HIS ND1 1 1
10 36566 1 1 122 HIS NE2 N 8.222 -9.887 -16.421 1.00 . A A . 122 HIS NE2 1 1
10 36567 1 1 122 HIS O O 12.148 -13.452 -12.535 1.00 . A A . 122 HIS O 1 1
10 36568 1 1 123 ALA C C 12.612 -14.724 -16.422 1.00 . A A . 123 ALA C 1 1
10 36569 1 1 123 ALA CA C 12.389 -14.701 -14.909 1.00 . A A . 123 ALA CA 1 1
10 36570 1 1 123 ALA CB C 11.914 -16.077 -14.440 1.00 . A A . 123 ALA CB 1 1
10 36571 1 1 123 ALA H H 10.700 -13.405 -15.245 1.00 . A A . 123 ALA H 1 1
10 36572 1 1 123 ALA HA H 13.317 -14.452 -14.413 1.00 . A A . 123 ALA HA 1 1
10 36573 1 1 123 ALA HB1 H 12.506 -16.395 -13.595 1.00 . A A . 123 ALA HB1 1 1
10 36574 1 1 123 ALA HB2 H 10.875 -16.022 -14.152 1.00 . A A . 123 ALA HB2 1 1
10 36575 1 1 123 ALA HB3 H 12.027 -16.790 -15.245 1.00 . A A . 123 ALA HB3 1 1
10 36576 1 1 123 ALA N N 11.359 -13.677 -14.573 1.00 . A A . 123 ALA N 1 1
10 36577 1 1 123 ALA O O 11.733 -14.391 -17.193 1.00 . A A . 123 ALA O 1 1
10 36578 1 1 124 GLY C C 14.736 -13.858 -18.752 1.00 . A A . 124 GLY C 1 1
10 36579 1 1 124 GLY CA C 14.057 -15.158 -18.318 1.00 . A A . 124 GLY CA 1 1
10 36580 1 1 124 GLY H H 14.476 -15.378 -16.216 1.00 . A A . 124 GLY H 1 1
10 36581 1 1 124 GLY HA2 H 14.706 -15.994 -18.537 1.00 . A A . 124 GLY HA2 1 1
10 36582 1 1 124 GLY HA3 H 13.130 -15.273 -18.858 1.00 . A A . 124 GLY HA3 1 1
10 36583 1 1 124 GLY N N 13.781 -15.114 -16.854 1.00 . A A . 124 GLY N 1 1
10 36584 1 1 124 GLY O O 15.719 -13.437 -18.175 1.00 . A A . 124 GLY O 1 1
10 36585 1 1 125 ALA C C 13.737 -10.923 -20.533 1.00 . A A . 125 ALA C 1 1
10 36586 1 1 125 ALA CA C 14.836 -11.945 -20.233 1.00 . A A . 125 ALA CA 1 1
10 36587 1 1 125 ALA CB C 15.645 -12.208 -21.505 1.00 . A A . 125 ALA CB 1 1
10 36588 1 1 125 ALA H H 13.426 -13.574 -20.216 1.00 . A A . 125 ALA H 1 1
10 36589 1 1 125 ALA HA H 15.489 -11.556 -19.465 1.00 . A A . 125 ALA HA 1 1
10 36590 1 1 125 ALA HB1 H 16.672 -12.413 -21.242 1.00 . A A . 125 ALA HB1 1 1
10 36591 1 1 125 ALA HB2 H 15.230 -13.058 -22.026 1.00 . A A . 125 ALA HB2 1 1
10 36592 1 1 125 ALA HB3 H 15.605 -11.338 -22.144 1.00 . A A . 125 ALA HB3 1 1
10 36593 1 1 125 ALA N N 14.218 -13.217 -19.765 1.00 . A A . 125 ALA N 1 1
10 36594 1 1 125 ALA O O 13.218 -10.347 -19.590 1.00 . A A . 125 ALA O 1 1
10 36595 1 1 125 ALA OXT O 13.432 -10.734 -21.698 1.00 . A A . 125 ALA OXT 1 1
10 36596 2 1 1 MET C C -1.123 -20.558 0.755 1.00 . B B . 201 MET C 1 1
10 36597 2 1 1 MET CA C -1.190 -22.000 1.265 1.00 . B B . 201 MET CA 1 1
10 36598 2 1 1 MET CB C -2.637 -22.494 1.290 1.00 . B B . 201 MET CB 1 1
10 36599 2 1 1 MET CE C -5.905 -20.895 3.171 1.00 . B B . 201 MET CE 1 1
10 36600 2 1 1 MET CG C -3.515 -21.471 2.014 1.00 . B B . 201 MET CG 1 1
10 36601 2 1 1 MET H1 H -1.144 -21.274 3.217 1.00 . B B . 201 MET H1 1 1
10 36602 2 1 1 MET H2 H -1.045 -22.967 3.105 1.00 . B B . 201 MET H2 1 1
10 36603 2 1 1 MET H3 H 0.303 -22.012 2.718 1.00 . B B . 201 MET H3 1 1
10 36604 2 1 1 MET HA H -0.590 -22.647 0.645 1.00 . B B . 201 MET HA 1 1
10 36605 2 1 1 MET HB2 H -2.991 -22.619 0.277 1.00 . B B . 201 MET HB2 1 1
10 36606 2 1 1 MET HB3 H -2.687 -23.439 1.809 1.00 . B B . 201 MET HB3 1 1
10 36607 2 1 1 MET HE1 H -5.683 -21.341 4.127 1.00 . B B . 201 MET HE1 1 1
10 36608 2 1 1 MET HE2 H -5.445 -19.919 3.115 1.00 . B B . 201 MET HE2 1 1
10 36609 2 1 1 MET HE3 H -6.977 -20.802 3.061 1.00 . B B . 201 MET HE3 1 1
10 36610 2 1 1 MET HG2 H -3.248 -21.444 3.061 1.00 . B B . 201 MET HG2 1 1
10 36611 2 1 1 MET HG3 H -3.364 -20.494 1.579 1.00 . B B . 201 MET HG3 1 1
10 36612 2 1 1 MET N N -0.735 -22.068 2.683 1.00 . B B . 201 MET N 1 1
10 36613 2 1 1 MET O O -1.318 -19.617 1.499 1.00 . B B . 201 MET O 1 1
10 36614 2 1 1 MET SD S -5.254 -21.944 1.847 1.00 . B B . 201 MET SD 1 1
10 36615 2 1 2 ASN C C -1.791 -18.838 -2.189 1.00 . B B . 202 ASN C 1 1
10 36616 2 1 2 ASN CA C -0.768 -18.996 -1.061 1.00 . B B . 202 ASN CA 1 1
10 36617 2 1 2 ASN CB C 0.638 -18.748 -1.609 1.00 . B B . 202 ASN CB 1 1
10 36618 2 1 2 ASN CG C 0.960 -17.255 -1.527 1.00 . B B . 202 ASN CG 1 1
10 36619 2 1 2 ASN H H -0.694 -21.149 -1.091 1.00 . B B . 202 ASN H 1 1
10 36620 2 1 2 ASN HA H -0.982 -18.283 -0.279 1.00 . B B . 202 ASN HA 1 1
10 36621 2 1 2 ASN HB2 H 1.356 -19.304 -1.024 1.00 . B B . 202 ASN HB2 1 1
10 36622 2 1 2 ASN HB3 H 0.686 -19.068 -2.639 1.00 . B B . 202 ASN HB3 1 1
10 36623 2 1 2 ASN HD21 H 2.523 -17.378 -2.746 1.00 . B B . 202 ASN HD21 1 1
10 36624 2 1 2 ASN HD22 H 2.189 -15.824 -2.150 1.00 . B B . 202 ASN HD22 1 1
10 36625 2 1 2 ASN N N -0.848 -20.377 -0.507 1.00 . B B . 202 ASN N 1 1
10 36626 2 1 2 ASN ND2 N 1.975 -16.780 -2.196 1.00 . B B . 202 ASN ND2 1 1
10 36627 2 1 2 ASN O O -1.454 -18.483 -3.301 1.00 . B B . 202 ASN O 1 1
10 36628 2 1 2 ASN OD1 O 0.282 -16.512 -0.846 1.00 . B B . 202 ASN OD1 1 1
10 36629 2 1 3 THR C C -4.648 -17.544 -2.942 1.00 . B B . 203 THR C 1 1
10 36630 2 1 3 THR CA C -4.083 -18.965 -2.961 1.00 . B B . 203 THR CA 1 1
10 36631 2 1 3 THR CB C -5.202 -19.960 -2.683 1.00 . B B . 203 THR CB 1 1
10 36632 2 1 3 THR CG2 C -5.863 -20.374 -3.999 1.00 . B B . 203 THR CG2 1 1
10 36633 2 1 3 THR H H -3.290 -19.384 -1.007 1.00 . B B . 203 THR H 1 1
10 36634 2 1 3 THR HA H -3.658 -19.172 -3.924 1.00 . B B . 203 THR HA 1 1
10 36635 2 1 3 THR HB H -5.931 -19.498 -2.049 1.00 . B B . 203 THR HB 1 1
10 36636 2 1 3 THR HG1 H -4.260 -21.662 -2.705 1.00 . B B . 203 THR HG1 1 1
10 36637 2 1 3 THR HG21 H -6.525 -19.588 -4.331 1.00 . B B . 203 THR HG21 1 1
10 36638 2 1 3 THR HG22 H -5.102 -20.544 -4.746 1.00 . B B . 203 THR HG22 1 1
10 36639 2 1 3 THR HG23 H -6.428 -21.281 -3.848 1.00 . B B . 203 THR HG23 1 1
10 36640 2 1 3 THR N N -3.038 -19.100 -1.909 1.00 . B B . 203 THR N 1 1
10 36641 2 1 3 THR O O -5.333 -17.162 -2.013 1.00 . B B . 203 THR O 1 1
10 36642 2 1 3 THR OG1 O -4.666 -21.107 -2.036 1.00 . B B . 203 THR OG1 1 1
10 36643 2 1 4 PRO C C -6.345 -15.408 -4.354 1.00 . B B . 204 PRO C 1 1
10 36644 2 1 4 PRO CA C -4.840 -15.410 -4.080 1.00 . B B . 204 PRO CA 1 1
10 36645 2 1 4 PRO CB C -4.065 -14.841 -5.265 1.00 . B B . 204 PRO CB 1 1
10 36646 2 1 4 PRO CD C -3.533 -17.190 -5.135 1.00 . B B . 204 PRO CD 1 1
10 36647 2 1 4 PRO CG C -3.692 -16.033 -6.088 1.00 . B B . 204 PRO CG 1 1
10 36648 2 1 4 PRO HA H -4.612 -14.856 -3.185 1.00 . B B . 204 PRO HA 1 1
10 36649 2 1 4 PRO HB2 H -4.693 -14.168 -5.834 1.00 . B B . 204 PRO HB2 1 1
10 36650 2 1 4 PRO HB3 H -3.177 -14.333 -4.926 1.00 . B B . 204 PRO HB3 1 1
10 36651 2 1 4 PRO HD2 H -3.907 -18.101 -5.581 1.00 . B B . 204 PRO HD2 1 1
10 36652 2 1 4 PRO HD3 H -2.501 -17.302 -4.843 1.00 . B B . 204 PRO HD3 1 1
10 36653 2 1 4 PRO HG2 H -4.475 -16.245 -6.804 1.00 . B B . 204 PRO HG2 1 1
10 36654 2 1 4 PRO HG3 H -2.760 -15.852 -6.600 1.00 . B B . 204 PRO HG3 1 1
10 36655 2 1 4 PRO N N -4.347 -16.804 -3.977 1.00 . B B . 204 PRO N 1 1
10 36656 2 1 4 PRO O O -6.992 -14.381 -4.318 1.00 . B B . 204 PRO O 1 1
10 36657 2 1 5 GLU C C -9.128 -16.262 -3.613 1.00 . B B . 205 GLU C 1 1
10 36658 2 1 5 GLU CA C -8.369 -16.623 -4.890 1.00 . B B . 205 GLU CA 1 1
10 36659 2 1 5 GLU CB C -8.744 -18.041 -5.327 1.00 . B B . 205 GLU CB 1 1
10 36660 2 1 5 GLU CD C -8.228 -19.812 -7.010 1.00 . B B . 205 GLU CD 1 1
10 36661 2 1 5 GLU CG C -8.180 -18.311 -6.722 1.00 . B B . 205 GLU CG 1 1
10 36662 2 1 5 GLU H H -6.365 -17.375 -4.640 1.00 . B B . 205 GLU H 1 1
10 36663 2 1 5 GLU HA H -8.624 -15.924 -5.672 1.00 . B B . 205 GLU HA 1 1
10 36664 2 1 5 GLU HB2 H -8.333 -18.753 -4.626 1.00 . B B . 205 GLU HB2 1 1
10 36665 2 1 5 GLU HB3 H -9.819 -18.138 -5.349 1.00 . B B . 205 GLU HB3 1 1
10 36666 2 1 5 GLU HG2 H -8.770 -17.783 -7.457 1.00 . B B . 205 GLU HG2 1 1
10 36667 2 1 5 GLU HG3 H -7.157 -17.970 -6.769 1.00 . B B . 205 GLU HG3 1 1
10 36668 2 1 5 GLU N N -6.906 -16.556 -4.621 1.00 . B B . 205 GLU N 1 1
10 36669 2 1 5 GLU O O -10.066 -15.491 -3.634 1.00 . B B . 205 GLU O 1 1
10 36670 2 1 5 GLU OE1 O -8.202 -20.579 -6.061 1.00 . B B . 205 GLU OE1 1 1
10 36671 2 1 5 GLU OE2 O -8.291 -20.171 -8.174 1.00 . B B . 205 GLU OE2 1 1
10 36672 2 1 6 HIS C C -9.058 -15.068 -0.794 1.00 . B B . 206 HIS C 1 1
10 36673 2 1 6 HIS CA C -9.420 -16.491 -1.220 1.00 . B B . 206 HIS CA 1 1
10 36674 2 1 6 HIS CB C -8.976 -17.475 -0.136 1.00 . B B . 206 HIS CB 1 1
10 36675 2 1 6 HIS CD2 C -11.406 -18.474 -0.140 1.00 . B B . 206 HIS CD2 1 1
10 36676 2 1 6 HIS CE1 C -11.408 -19.304 1.862 1.00 . B B . 206 HIS CE1 1 1
10 36677 2 1 6 HIS CG C -10.178 -18.195 0.409 1.00 . B B . 206 HIS CG 1 1
10 36678 2 1 6 HIS H H -7.964 -17.425 -2.502 1.00 . B B . 206 HIS H 1 1
10 36679 2 1 6 HIS HA H -10.488 -16.566 -1.361 1.00 . B B . 206 HIS HA 1 1
10 36680 2 1 6 HIS HB2 H -8.288 -18.192 -0.560 1.00 . B B . 206 HIS HB2 1 1
10 36681 2 1 6 HIS HB3 H -8.488 -16.936 0.662 1.00 . B B . 206 HIS HB3 1 1
10 36682 2 1 6 HIS HD1 H -9.474 -18.705 2.341 1.00 . B B . 206 HIS HD1 1 1
10 36683 2 1 6 HIS HD2 H -11.722 -18.193 -1.132 1.00 . B B . 206 HIS HD2 1 1
10 36684 2 1 6 HIS HE1 H -11.715 -19.806 2.768 1.00 . B B . 206 HIS HE1 1 1
10 36685 2 1 6 HIS N N -8.726 -16.810 -2.499 1.00 . B B . 206 HIS N 1 1
10 36686 2 1 6 HIS ND1 N -10.203 -18.735 1.685 1.00 . B B . 206 HIS ND1 1 1
10 36687 2 1 6 HIS NE2 N -12.182 -19.174 0.780 1.00 . B B . 206 HIS NE2 1 1
10 36688 2 1 6 HIS O O -9.917 -14.233 -0.590 1.00 . B B . 206 HIS O 1 1
10 36689 2 1 7 MET C C -7.994 -12.389 -1.192 1.00 . B B . 207 MET C 1 1
10 36690 2 1 7 MET CA C -7.366 -13.429 -0.263 1.00 . B B . 207 MET CA 1 1
10 36691 2 1 7 MET CB C -5.859 -13.375 -0.359 1.00 . B B . 207 MET CB 1 1
10 36692 2 1 7 MET CE C -6.032 -16.198 2.483 1.00 . B B . 207 MET CE 1 1
10 36693 2 1 7 MET CG C -5.278 -14.482 0.515 1.00 . B B . 207 MET CG 1 1
10 36694 2 1 7 MET H H -7.109 -15.459 -0.836 1.00 . B B . 207 MET H 1 1
10 36695 2 1 7 MET HA H -7.656 -13.242 0.754 1.00 . B B . 207 MET HA 1 1
10 36696 2 1 7 MET HB2 H -5.556 -13.521 -1.386 1.00 . B B . 207 MET HB2 1 1
10 36697 2 1 7 MET HB3 H -5.512 -12.428 -0.011 1.00 . B B . 207 MET HB3 1 1
10 36698 2 1 7 MET HE1 H -7.013 -16.586 2.262 1.00 . B B . 207 MET HE1 1 1
10 36699 2 1 7 MET HE2 H -5.304 -16.686 1.848 1.00 . B B . 207 MET HE2 1 1
10 36700 2 1 7 MET HE3 H -5.797 -16.389 3.521 1.00 . B B . 207 MET HE3 1 1
10 36701 2 1 7 MET HG2 H -5.487 -15.443 0.070 1.00 . B B . 207 MET HG2 1 1
10 36702 2 1 7 MET HG3 H -4.227 -14.345 0.584 1.00 . B B . 207 MET HG3 1 1
10 36703 2 1 7 MET N N -7.792 -14.782 -0.666 1.00 . B B . 207 MET N 1 1
10 36704 2 1 7 MET O O -8.456 -11.352 -0.760 1.00 . B B . 207 MET O 1 1
10 36705 2 1 7 MET SD S -5.999 -14.415 2.176 1.00 . B B . 207 MET SD 1 1
10 36706 2 1 8 THR C C -10.111 -11.542 -3.110 1.00 . B B . 208 THR C 1 1
10 36707 2 1 8 THR CA C -8.622 -11.696 -3.425 1.00 . B B . 208 THR CA 1 1
10 36708 2 1 8 THR CB C -8.454 -12.218 -4.855 1.00 . B B . 208 THR CB 1 1
10 36709 2 1 8 THR CG2 C -9.374 -11.439 -5.799 1.00 . B B . 208 THR CG2 1 1
10 36710 2 1 8 THR H H -7.646 -13.508 -2.794 1.00 . B B . 208 THR H 1 1
10 36711 2 1 8 THR HA H -8.132 -10.739 -3.328 1.00 . B B . 208 THR HA 1 1
10 36712 2 1 8 THR HB H -8.713 -13.265 -4.889 1.00 . B B . 208 THR HB 1 1
10 36713 2 1 8 THR HG1 H -6.832 -11.158 -5.036 1.00 . B B . 208 THR HG1 1 1
10 36714 2 1 8 THR HG21 H -10.382 -11.818 -5.711 1.00 . B B . 208 THR HG21 1 1
10 36715 2 1 8 THR HG22 H -9.358 -10.393 -5.534 1.00 . B B . 208 THR HG22 1 1
10 36716 2 1 8 THR HG23 H -9.031 -11.559 -6.816 1.00 . B B . 208 THR HG23 1 1
10 36717 2 1 8 THR N N -8.020 -12.663 -2.467 1.00 . B B . 208 THR N 1 1
10 36718 2 1 8 THR O O -10.675 -10.472 -3.235 1.00 . B B . 208 THR O 1 1
10 36719 2 1 8 THR OG1 O -7.103 -12.051 -5.262 1.00 . B B . 208 THR OG1 1 1
10 36720 2 1 9 ALA C C -12.414 -11.338 -1.417 1.00 . B B . 209 ALA C 1 1
10 36721 2 1 9 ALA CA C -12.200 -12.509 -2.373 1.00 . B B . 209 ALA CA 1 1
10 36722 2 1 9 ALA CB C -12.661 -13.807 -1.707 1.00 . B B . 209 ALA CB 1 1
10 36723 2 1 9 ALA H H -10.280 -13.452 -2.599 1.00 . B B . 209 ALA H 1 1
10 36724 2 1 9 ALA HA H -12.764 -12.344 -3.281 1.00 . B B . 209 ALA HA 1 1
10 36725 2 1 9 ALA HB1 H -13.733 -13.787 -1.579 1.00 . B B . 209 ALA HB1 1 1
10 36726 2 1 9 ALA HB2 H -12.389 -14.648 -2.329 1.00 . B B . 209 ALA HB2 1 1
10 36727 2 1 9 ALA HB3 H -12.185 -13.905 -0.742 1.00 . B B . 209 ALA HB3 1 1
10 36728 2 1 9 ALA N N -10.753 -12.601 -2.698 1.00 . B B . 209 ALA N 1 1
10 36729 2 1 9 ALA O O -13.323 -10.548 -1.577 1.00 . B B . 209 ALA O 1 1
10 36730 2 1 10 VAL C C -11.676 -8.773 -0.276 1.00 . B B . 210 VAL C 1 1
10 36731 2 1 10 VAL CA C -11.717 -10.083 0.524 1.00 . B B . 210 VAL CA 1 1
10 36732 2 1 10 VAL CB C -10.572 -10.145 1.563 1.00 . B B . 210 VAL CB 1 1
10 36733 2 1 10 VAL CG1 C -9.897 -8.778 1.730 1.00 . B B . 210 VAL CG1 1 1
10 36734 2 1 10 VAL CG2 C -11.137 -10.582 2.919 1.00 . B B . 210 VAL CG2 1 1
10 36735 2 1 10 VAL H H -10.837 -11.854 -0.327 1.00 . B B . 210 VAL H 1 1
10 36736 2 1 10 VAL HA H -12.667 -10.165 1.029 1.00 . B B . 210 VAL HA 1 1
10 36737 2 1 10 VAL HB H -9.837 -10.865 1.236 1.00 . B B . 210 VAL HB 1 1
10 36738 2 1 10 VAL HG11 H -10.642 -8.036 1.974 1.00 . B B . 210 VAL HG11 1 1
10 36739 2 1 10 VAL HG12 H -9.168 -8.830 2.525 1.00 . B B . 210 VAL HG12 1 1
10 36740 2 1 10 VAL HG13 H -9.405 -8.504 0.808 1.00 . B B . 210 VAL HG13 1 1
10 36741 2 1 10 VAL HG21 H -11.690 -9.766 3.360 1.00 . B B . 210 VAL HG21 1 1
10 36742 2 1 10 VAL HG22 H -11.793 -11.428 2.782 1.00 . B B . 210 VAL HG22 1 1
10 36743 2 1 10 VAL HG23 H -10.324 -10.860 3.575 1.00 . B B . 210 VAL HG23 1 1
10 36744 2 1 10 VAL N N -11.571 -11.212 -0.431 1.00 . B B . 210 VAL N 1 1
10 36745 2 1 10 VAL O O -12.211 -7.764 0.134 1.00 . B B . 210 VAL O 1 1
10 36746 2 1 11 VAL C C -12.192 -7.500 -3.179 1.00 . B B . 211 VAL C 1 1
10 36747 2 1 11 VAL CA C -10.970 -7.559 -2.256 1.00 . B B . 211 VAL CA 1 1
10 36748 2 1 11 VAL CB C -9.694 -7.598 -3.102 1.00 . B B . 211 VAL CB 1 1
10 36749 2 1 11 VAL CG1 C -9.796 -6.580 -4.239 1.00 . B B . 211 VAL CG1 1 1
10 36750 2 1 11 VAL CG2 C -8.487 -7.257 -2.224 1.00 . B B . 211 VAL CG2 1 1
10 36751 2 1 11 VAL H H -10.624 -9.620 -1.731 1.00 . B B . 211 VAL H 1 1
10 36752 2 1 11 VAL HA H -10.956 -6.688 -1.617 1.00 . B B . 211 VAL HA 1 1
10 36753 2 1 11 VAL HB H -9.569 -8.588 -3.518 1.00 . B B . 211 VAL HB 1 1
10 36754 2 1 11 VAL HG11 H -10.689 -5.987 -4.113 1.00 . B B . 211 VAL HG11 1 1
10 36755 2 1 11 VAL HG12 H -8.931 -5.936 -4.223 1.00 . B B . 211 VAL HG12 1 1
10 36756 2 1 11 VAL HG13 H -9.840 -7.102 -5.184 1.00 . B B . 211 VAL HG13 1 1
10 36757 2 1 11 VAL HG21 H -8.360 -6.186 -2.185 1.00 . B B . 211 VAL HG21 1 1
10 36758 2 1 11 VAL HG22 H -8.650 -7.637 -1.226 1.00 . B B . 211 VAL HG22 1 1
10 36759 2 1 11 VAL HG23 H -7.600 -7.711 -2.641 1.00 . B B . 211 VAL HG23 1 1
10 36760 2 1 11 VAL N N -11.047 -8.792 -1.420 1.00 . B B . 211 VAL N 1 1
10 36761 2 1 11 VAL O O -12.827 -6.475 -3.324 1.00 . B B . 211 VAL O 1 1
10 36762 2 1 12 GLN C C -14.923 -8.232 -3.890 1.00 . B B . 212 GLN C 1 1
10 36763 2 1 12 GLN CA C -13.704 -8.627 -4.696 1.00 . B B . 212 GLN CA 1 1
10 36764 2 1 12 GLN CB C -13.893 -10.053 -5.211 1.00 . B B . 212 GLN CB 1 1
10 36765 2 1 12 GLN CD C -15.699 -11.617 -5.937 1.00 . B B . 212 GLN CD 1 1
10 36766 2 1 12 GLN CG C -15.228 -10.162 -5.942 1.00 . B B . 212 GLN CG 1 1
10 36767 2 1 12 GLN H H -12.010 -9.414 -3.650 1.00 . B B . 212 GLN H 1 1
10 36768 2 1 12 GLN HA H -13.567 -7.949 -5.523 1.00 . B B . 212 GLN HA 1 1
10 36769 2 1 12 GLN HB2 H -13.091 -10.302 -5.884 1.00 . B B . 212 GLN HB2 1 1
10 36770 2 1 12 GLN HB3 H -13.886 -10.741 -4.378 1.00 . B B . 212 GLN HB3 1 1
10 36771 2 1 12 GLN HE21 H -15.391 -11.872 -7.882 1.00 . B B . 212 GLN HE21 1 1
10 36772 2 1 12 GLN HE22 H -15.995 -13.228 -7.058 1.00 . B B . 212 GLN HE22 1 1
10 36773 2 1 12 GLN HG2 H -15.961 -9.543 -5.450 1.00 . B B . 212 GLN HG2 1 1
10 36774 2 1 12 GLN HG3 H -15.105 -9.829 -6.954 1.00 . B B . 212 GLN HG3 1 1
10 36775 2 1 12 GLN N N -12.526 -8.599 -3.794 1.00 . B B . 212 GLN N 1 1
10 36776 2 1 12 GLN NE2 N -15.695 -12.296 -7.051 1.00 . B B . 212 GLN NE2 1 1
10 36777 2 1 12 GLN O O -15.445 -7.140 -3.995 1.00 . B B . 212 GLN O 1 1
10 36778 2 1 12 GLN OE1 O -16.075 -12.143 -4.908 1.00 . B B . 212 GLN OE1 1 1
10 36779 2 1 13 ARG C C -16.414 -7.460 -1.640 1.00 . B B . 213 ARG C 1 1
10 36780 2 1 13 ARG CA C -16.533 -8.869 -2.209 1.00 . B B . 213 ARG CA 1 1
10 36781 2 1 13 ARG CB C -16.516 -9.877 -1.070 1.00 . B B . 213 ARG CB 1 1
10 36782 2 1 13 ARG CD C -18.097 -11.390 0.132 1.00 . B B . 213 ARG CD 1 1
10 36783 2 1 13 ARG CG C -17.681 -10.848 -1.236 1.00 . B B . 213 ARG CG 1 1
10 36784 2 1 13 ARG CZ C -20.306 -11.412 1.125 1.00 . B B . 213 ARG CZ 1 1
10 36785 2 1 13 ARG H H -14.891 -9.988 -3.016 1.00 . B B . 213 ARG H 1 1
10 36786 2 1 13 ARG HA H -17.444 -8.970 -2.778 1.00 . B B . 213 ARG HA 1 1
10 36787 2 1 13 ARG HB2 H -15.581 -10.421 -1.091 1.00 . B B . 213 ARG HB2 1 1
10 36788 2 1 13 ARG HB3 H -16.605 -9.359 -0.134 1.00 . B B . 213 ARG HB3 1 1
10 36789 2 1 13 ARG HD2 H -17.520 -12.275 0.360 1.00 . B B . 213 ARG HD2 1 1
10 36790 2 1 13 ARG HD3 H -17.914 -10.640 0.887 1.00 . B B . 213 ARG HD3 1 1
10 36791 2 1 13 ARG HE H -19.929 -12.204 -0.658 1.00 . B B . 213 ARG HE 1 1
10 36792 2 1 13 ARG HG2 H -18.512 -10.331 -1.691 1.00 . B B . 213 ARG HG2 1 1
10 36793 2 1 13 ARG HG3 H -17.378 -11.667 -1.870 1.00 . B B . 213 ARG HG3 1 1
10 36794 2 1 13 ARG HH11 H -19.559 -9.561 1.294 1.00 . B B . 213 ARG HH11 1 1
10 36795 2 1 13 ARG HH12 H -20.795 -9.978 2.434 1.00 . B B . 213 ARG HH12 1 1
10 36796 2 1 13 ARG HH21 H -21.228 -13.187 1.195 1.00 . B B . 213 ARG HH21 1 1
10 36797 2 1 13 ARG HH22 H -21.740 -12.030 2.378 1.00 . B B . 213 ARG HH22 1 1
10 36798 2 1 13 ARG N N -15.358 -9.130 -3.072 1.00 . B B . 213 ARG N 1 1
10 36799 2 1 13 ARG NE N -19.546 -11.735 0.114 1.00 . B B . 213 ARG NE 1 1
10 36800 2 1 13 ARG NH1 N -20.212 -10.225 1.659 1.00 . B B . 213 ARG NH1 1 1
10 36801 2 1 13 ARG NH2 N -21.158 -12.277 1.603 1.00 . B B . 213 ARG NH2 1 1
10 36802 2 1 13 ARG O O -17.356 -6.694 -1.618 1.00 . B B . 213 ARG O 1 1
10 36803 2 1 14 TYR C C -15.514 -4.720 -1.616 1.00 . B B . 214 TYR C 1 1
10 36804 2 1 14 TYR CA C -15.010 -5.768 -0.620 1.00 . B B . 214 TYR CA 1 1
10 36805 2 1 14 TYR CB C -13.504 -5.597 -0.362 1.00 . B B . 214 TYR CB 1 1
10 36806 2 1 14 TYR CD1 C -13.020 -3.443 -1.588 1.00 . B B . 214 TYR CD1 1 1
10 36807 2 1 14 TYR CD2 C -12.819 -3.483 0.825 1.00 . B B . 214 TYR CD2 1 1
10 36808 2 1 14 TYR CE1 C -12.641 -2.095 -1.598 1.00 . B B . 214 TYR CE1 1 1
10 36809 2 1 14 TYR CE2 C -12.441 -2.136 0.818 1.00 . B B . 214 TYR CE2 1 1
10 36810 2 1 14 TYR CG C -13.110 -4.137 -0.376 1.00 . B B . 214 TYR CG 1 1
10 36811 2 1 14 TYR CZ C -12.351 -1.439 -0.394 1.00 . B B . 214 TYR CZ 1 1
10 36812 2 1 14 TYR H H -14.508 -7.772 -1.233 1.00 . B B . 214 TYR H 1 1
10 36813 2 1 14 TYR HA H -15.550 -5.670 0.310 1.00 . B B . 214 TYR HA 1 1
10 36814 2 1 14 TYR HB2 H -13.261 -6.017 0.602 1.00 . B B . 214 TYR HB2 1 1
10 36815 2 1 14 TYR HB3 H -12.951 -6.123 -1.127 1.00 . B B . 214 TYR HB3 1 1
10 36816 2 1 14 TYR HD1 H -13.245 -3.948 -2.516 1.00 . B B . 214 TYR HD1 1 1
10 36817 2 1 14 TYR HD2 H -12.886 -4.018 1.760 1.00 . B B . 214 TYR HD2 1 1
10 36818 2 1 14 TYR HE1 H -12.573 -1.563 -2.533 1.00 . B B . 214 TYR HE1 1 1
10 36819 2 1 14 TYR HE2 H -12.221 -1.636 1.746 1.00 . B B . 214 TYR HE2 1 1
10 36820 2 1 14 TYR HH H -11.686 0.137 0.486 1.00 . B B . 214 TYR HH 1 1
10 36821 2 1 14 TYR N N -15.243 -7.124 -1.189 1.00 . B B . 214 TYR N 1 1
10 36822 2 1 14 TYR O O -16.183 -3.774 -1.250 1.00 . B B . 214 TYR O 1 1
10 36823 2 1 14 TYR OH O -11.969 -0.105 -0.403 1.00 . B B . 214 TYR OH 1 1
10 36824 2 1 15 VAL C C -17.057 -4.312 -4.395 1.00 . B B . 215 VAL C 1 1
10 36825 2 1 15 VAL CA C -15.671 -3.899 -3.888 1.00 . B B . 215 VAL CA 1 1
10 36826 2 1 15 VAL CB C -14.642 -3.828 -5.028 1.00 . B B . 215 VAL CB 1 1
10 36827 2 1 15 VAL CG1 C -15.327 -3.709 -6.397 1.00 . B B . 215 VAL CG1 1 1
10 36828 2 1 15 VAL CG2 C -13.752 -2.607 -4.806 1.00 . B B . 215 VAL CG2 1 1
10 36829 2 1 15 VAL H H -14.665 -5.656 -3.148 1.00 . B B . 215 VAL H 1 1
10 36830 2 1 15 VAL HA H -15.747 -2.933 -3.423 1.00 . B B . 215 VAL HA 1 1
10 36831 2 1 15 VAL HB H -14.034 -4.712 -5.003 1.00 . B B . 215 VAL HB 1 1
10 36832 2 1 15 VAL HG11 H -16.060 -2.917 -6.367 1.00 . B B . 215 VAL HG11 1 1
10 36833 2 1 15 VAL HG12 H -14.587 -3.486 -7.152 1.00 . B B . 215 VAL HG12 1 1
10 36834 2 1 15 VAL HG13 H -15.815 -4.643 -6.638 1.00 . B B . 215 VAL HG13 1 1
10 36835 2 1 15 VAL HG21 H -14.182 -1.753 -5.307 1.00 . B B . 215 VAL HG21 1 1
10 36836 2 1 15 VAL HG22 H -13.679 -2.406 -3.748 1.00 . B B . 215 VAL HG22 1 1
10 36837 2 1 15 VAL HG23 H -12.768 -2.803 -5.205 1.00 . B B . 215 VAL HG23 1 1
10 36838 2 1 15 VAL N N -15.203 -4.885 -2.873 1.00 . B B . 215 VAL N 1 1
10 36839 2 1 15 VAL O O -17.930 -3.484 -4.562 1.00 . B B . 215 VAL O 1 1
10 36840 2 1 16 ALA C C -19.665 -5.342 -4.185 1.00 . B B . 216 ALA C 1 1
10 36841 2 1 16 ALA CA C -18.631 -5.999 -5.095 1.00 . B B . 216 ALA CA 1 1
10 36842 2 1 16 ALA CB C -18.759 -7.522 -5.013 1.00 . B B . 216 ALA CB 1 1
10 36843 2 1 16 ALA H H -16.579 -6.243 -4.474 1.00 . B B . 216 ALA H 1 1
10 36844 2 1 16 ALA HA H -18.785 -5.668 -6.115 1.00 . B B . 216 ALA HA 1 1
10 36845 2 1 16 ALA HB1 H -19.177 -7.898 -5.935 1.00 . B B . 216 ALA HB1 1 1
10 36846 2 1 16 ALA HB2 H -17.782 -7.957 -4.857 1.00 . B B . 216 ALA HB2 1 1
10 36847 2 1 16 ALA HB3 H -19.406 -7.785 -4.190 1.00 . B B . 216 ALA HB3 1 1
10 36848 2 1 16 ALA N N -17.282 -5.578 -4.625 1.00 . B B . 216 ALA N 1 1
10 36849 2 1 16 ALA O O -20.726 -4.936 -4.616 1.00 . B B . 216 ALA O 1 1
10 36850 2 1 17 ALA C C -20.209 -3.035 -2.248 1.00 . B B . 217 ALA C 1 1
10 36851 2 1 17 ALA CA C -20.278 -4.538 -1.986 1.00 . B B . 217 ALA CA 1 1
10 36852 2 1 17 ALA CB C -19.857 -4.834 -0.545 1.00 . B B . 217 ALA CB 1 1
10 36853 2 1 17 ALA H H -18.468 -5.515 -2.610 1.00 . B B . 217 ALA H 1 1
10 36854 2 1 17 ALA HA H -21.283 -4.893 -2.157 1.00 . B B . 217 ALA HA 1 1
10 36855 2 1 17 ALA HB1 H -20.030 -5.878 -0.327 1.00 . B B . 217 ALA HB1 1 1
10 36856 2 1 17 ALA HB2 H -18.807 -4.610 -0.425 1.00 . B B . 217 ALA HB2 1 1
10 36857 2 1 17 ALA HB3 H -20.435 -4.223 0.133 1.00 . B B . 217 ALA HB3 1 1
10 36858 2 1 17 ALA N N -19.341 -5.203 -2.927 1.00 . B B . 217 ALA N 1 1
10 36859 2 1 17 ALA O O -21.186 -2.325 -2.146 1.00 . B B . 217 ALA O 1 1
10 36860 2 1 18 LEU C C -19.782 -0.786 -4.122 1.00 . B B . 218 LEU C 1 1
10 36861 2 1 18 LEU CA C -18.894 -1.117 -2.923 1.00 . B B . 218 LEU CA 1 1
10 36862 2 1 18 LEU CB C -17.436 -0.870 -3.299 1.00 . B B . 218 LEU CB 1 1
10 36863 2 1 18 LEU CD1 C -15.178 -1.084 -2.252 1.00 . B B . 218 LEU CD1 1 1
10 36864 2 1 18 LEU CD2 C -16.581 0.937 -1.798 1.00 . B B . 218 LEU CD2 1 1
10 36865 2 1 18 LEU CG C -16.608 -0.574 -2.046 1.00 . B B . 218 LEU CG 1 1
10 36866 2 1 18 LEU H H -18.283 -3.151 -2.714 1.00 . B B . 218 LEU H 1 1
10 36867 2 1 18 LEU HA H -19.169 -0.515 -2.071 1.00 . B B . 218 LEU HA 1 1
10 36868 2 1 18 LEU HB2 H -17.046 -1.748 -3.786 1.00 . B B . 218 LEU HB2 1 1
10 36869 2 1 18 LEU HB3 H -17.379 -0.044 -3.973 1.00 . B B . 218 LEU HB3 1 1
10 36870 2 1 18 LEU HD11 H -14.949 -1.101 -3.309 1.00 . B B . 218 LEU HD11 1 1
10 36871 2 1 18 LEU HD12 H -14.483 -0.436 -1.745 1.00 . B B . 218 LEU HD12 1 1
10 36872 2 1 18 LEU HD13 H -15.093 -2.086 -1.854 1.00 . B B . 218 LEU HD13 1 1
10 36873 2 1 18 LEU HD21 H -15.975 1.415 -2.552 1.00 . B B . 218 LEU HD21 1 1
10 36874 2 1 18 LEU HD22 H -17.587 1.327 -1.844 1.00 . B B . 218 LEU HD22 1 1
10 36875 2 1 18 LEU HD23 H -16.163 1.134 -0.821 1.00 . B B . 218 LEU HD23 1 1
10 36876 2 1 18 LEU HG H -17.050 -1.073 -1.196 1.00 . B B . 218 LEU HG 1 1
10 36877 2 1 18 LEU N N -19.052 -2.556 -2.616 1.00 . B B . 218 LEU N 1 1
10 36878 2 1 18 LEU O O -20.649 0.064 -4.065 1.00 . B B . 218 LEU O 1 1
10 36879 2 1 19 ASN C C -21.854 -1.367 -6.102 1.00 . B B . 219 ASN C 1 1
10 36880 2 1 19 ASN CA C -20.369 -1.248 -6.436 1.00 . B B . 219 ASN CA 1 1
10 36881 2 1 19 ASN CB C -19.999 -2.319 -7.464 1.00 . B B . 219 ASN CB 1 1
10 36882 2 1 19 ASN CG C -20.102 -1.737 -8.876 1.00 . B B . 219 ASN CG 1 1
10 36883 2 1 19 ASN H H -18.856 -2.153 -5.210 1.00 . B B . 219 ASN H 1 1
10 36884 2 1 19 ASN HA H -20.160 -0.269 -6.840 1.00 . B B . 219 ASN HA 1 1
10 36885 2 1 19 ASN HB2 H -18.989 -2.650 -7.280 1.00 . B B . 219 ASN HB2 1 1
10 36886 2 1 19 ASN HB3 H -20.671 -3.159 -7.370 1.00 . B B . 219 ASN HB3 1 1
10 36887 2 1 19 ASN HD21 H -21.557 -2.968 -9.429 1.00 . B B . 219 ASN HD21 1 1
10 36888 2 1 19 ASN HD22 H -21.048 -1.867 -10.616 1.00 . B B . 219 ASN HD22 1 1
10 36889 2 1 19 ASN N N -19.562 -1.474 -5.207 1.00 . B B . 219 ASN N 1 1
10 36890 2 1 19 ASN ND2 N -20.975 -2.232 -9.709 1.00 . B B . 219 ASN ND2 1 1
10 36891 2 1 19 ASN O O -22.664 -0.560 -6.510 1.00 . B B . 219 ASN O 1 1
10 36892 2 1 19 ASN OD1 O -19.381 -0.823 -9.224 1.00 . B B . 219 ASN OD1 1 1
10 36893 2 1 20 ALA C C -23.959 -1.821 -3.707 1.00 . B B . 220 ALA C 1 1
10 36894 2 1 20 ALA CA C -23.650 -2.567 -5.006 1.00 . B B . 220 ALA CA 1 1
10 36895 2 1 20 ALA CB C -23.937 -4.058 -4.814 1.00 . B B . 220 ALA CB 1 1
10 36896 2 1 20 ALA H H -21.538 -3.021 -5.058 1.00 . B B . 220 ALA H 1 1
10 36897 2 1 20 ALA HA H -24.272 -2.181 -5.800 1.00 . B B . 220 ALA HA 1 1
10 36898 2 1 20 ALA HB1 H -24.963 -4.264 -5.077 1.00 . B B . 220 ALA HB1 1 1
10 36899 2 1 20 ALA HB2 H -23.280 -4.635 -5.446 1.00 . B B . 220 ALA HB2 1 1
10 36900 2 1 20 ALA HB3 H -23.769 -4.326 -3.780 1.00 . B B . 220 ALA HB3 1 1
10 36901 2 1 20 ALA N N -22.214 -2.379 -5.366 1.00 . B B . 220 ALA N 1 1
10 36902 2 1 20 ALA O O -25.036 -1.937 -3.154 1.00 . B B . 220 ALA O 1 1
10 36903 2 1 21 GLY C C -23.772 -1.265 -0.876 1.00 . B B . 221 GLY C 1 1
10 36904 2 1 21 GLY CA C -23.272 -0.301 -1.952 1.00 . B B . 221 GLY CA 1 1
10 36905 2 1 21 GLY H H -22.167 -0.973 -3.673 1.00 . B B . 221 GLY H 1 1
10 36906 2 1 21 GLY HA2 H -22.353 0.162 -1.625 1.00 . B B . 221 GLY HA2 1 1
10 36907 2 1 21 GLY HA3 H -24.019 0.459 -2.124 1.00 . B B . 221 GLY HA3 1 1
10 36908 2 1 21 GLY N N -23.027 -1.053 -3.214 1.00 . B B . 221 GLY N 1 1
10 36909 2 1 21 GLY O O -24.683 -0.963 -0.130 1.00 . B B . 221 GLY O 1 1
10 36910 2 1 22 ASP C C -22.706 -3.345 1.453 1.00 . B B . 222 ASP C 1 1
10 36911 2 1 22 ASP CA C -23.626 -3.414 0.231 1.00 . B B . 222 ASP CA 1 1
10 36912 2 1 22 ASP CB C -23.581 -4.816 -0.366 1.00 . B B . 222 ASP CB 1 1
10 36913 2 1 22 ASP CG C -23.918 -5.844 0.715 1.00 . B B . 222 ASP CG 1 1
10 36914 2 1 22 ASP H H -22.454 -2.650 -1.408 1.00 . B B . 222 ASP H 1 1
10 36915 2 1 22 ASP HA H -24.632 -3.194 0.528 1.00 . B B . 222 ASP HA 1 1
10 36916 2 1 22 ASP HB2 H -24.298 -4.888 -1.171 1.00 . B B . 222 ASP HB2 1 1
10 36917 2 1 22 ASP HB3 H -22.597 -5.003 -0.743 1.00 . B B . 222 ASP HB3 1 1
10 36918 2 1 22 ASP N N -23.185 -2.426 -0.793 1.00 . B B . 222 ASP N 1 1
10 36919 2 1 22 ASP O O -22.055 -4.308 1.807 1.00 . B B . 222 ASP O 1 1
10 36920 2 1 22 ASP OD1 O -25.096 -6.075 0.939 1.00 . B B . 222 ASP OD1 1 1
10 36921 2 1 22 ASP OD2 O -22.995 -6.383 1.300 1.00 . B B . 222 ASP OD2 1 1
10 36922 2 1 23 LEU C C -22.029 -3.282 4.219 1.00 . B B . 223 LEU C 1 1
10 36923 2 1 23 LEU CA C -21.790 -2.086 3.309 1.00 . B B . 223 LEU CA 1 1
10 36924 2 1 23 LEU CB C -22.169 -0.814 4.062 1.00 . B B . 223 LEU CB 1 1
10 36925 2 1 23 LEU CD1 C -19.968 0.342 3.781 1.00 . B B . 223 LEU CD1 1 1
10 36926 2 1 23 LEU CD2 C -21.389 0.819 5.777 1.00 . B B . 223 LEU CD2 1 1
10 36927 2 1 23 LEU CG C -20.945 -0.261 4.791 1.00 . B B . 223 LEU CG 1 1
10 36928 2 1 23 LEU H H -23.195 -1.456 1.808 1.00 . B B . 223 LEU H 1 1
10 36929 2 1 23 LEU HA H -20.753 -2.045 3.017 1.00 . B B . 223 LEU HA 1 1
10 36930 2 1 23 LEU HB2 H -22.541 -0.084 3.362 1.00 . B B . 223 LEU HB2 1 1
10 36931 2 1 23 LEU HB3 H -22.941 -1.043 4.783 1.00 . B B . 223 LEU HB3 1 1
10 36932 2 1 23 LEU HD11 H -20.426 0.376 2.806 1.00 . B B . 223 LEU HD11 1 1
10 36933 2 1 23 LEU HD12 H -19.705 1.343 4.091 1.00 . B B . 223 LEU HD12 1 1
10 36934 2 1 23 LEU HD13 H -19.072 -0.264 3.738 1.00 . B B . 223 LEU HD13 1 1
10 36935 2 1 23 LEU HD21 H -21.532 1.750 5.250 1.00 . B B . 223 LEU HD21 1 1
10 36936 2 1 23 LEU HD22 H -22.318 0.523 6.241 1.00 . B B . 223 LEU HD22 1 1
10 36937 2 1 23 LEU HD23 H -20.632 0.948 6.536 1.00 . B B . 223 LEU HD23 1 1
10 36938 2 1 23 LEU HG H -20.456 -1.062 5.328 1.00 . B B . 223 LEU HG 1 1
10 36939 2 1 23 LEU N N -22.656 -2.216 2.105 1.00 . B B . 223 LEU N 1 1
10 36940 2 1 23 LEU O O -21.109 -3.877 4.746 1.00 . B B . 223 LEU O 1 1
10 36941 2 1 24 ASP C C -22.628 -5.932 4.958 1.00 . B B . 224 ASP C 1 1
10 36942 2 1 24 ASP CA C -23.594 -4.794 5.278 1.00 . B B . 224 ASP CA 1 1
10 36943 2 1 24 ASP CB C -25.032 -5.249 5.017 1.00 . B B . 224 ASP CB 1 1
10 36944 2 1 24 ASP CG C -25.603 -5.890 6.283 1.00 . B B . 224 ASP CG 1 1
10 36945 2 1 24 ASP H H -23.983 -3.132 3.962 1.00 . B B . 224 ASP H 1 1
10 36946 2 1 24 ASP HA H -23.485 -4.508 6.315 1.00 . B B . 224 ASP HA 1 1
10 36947 2 1 24 ASP HB2 H -25.634 -4.395 4.741 1.00 . B B . 224 ASP HB2 1 1
10 36948 2 1 24 ASP HB3 H -25.041 -5.970 4.214 1.00 . B B . 224 ASP HB3 1 1
10 36949 2 1 24 ASP N N -23.268 -3.635 4.404 1.00 . B B . 224 ASP N 1 1
10 36950 2 1 24 ASP O O -22.153 -6.624 5.836 1.00 . B B . 224 ASP O 1 1
10 36951 2 1 24 ASP OD1 O -25.022 -6.857 6.746 1.00 . B B . 224 ASP OD1 1 1
10 36952 2 1 24 ASP OD2 O -26.611 -5.403 6.766 1.00 . B B . 224 ASP OD2 1 1
10 36953 2 1 25 GLY C C -19.954 -6.699 3.555 1.00 . B B . 225 GLY C 1 1
10 36954 2 1 25 GLY CA C -21.375 -7.195 3.327 1.00 . B B . 225 GLY CA 1 1
10 36955 2 1 25 GLY H H -22.709 -5.540 3.018 1.00 . B B . 225 GLY H 1 1
10 36956 2 1 25 GLY HA2 H -21.558 -8.050 3.940 1.00 . B B . 225 GLY HA2 1 1
10 36957 2 1 25 GLY HA3 H -21.504 -7.455 2.291 1.00 . B B . 225 GLY HA3 1 1
10 36958 2 1 25 GLY N N -22.323 -6.117 3.706 1.00 . B B . 225 GLY N 1 1
10 36959 2 1 25 GLY O O -19.065 -7.447 3.906 1.00 . B B . 225 GLY O 1 1
10 36960 2 1 26 ILE C C -18.023 -5.062 5.059 1.00 . B B . 226 ILE C 1 1
10 36961 2 1 26 ILE CA C -18.396 -4.853 3.596 1.00 . B B . 226 ILE CA 1 1
10 36962 2 1 26 ILE CB C -18.430 -3.361 3.281 1.00 . B B . 226 ILE CB 1 1
10 36963 2 1 26 ILE CD1 C -18.638 -1.727 1.413 1.00 . B B . 226 ILE CD1 1 1
10 36964 2 1 26 ILE CG1 C -18.873 -3.174 1.831 1.00 . B B . 226 ILE CG1 1 1
10 36965 2 1 26 ILE CG2 C -17.035 -2.765 3.477 1.00 . B B . 226 ILE CG2 1 1
10 36966 2 1 26 ILE H H -20.489 -4.853 3.109 1.00 . B B . 226 ILE H 1 1
10 36967 2 1 26 ILE HA H -17.678 -5.343 2.957 1.00 . B B . 226 ILE HA 1 1
10 36968 2 1 26 ILE HB H -19.129 -2.870 3.941 1.00 . B B . 226 ILE HB 1 1
10 36969 2 1 26 ILE HD11 H -19.219 -1.072 2.046 1.00 . B B . 226 ILE HD11 1 1
10 36970 2 1 26 ILE HD12 H -17.589 -1.491 1.515 1.00 . B B . 226 ILE HD12 1 1
10 36971 2 1 26 ILE HD13 H -18.939 -1.598 0.384 1.00 . B B . 226 ILE HD13 1 1
10 36972 2 1 26 ILE HG12 H -18.302 -3.831 1.192 1.00 . B B . 226 ILE HG12 1 1
10 36973 2 1 26 ILE HG13 H -19.923 -3.407 1.742 1.00 . B B . 226 ILE HG13 1 1
10 36974 2 1 26 ILE HG21 H -16.392 -3.500 3.938 1.00 . B B . 226 ILE HG21 1 1
10 36975 2 1 26 ILE HG22 H -16.628 -2.481 2.518 1.00 . B B . 226 ILE HG22 1 1
10 36976 2 1 26 ILE HG23 H -17.102 -1.895 4.113 1.00 . B B . 226 ILE HG23 1 1
10 36977 2 1 26 ILE N N -19.746 -5.430 3.375 1.00 . B B . 226 ILE N 1 1
10 36978 2 1 26 ILE O O -17.040 -5.703 5.377 1.00 . B B . 226 ILE O 1 1
10 36979 2 1 27 VAL C C -18.406 -6.232 7.660 1.00 . B B . 227 VAL C 1 1
10 36980 2 1 27 VAL CA C -18.539 -4.736 7.394 1.00 . B B . 227 VAL CA 1 1
10 36981 2 1 27 VAL CB C -19.701 -4.164 8.203 1.00 . B B . 227 VAL CB 1 1
10 36982 2 1 27 VAL CG1 C -19.398 -4.298 9.691 1.00 . B B . 227 VAL CG1 1 1
10 36983 2 1 27 VAL CG2 C -19.885 -2.687 7.848 1.00 . B B . 227 VAL CG2 1 1
10 36984 2 1 27 VAL H H -19.617 -4.054 5.673 1.00 . B B . 227 VAL H 1 1
10 36985 2 1 27 VAL HA H -17.621 -4.232 7.660 1.00 . B B . 227 VAL HA 1 1
10 36986 2 1 27 VAL HB H -20.606 -4.708 7.968 1.00 . B B . 227 VAL HB 1 1
10 36987 2 1 27 VAL HG11 H -18.445 -3.839 9.904 1.00 . B B . 227 VAL HG11 1 1
10 36988 2 1 27 VAL HG12 H -20.173 -3.807 10.259 1.00 . B B . 227 VAL HG12 1 1
10 36989 2 1 27 VAL HG13 H -19.362 -5.344 9.956 1.00 . B B . 227 VAL HG13 1 1
10 36990 2 1 27 VAL HG21 H -18.979 -2.146 8.083 1.00 . B B . 227 VAL HG21 1 1
10 36991 2 1 27 VAL HG22 H -20.095 -2.595 6.792 1.00 . B B . 227 VAL HG22 1 1
10 36992 2 1 27 VAL HG23 H -20.707 -2.279 8.416 1.00 . B B . 227 VAL HG23 1 1
10 36993 2 1 27 VAL N N -18.821 -4.547 5.952 1.00 . B B . 227 VAL N 1 1
10 36994 2 1 27 VAL O O -17.549 -6.674 8.401 1.00 . B B . 227 VAL O 1 1
10 36995 2 1 28 ALA C C -17.737 -8.929 6.861 1.00 . B B . 228 ALA C 1 1
10 36996 2 1 28 ALA CA C -19.155 -8.492 7.216 1.00 . B B . 228 ALA CA 1 1
10 36997 2 1 28 ALA CB C -20.155 -9.174 6.279 1.00 . B B . 228 ALA CB 1 1
10 36998 2 1 28 ALA H H -19.906 -6.639 6.428 1.00 . B B . 228 ALA H 1 1
10 36999 2 1 28 ALA HA H -19.375 -8.749 8.242 1.00 . B B . 228 ALA HA 1 1
10 37000 2 1 28 ALA HB1 H -20.605 -10.016 6.781 1.00 . B B . 228 ALA HB1 1 1
10 37001 2 1 28 ALA HB2 H -20.923 -8.468 5.998 1.00 . B B . 228 ALA HB2 1 1
10 37002 2 1 28 ALA HB3 H -19.640 -9.516 5.392 1.00 . B B . 228 ALA HB3 1 1
10 37003 2 1 28 ALA N N -19.239 -7.019 7.034 1.00 . B B . 228 ALA N 1 1
10 37004 2 1 28 ALA O O -17.047 -9.551 7.643 1.00 . B B . 228 ALA O 1 1
10 37005 2 1 29 LEU C C -14.917 -8.282 6.202 1.00 . B B . 229 LEU C 1 1
10 37006 2 1 29 LEU CA C -15.920 -8.945 5.259 1.00 . B B . 229 LEU CA 1 1
10 37007 2 1 29 LEU CB C -15.692 -8.434 3.839 1.00 . B B . 229 LEU CB 1 1
10 37008 2 1 29 LEU CD1 C -15.418 -10.715 2.884 1.00 . B B . 229 LEU CD1 1 1
10 37009 2 1 29 LEU CD2 C -14.352 -8.755 1.768 1.00 . B B . 229 LEU CD2 1 1
10 37010 2 1 29 LEU CG C -14.733 -9.369 3.113 1.00 . B B . 229 LEU CG 1 1
10 37011 2 1 29 LEU H H -17.872 -8.070 5.080 1.00 . B B . 229 LEU H 1 1
10 37012 2 1 29 LEU HA H -15.796 -10.016 5.283 1.00 . B B . 229 LEU HA 1 1
10 37013 2 1 29 LEU HB2 H -16.636 -8.405 3.312 1.00 . B B . 229 LEU HB2 1 1
10 37014 2 1 29 LEU HB3 H -15.270 -7.441 3.875 1.00 . B B . 229 LEU HB3 1 1
10 37015 2 1 29 LEU HD11 H -16.427 -10.674 3.269 1.00 . B B . 229 LEU HD11 1 1
10 37016 2 1 29 LEU HD12 H -15.443 -10.931 1.827 1.00 . B B . 229 LEU HD12 1 1
10 37017 2 1 29 LEU HD13 H -14.868 -11.490 3.398 1.00 . B B . 229 LEU HD13 1 1
10 37018 2 1 29 LEU HD21 H -14.570 -9.457 0.978 1.00 . B B . 229 LEU HD21 1 1
10 37019 2 1 29 LEU HD22 H -14.920 -7.849 1.613 1.00 . B B . 229 LEU HD22 1 1
10 37020 2 1 29 LEU HD23 H -13.297 -8.524 1.766 1.00 . B B . 229 LEU HD23 1 1
10 37021 2 1 29 LEU HG H -13.845 -9.511 3.712 1.00 . B B . 229 LEU HG 1 1
10 37022 2 1 29 LEU N N -17.297 -8.583 5.684 1.00 . B B . 229 LEU N 1 1
10 37023 2 1 29 LEU O O -13.790 -8.713 6.334 1.00 . B B . 229 LEU O 1 1
10 37024 2 1 30 PHE C C -14.555 -7.088 9.188 1.00 . B B . 230 PHE C 1 1
10 37025 2 1 30 PHE CA C -14.412 -6.516 7.777 1.00 . B B . 230 PHE CA 1 1
10 37026 2 1 30 PHE CB C -14.799 -5.041 7.781 1.00 . B B . 230 PHE CB 1 1
10 37027 2 1 30 PHE CD1 C -14.324 -4.830 5.320 1.00 . B B . 230 PHE CD1 1 1
10 37028 2 1 30 PHE CD2 C -13.335 -3.218 6.838 1.00 . B B . 230 PHE CD2 1 1
10 37029 2 1 30 PHE CE1 C -13.712 -4.188 4.238 1.00 . B B . 230 PHE CE1 1 1
10 37030 2 1 30 PHE CE2 C -12.723 -2.576 5.755 1.00 . B B . 230 PHE CE2 1 1
10 37031 2 1 30 PHE CG C -14.135 -4.345 6.618 1.00 . B B . 230 PHE CG 1 1
10 37032 2 1 30 PHE CZ C -12.911 -3.060 4.455 1.00 . B B . 230 PHE CZ 1 1
10 37033 2 1 30 PHE H H -16.230 -6.887 6.725 1.00 . B B . 230 PHE H 1 1
10 37034 2 1 30 PHE HA H -13.392 -6.621 7.439 1.00 . B B . 230 PHE HA 1 1
10 37035 2 1 30 PHE HB2 H -15.872 -4.953 7.687 1.00 . B B . 230 PHE HB2 1 1
10 37036 2 1 30 PHE HB3 H -14.484 -4.592 8.699 1.00 . B B . 230 PHE HB3 1 1
10 37037 2 1 30 PHE HD1 H -14.941 -5.699 5.151 1.00 . B B . 230 PHE HD1 1 1
10 37038 2 1 30 PHE HD2 H -13.190 -2.844 7.840 1.00 . B B . 230 PHE HD2 1 1
10 37039 2 1 30 PHE HE1 H -13.858 -4.562 3.236 1.00 . B B . 230 PHE HE1 1 1
10 37040 2 1 30 PHE HE2 H -12.104 -1.707 5.922 1.00 . B B . 230 PHE HE2 1 1
10 37041 2 1 30 PHE HZ H -12.438 -2.565 3.620 1.00 . B B . 230 PHE HZ 1 1
10 37042 2 1 30 PHE N N -15.322 -7.224 6.852 1.00 . B B . 230 PHE N 1 1
10 37043 2 1 30 PHE O O -15.649 -7.266 9.688 1.00 . B B . 230 PHE O 1 1
10 37044 2 1 31 ALA C C -14.439 -7.063 12.081 1.00 . B B . 231 ALA C 1 1
10 37045 2 1 31 ALA CA C -13.529 -7.939 11.216 1.00 . B B . 231 ALA CA 1 1
10 37046 2 1 31 ALA CB C -12.125 -7.970 11.826 1.00 . B B . 231 ALA CB 1 1
10 37047 2 1 31 ALA H H -12.587 -7.230 9.409 1.00 . B B . 231 ALA H 1 1
10 37048 2 1 31 ALA HA H -13.926 -8.942 11.176 1.00 . B B . 231 ALA HA 1 1
10 37049 2 1 31 ALA HB1 H -12.132 -8.591 12.710 1.00 . B B . 231 ALA HB1 1 1
10 37050 2 1 31 ALA HB2 H -11.428 -8.373 11.107 1.00 . B B . 231 ALA HB2 1 1
10 37051 2 1 31 ALA HB3 H -11.827 -6.967 12.093 1.00 . B B . 231 ALA HB3 1 1
10 37052 2 1 31 ALA N N -13.459 -7.379 9.834 1.00 . B B . 231 ALA N 1 1
10 37053 2 1 31 ALA O O -15.037 -6.116 11.612 1.00 . B B . 231 ALA O 1 1
10 37054 2 1 32 ASP C C -14.726 -5.253 14.589 1.00 . B B . 232 ASP C 1 1
10 37055 2 1 32 ASP CA C -15.422 -6.564 14.241 1.00 . B B . 232 ASP CA 1 1
10 37056 2 1 32 ASP CB C -15.699 -7.344 15.520 1.00 . B B . 232 ASP CB 1 1
10 37057 2 1 32 ASP CG C -17.188 -7.686 15.602 1.00 . B B . 232 ASP CG 1 1
10 37058 2 1 32 ASP H H -14.059 -8.143 13.703 1.00 . B B . 232 ASP H 1 1
10 37059 2 1 32 ASP HA H -16.346 -6.354 13.743 1.00 . B B . 232 ASP HA 1 1
10 37060 2 1 32 ASP HB2 H -15.119 -8.253 15.511 1.00 . B B . 232 ASP HB2 1 1
10 37061 2 1 32 ASP HB3 H -15.419 -6.746 16.373 1.00 . B B . 232 ASP HB3 1 1
10 37062 2 1 32 ASP N N -14.550 -7.374 13.344 1.00 . B B . 232 ASP N 1 1
10 37063 2 1 32 ASP O O -15.353 -4.268 14.921 1.00 . B B . 232 ASP O 1 1
10 37064 2 1 32 ASP OD1 O -17.747 -8.059 14.584 1.00 . B B . 232 ASP OD1 1 1
10 37065 2 1 32 ASP OD2 O -17.744 -7.569 16.682 1.00 . B B . 232 ASP OD2 1 1
10 37066 2 1 33 ASP C C -11.622 -3.744 13.764 1.00 . B B . 233 ASP C 1 1
10 37067 2 1 33 ASP CA C -12.677 -4.003 14.841 1.00 . B B . 233 ASP CA 1 1
10 37068 2 1 33 ASP CB C -11.994 -4.161 16.199 1.00 . B B . 233 ASP CB 1 1
10 37069 2 1 33 ASP CG C -12.481 -3.066 17.149 1.00 . B B . 233 ASP CG 1 1
10 37070 2 1 33 ASP H H -12.960 -6.043 14.250 1.00 . B B . 233 ASP H 1 1
10 37071 2 1 33 ASP HA H -13.357 -3.176 14.880 1.00 . B B . 233 ASP HA 1 1
10 37072 2 1 33 ASP HB2 H -12.234 -5.130 16.609 1.00 . B B . 233 ASP HB2 1 1
10 37073 2 1 33 ASP HB3 H -10.927 -4.078 16.073 1.00 . B B . 233 ASP HB3 1 1
10 37074 2 1 33 ASP N N -13.432 -5.239 14.517 1.00 . B B . 233 ASP N 1 1
10 37075 2 1 33 ASP O O -10.514 -3.337 14.053 1.00 . B B . 233 ASP O 1 1
10 37076 2 1 33 ASP OD1 O -13.593 -3.184 17.638 1.00 . B B . 233 ASP OD1 1 1
10 37077 2 1 33 ASP OD2 O -11.733 -2.129 17.375 1.00 . B B . 233 ASP OD2 1 1
10 37078 2 1 34 ALA C C -10.621 -2.248 11.376 1.00 . B B . 234 ALA C 1 1
10 37079 2 1 34 ALA CA C -10.965 -3.737 11.433 1.00 . B B . 234 ALA CA 1 1
10 37080 2 1 34 ALA CB C -11.562 -4.171 10.093 1.00 . B B . 234 ALA CB 1 1
10 37081 2 1 34 ALA H H -12.853 -4.301 12.307 1.00 . B B . 234 ALA H 1 1
10 37082 2 1 34 ALA HA H -10.070 -4.305 11.631 1.00 . B B . 234 ALA HA 1 1
10 37083 2 1 34 ALA HB1 H -11.270 -5.190 9.882 1.00 . B B . 234 ALA HB1 1 1
10 37084 2 1 34 ALA HB2 H -12.638 -4.108 10.139 1.00 . B B . 234 ALA HB2 1 1
10 37085 2 1 34 ALA HB3 H -11.196 -3.524 9.310 1.00 . B B . 234 ALA HB3 1 1
10 37086 2 1 34 ALA N N -11.954 -3.974 12.523 1.00 . B B . 234 ALA N 1 1
10 37087 2 1 34 ALA O O -11.458 -1.398 11.609 1.00 . B B . 234 ALA O 1 1
10 37088 2 1 35 THR C C -8.832 -0.075 9.538 1.00 . B B . 235 THR C 1 1
10 37089 2 1 35 THR CA C -9.001 -0.490 11.001 1.00 . B B . 235 THR CA 1 1
10 37090 2 1 35 THR CB C -7.680 -0.288 11.744 1.00 . B B . 235 THR CB 1 1
10 37091 2 1 35 THR CG2 C -7.934 0.482 13.039 1.00 . B B . 235 THR CG2 1 1
10 37092 2 1 35 THR H H -8.735 -2.624 10.887 1.00 . B B . 235 THR H 1 1
10 37093 2 1 35 THR HA H -9.768 0.116 11.461 1.00 . B B . 235 THR HA 1 1
10 37094 2 1 35 THR HB H -7.001 0.275 11.123 1.00 . B B . 235 THR HB 1 1
10 37095 2 1 35 THR HG1 H -6.420 -1.729 11.402 1.00 . B B . 235 THR HG1 1 1
10 37096 2 1 35 THR HG21 H -7.166 1.230 13.170 1.00 . B B . 235 THR HG21 1 1
10 37097 2 1 35 THR HG22 H -8.899 0.963 12.989 1.00 . B B . 235 THR HG22 1 1
10 37098 2 1 35 THR HG23 H -7.915 -0.202 13.875 1.00 . B B . 235 THR HG23 1 1
10 37099 2 1 35 THR N N -9.396 -1.924 11.071 1.00 . B B . 235 THR N 1 1
10 37100 2 1 35 THR O O -8.306 -0.813 8.729 1.00 . B B . 235 THR O 1 1
10 37101 2 1 35 THR OG1 O -7.110 -1.554 12.046 1.00 . B B . 235 THR OG1 1 1
10 37102 2 1 36 VAL C C -8.588 2.993 7.771 1.00 . B B . 236 VAL C 1 1
10 37103 2 1 36 VAL CA C -9.141 1.568 7.784 1.00 . B B . 236 VAL CA 1 1
10 37104 2 1 36 VAL CB C -10.513 1.556 7.109 1.00 . B B . 236 VAL CB 1 1
10 37105 2 1 36 VAL CG1 C -10.423 2.267 5.759 1.00 . B B . 236 VAL CG1 1 1
10 37106 2 1 36 VAL CG2 C -10.962 0.110 6.893 1.00 . B B . 236 VAL CG2 1 1
10 37107 2 1 36 VAL H H -9.696 1.682 9.861 1.00 . B B . 236 VAL H 1 1
10 37108 2 1 36 VAL HA H -8.470 0.914 7.249 1.00 . B B . 236 VAL HA 1 1
10 37109 2 1 36 VAL HB H -11.228 2.068 7.738 1.00 . B B . 236 VAL HB 1 1
10 37110 2 1 36 VAL HG11 H -9.629 1.829 5.173 1.00 . B B . 236 VAL HG11 1 1
10 37111 2 1 36 VAL HG12 H -11.360 2.161 5.232 1.00 . B B . 236 VAL HG12 1 1
10 37112 2 1 36 VAL HG13 H -10.217 3.316 5.917 1.00 . B B . 236 VAL HG13 1 1
10 37113 2 1 36 VAL HG21 H -11.865 0.100 6.300 1.00 . B B . 236 VAL HG21 1 1
10 37114 2 1 36 VAL HG22 H -10.186 -0.436 6.380 1.00 . B B . 236 VAL HG22 1 1
10 37115 2 1 36 VAL HG23 H -11.156 -0.352 7.850 1.00 . B B . 236 VAL HG23 1 1
10 37116 2 1 36 VAL N N -9.276 1.102 9.193 1.00 . B B . 236 VAL N 1 1
10 37117 2 1 36 VAL O O -9.203 3.905 8.277 1.00 . B B . 236 VAL O 1 1
10 37118 2 1 37 GLU C C -7.358 5.254 5.874 1.00 . B B . 237 GLU C 1 1
10 37119 2 1 37 GLU CA C -6.857 4.563 7.134 1.00 . B B . 237 GLU CA 1 1
10 37120 2 1 37 GLU CB C -5.329 4.474 7.101 1.00 . B B . 237 GLU CB 1 1
10 37121 2 1 37 GLU CD C -3.317 4.449 8.581 1.00 . B B . 237 GLU CD 1 1
10 37122 2 1 37 GLU CG C -4.809 4.123 8.495 1.00 . B B . 237 GLU CG 1 1
10 37123 2 1 37 GLU H H -6.966 2.444 6.770 1.00 . B B . 237 GLU H 1 1
10 37124 2 1 37 GLU HA H -7.169 5.125 7.999 1.00 . B B . 237 GLU HA 1 1
10 37125 2 1 37 GLU HB2 H -5.029 3.708 6.399 1.00 . B B . 237 GLU HB2 1 1
10 37126 2 1 37 GLU HB3 H -4.920 5.424 6.794 1.00 . B B . 237 GLU HB3 1 1
10 37127 2 1 37 GLU HG2 H -5.346 4.700 9.235 1.00 . B B . 237 GLU HG2 1 1
10 37128 2 1 37 GLU HG3 H -4.957 3.071 8.682 1.00 . B B . 237 GLU HG3 1 1
10 37129 2 1 37 GLU N N -7.439 3.193 7.186 1.00 . B B . 237 GLU N 1 1
10 37130 2 1 37 GLU O O -6.951 4.936 4.775 1.00 . B B . 237 GLU O 1 1
10 37131 2 1 37 GLU OE1 O -2.916 5.453 8.014 1.00 . B B . 237 GLU OE1 1 1
10 37132 2 1 37 GLU OE2 O -2.600 3.689 9.209 1.00 . B B . 237 GLU OE2 1 1
10 37133 2 1 38 ASP C C -9.838 7.920 5.262 1.00 . B B . 238 ASP C 1 1
10 37134 2 1 38 ASP CA C -8.805 6.870 4.824 1.00 . B B . 238 ASP CA 1 1
10 37135 2 1 38 ASP CB C -9.479 5.811 3.952 1.00 . B B . 238 ASP CB 1 1
10 37136 2 1 38 ASP CG C -9.889 6.405 2.601 1.00 . B B . 238 ASP CG 1 1
10 37137 2 1 38 ASP H H -8.586 6.411 6.919 1.00 . B B . 238 ASP H 1 1
10 37138 2 1 38 ASP HA H -8.004 7.337 4.279 1.00 . B B . 238 ASP HA 1 1
10 37139 2 1 38 ASP HB2 H -8.788 5.000 3.793 1.00 . B B . 238 ASP HB2 1 1
10 37140 2 1 38 ASP HB3 H -10.354 5.434 4.460 1.00 . B B . 238 ASP HB3 1 1
10 37141 2 1 38 ASP N N -8.259 6.182 6.022 1.00 . B B . 238 ASP N 1 1
10 37142 2 1 38 ASP O O -10.593 7.681 6.184 1.00 . B B . 238 ASP O 1 1
10 37143 2 1 38 ASP OD1 O -9.010 6.661 1.794 1.00 . B B . 238 ASP OD1 1 1
10 37144 2 1 38 ASP OD2 O -11.078 6.585 2.391 1.00 . B B . 238 ASP OD2 1 1
10 37145 2 1 39 PRO C C -7.497 9.590 3.997 1.00 . B B . 239 PRO C 1 1
10 37146 2 1 39 PRO CA C -8.910 9.320 3.469 1.00 . B B . 239 PRO CA 1 1
10 37147 2 1 39 PRO CB C -9.483 10.575 2.819 1.00 . B B . 239 PRO CB 1 1
10 37148 2 1 39 PRO CD C -10.746 10.187 4.839 1.00 . B B . 239 PRO CD 1 1
10 37149 2 1 39 PRO CG C -10.254 11.258 3.902 1.00 . B B . 239 PRO CG 1 1
10 37150 2 1 39 PRO HA H -8.911 8.508 2.762 1.00 . B B . 239 PRO HA 1 1
10 37151 2 1 39 PRO HB2 H -8.682 11.212 2.464 1.00 . B B . 239 PRO HB2 1 1
10 37152 2 1 39 PRO HB3 H -10.142 10.311 2.006 1.00 . B B . 239 PRO HB3 1 1
10 37153 2 1 39 PRO HD2 H -10.671 10.520 5.864 1.00 . B B . 239 PRO HD2 1 1
10 37154 2 1 39 PRO HD3 H -11.762 9.913 4.601 1.00 . B B . 239 PRO HD3 1 1
10 37155 2 1 39 PRO HG2 H -9.611 11.949 4.430 1.00 . B B . 239 PRO HG2 1 1
10 37156 2 1 39 PRO HG3 H -11.094 11.785 3.479 1.00 . B B . 239 PRO HG3 1 1
10 37157 2 1 39 PRO N N -9.847 9.052 4.596 1.00 . B B . 239 PRO N 1 1
10 37158 2 1 39 PRO O O -7.289 9.753 5.183 1.00 . B B . 239 PRO O 1 1
10 37159 2 1 40 VAL C C -5.041 11.337 4.112 1.00 . B B . 240 VAL C 1 1
10 37160 2 1 40 VAL CA C -5.135 9.905 3.580 1.00 . B B . 240 VAL CA 1 1
10 37161 2 1 40 VAL CB C -4.175 9.728 2.404 1.00 . B B . 240 VAL CB 1 1
10 37162 2 1 40 VAL CG1 C -2.743 9.673 2.924 1.00 . B B . 240 VAL CG1 1 1
10 37163 2 1 40 VAL CG2 C -4.501 8.423 1.676 1.00 . B B . 240 VAL CG2 1 1
10 37164 2 1 40 VAL H H -6.708 9.511 2.174 1.00 . B B . 240 VAL H 1 1
10 37165 2 1 40 VAL HA H -4.875 9.211 4.366 1.00 . B B . 240 VAL HA 1 1
10 37166 2 1 40 VAL HB H -4.278 10.559 1.721 1.00 . B B . 240 VAL HB 1 1
10 37167 2 1 40 VAL HG11 H -2.755 9.555 3.997 1.00 . B B . 240 VAL HG11 1 1
10 37168 2 1 40 VAL HG12 H -2.230 8.836 2.475 1.00 . B B . 240 VAL HG12 1 1
10 37169 2 1 40 VAL HG13 H -2.232 10.588 2.667 1.00 . B B . 240 VAL HG13 1 1
10 37170 2 1 40 VAL HG21 H -3.715 7.704 1.860 1.00 . B B . 240 VAL HG21 1 1
10 37171 2 1 40 VAL HG22 H -5.438 8.032 2.041 1.00 . B B . 240 VAL HG22 1 1
10 37172 2 1 40 VAL HG23 H -4.576 8.611 0.616 1.00 . B B . 240 VAL HG23 1 1
10 37173 2 1 40 VAL N N -6.524 9.642 3.126 1.00 . B B . 240 VAL N 1 1
10 37174 2 1 40 VAL O O -5.187 12.294 3.378 1.00 . B B . 240 VAL O 1 1
10 37175 2 1 41 GLY C C -5.870 13.098 6.921 1.00 . B B . 241 GLY C 1 1
10 37176 2 1 41 GLY CA C -4.699 12.859 5.966 1.00 . B B . 241 GLY CA 1 1
10 37177 2 1 41 GLY H H -4.687 10.705 5.961 1.00 . B B . 241 GLY H 1 1
10 37178 2 1 41 GLY HA2 H -3.768 12.951 6.507 1.00 . B B . 241 GLY HA2 1 1
10 37179 2 1 41 GLY HA3 H -4.729 13.590 5.173 1.00 . B B . 241 GLY HA3 1 1
10 37180 2 1 41 GLY N N -4.799 11.490 5.386 1.00 . B B . 241 GLY N 1 1
10 37181 2 1 41 GLY O O -5.970 14.135 7.547 1.00 . B B . 241 GLY O 1 1
10 37182 2 1 42 SER C C -7.749 11.392 9.162 1.00 . B B . 242 SER C 1 1
10 37183 2 1 42 SER CA C -7.918 12.319 7.952 1.00 . B B . 242 SER CA 1 1
10 37184 2 1 42 SER CB C -9.206 11.986 7.198 1.00 . B B . 242 SER CB 1 1
10 37185 2 1 42 SER H H -6.656 11.319 6.525 1.00 . B B . 242 SER H 1 1
10 37186 2 1 42 SER HA H -7.958 13.341 8.293 1.00 . B B . 242 SER HA 1 1
10 37187 2 1 42 SER HB2 H -9.061 11.095 6.610 1.00 . B B . 242 SER HB2 1 1
10 37188 2 1 42 SER HB3 H -10.006 11.819 7.908 1.00 . B B . 242 SER HB3 1 1
10 37189 2 1 42 SER HG H -8.721 13.439 5.999 1.00 . B B . 242 SER HG 1 1
10 37190 2 1 42 SER N N -6.756 12.148 7.038 1.00 . B B . 242 SER N 1 1
10 37191 2 1 42 SER O O -6.854 11.573 9.964 1.00 . B B . 242 SER O 1 1
10 37192 2 1 42 SER OG O -9.539 13.066 6.336 1.00 . B B . 242 SER OG 1 1
10 37193 2 1 43 GLU C C -9.266 8.210 10.215 1.00 . B B . 243 GLU C 1 1
10 37194 2 1 43 GLU CA C -8.448 9.481 10.466 1.00 . B B . 243 GLU CA 1 1
10 37195 2 1 43 GLU CB C -8.952 10.171 11.738 1.00 . B B . 243 GLU CB 1 1
10 37196 2 1 43 GLU CD C -11.409 10.185 11.271 1.00 . B B . 243 GLU CD 1 1
10 37197 2 1 43 GLU CG C -10.159 11.056 11.409 1.00 . B B . 243 GLU CG 1 1
10 37198 2 1 43 GLU H H -9.300 10.262 8.654 1.00 . B B . 243 GLU H 1 1
10 37199 2 1 43 GLU HA H -7.408 9.222 10.590 1.00 . B B . 243 GLU HA 1 1
10 37200 2 1 43 GLU HB2 H -9.244 9.422 12.461 1.00 . B B . 243 GLU HB2 1 1
10 37201 2 1 43 GLU HB3 H -8.165 10.782 12.152 1.00 . B B . 243 GLU HB3 1 1
10 37202 2 1 43 GLU HG2 H -10.305 11.771 12.206 1.00 . B B . 243 GLU HG2 1 1
10 37203 2 1 43 GLU HG3 H -9.983 11.580 10.484 1.00 . B B . 243 GLU HG3 1 1
10 37204 2 1 43 GLU N N -8.587 10.402 9.305 1.00 . B B . 243 GLU N 1 1
10 37205 2 1 43 GLU O O -10.421 8.277 9.844 1.00 . B B . 243 GLU O 1 1
10 37206 2 1 43 GLU OE1 O -11.417 9.100 11.827 1.00 . B B . 243 GLU OE1 1 1
10 37207 2 1 43 GLU OE2 O -12.339 10.620 10.611 1.00 . B B . 243 GLU OE2 1 1
10 37208 2 1 44 PRO C C -10.451 5.589 11.231 1.00 . B B . 244 PRO C 1 1
10 37209 2 1 44 PRO CA C -9.300 5.775 10.240 1.00 . B B . 244 PRO CA 1 1
10 37210 2 1 44 PRO CB C -8.181 4.765 10.512 1.00 . B B . 244 PRO CB 1 1
10 37211 2 1 44 PRO CD C -7.249 6.929 10.881 1.00 . B B . 244 PRO CD 1 1
10 37212 2 1 44 PRO CG C -7.214 5.509 11.371 1.00 . B B . 244 PRO CG 1 1
10 37213 2 1 44 PRO HA H -9.649 5.675 9.226 1.00 . B B . 244 PRO HA 1 1
10 37214 2 1 44 PRO HB2 H -8.570 3.904 11.038 1.00 . B B . 244 PRO HB2 1 1
10 37215 2 1 44 PRO HB3 H -7.703 4.466 9.596 1.00 . B B . 244 PRO HB3 1 1
10 37216 2 1 44 PRO HD2 H -7.024 7.616 11.678 1.00 . B B . 244 PRO HD2 1 1
10 37217 2 1 44 PRO HD3 H -6.572 7.066 10.054 1.00 . B B . 244 PRO HD3 1 1
10 37218 2 1 44 PRO HG2 H -7.522 5.459 12.407 1.00 . B B . 244 PRO HG2 1 1
10 37219 2 1 44 PRO HG3 H -6.221 5.106 11.255 1.00 . B B . 244 PRO HG3 1 1
10 37220 2 1 44 PRO N N -8.633 7.089 10.434 1.00 . B B . 244 PRO N 1 1
10 37221 2 1 44 PRO O O -10.760 6.462 12.018 1.00 . B B . 244 PRO O 1 1
10 37222 2 1 45 ARG C C -12.269 2.677 12.402 1.00 . B B . 245 ARG C 1 1
10 37223 2 1 45 ARG CA C -12.212 4.179 12.126 1.00 . B B . 245 ARG CA 1 1
10 37224 2 1 45 ARG CB C -13.526 4.635 11.487 1.00 . B B . 245 ARG CB 1 1
10 37225 2 1 45 ARG CD C -14.581 6.095 13.219 1.00 . B B . 245 ARG CD 1 1
10 37226 2 1 45 ARG CG C -13.817 6.081 11.894 1.00 . B B . 245 ARG CG 1 1
10 37227 2 1 45 ARG CZ C -15.702 7.797 14.528 1.00 . B B . 245 ARG CZ 1 1
10 37228 2 1 45 ARG H H -10.808 3.761 10.553 1.00 . B B . 245 ARG H 1 1
10 37229 2 1 45 ARG HA H -12.053 4.711 13.052 1.00 . B B . 245 ARG HA 1 1
10 37230 2 1 45 ARG HB2 H -13.443 4.573 10.411 1.00 . B B . 245 ARG HB2 1 1
10 37231 2 1 45 ARG HB3 H -14.330 4.000 11.823 1.00 . B B . 245 ARG HB3 1 1
10 37232 2 1 45 ARG HD2 H -15.548 5.633 13.083 1.00 . B B . 245 ARG HD2 1 1
10 37233 2 1 45 ARG HD3 H -14.022 5.549 13.964 1.00 . B B . 245 ARG HD3 1 1
10 37234 2 1 45 ARG HE H -14.181 8.210 13.321 1.00 . B B . 245 ARG HE 1 1
10 37235 2 1 45 ARG HG2 H -12.886 6.617 12.009 1.00 . B B . 245 ARG HG2 1 1
10 37236 2 1 45 ARG HG3 H -14.415 6.557 11.131 1.00 . B B . 245 ARG HG3 1 1
10 37237 2 1 45 ARG HH11 H -15.748 5.964 15.333 1.00 . B B . 245 ARG HH11 1 1
10 37238 2 1 45 ARG HH12 H -16.854 7.108 16.015 1.00 . B B . 245 ARG HH12 1 1
10 37239 2 1 45 ARG HH21 H -15.874 9.697 13.924 1.00 . B B . 245 ARG HH21 1 1
10 37240 2 1 45 ARG HH22 H -16.926 9.225 15.217 1.00 . B B . 245 ARG HH22 1 1
10 37241 2 1 45 ARG N N -11.082 4.448 11.195 1.00 . B B . 245 ARG N 1 1
10 37242 2 1 45 ARG NE N -14.765 7.504 13.669 1.00 . B B . 245 ARG NE 1 1
10 37243 2 1 45 ARG NH1 N -16.135 6.886 15.356 1.00 . B B . 245 ARG NH1 1 1
10 37244 2 1 45 ARG NH2 N -16.206 9.000 14.559 1.00 . B B . 245 ARG NH2 1 1
10 37245 2 1 45 ARG O O -12.766 1.909 11.604 1.00 . B B . 245 ARG O 1 1
10 37246 2 1 46 SER C C -13.049 0.438 14.575 1.00 . B B . 246 SER C 1 1
10 37247 2 1 46 SER CA C -11.756 0.800 13.837 1.00 . B B . 246 SER CA 1 1
10 37248 2 1 46 SER CB C -10.545 0.490 14.712 1.00 . B B . 246 SER CB 1 1
10 37249 2 1 46 SER H H -11.342 2.884 14.143 1.00 . B B . 246 SER H 1 1
10 37250 2 1 46 SER HA H -11.689 0.232 12.923 1.00 . B B . 246 SER HA 1 1
10 37251 2 1 46 SER HB2 H -9.875 -0.159 14.179 1.00 . B B . 246 SER HB2 1 1
10 37252 2 1 46 SER HB3 H -10.035 1.413 14.944 1.00 . B B . 246 SER HB3 1 1
10 37253 2 1 46 SER HG H -10.953 0.501 16.615 1.00 . B B . 246 SER HG 1 1
10 37254 2 1 46 SER N N -11.749 2.251 13.519 1.00 . B B . 246 SER N 1 1
10 37255 2 1 46 SER O O -13.761 1.296 15.056 1.00 . B B . 246 SER O 1 1
10 37256 2 1 46 SER OG O -10.965 -0.151 15.910 1.00 . B B . 246 SER OG 1 1
10 37257 2 1 47 GLY C C -15.680 -1.566 14.310 1.00 . B B . 247 GLY C 1 1
10 37258 2 1 47 GLY CA C -14.610 -1.245 15.354 1.00 . B B . 247 GLY CA 1 1
10 37259 2 1 47 GLY H H -12.773 -1.502 14.257 1.00 . B B . 247 GLY H 1 1
10 37260 2 1 47 GLY HA2 H -14.414 -2.121 15.955 1.00 . B B . 247 GLY HA2 1 1
10 37261 2 1 47 GLY HA3 H -14.957 -0.446 15.985 1.00 . B B . 247 GLY HA3 1 1
10 37262 2 1 47 GLY N N -13.359 -0.827 14.658 1.00 . B B . 247 GLY N 1 1
10 37263 2 1 47 GLY O O -15.579 -1.176 13.165 1.00 . B B . 247 GLY O 1 1
10 37264 2 1 48 THR C C -18.560 -1.360 13.361 1.00 . B B . 248 THR C 1 1
10 37265 2 1 48 THR CA C -17.773 -2.621 13.720 1.00 . B B . 248 THR CA 1 1
10 37266 2 1 48 THR CB C -18.709 -3.657 14.348 1.00 . B B . 248 THR CB 1 1
10 37267 2 1 48 THR CG2 C -19.998 -3.747 13.534 1.00 . B B . 248 THR CG2 1 1
10 37268 2 1 48 THR H H -16.768 -2.584 15.620 1.00 . B B . 248 THR H 1 1
10 37269 2 1 48 THR HA H -17.325 -3.032 12.826 1.00 . B B . 248 THR HA 1 1
10 37270 2 1 48 THR HB H -18.948 -3.360 15.359 1.00 . B B . 248 THR HB 1 1
10 37271 2 1 48 THR HG1 H -17.862 -5.166 13.461 1.00 . B B . 248 THR HG1 1 1
10 37272 2 1 48 THR HG21 H -20.657 -2.937 13.813 1.00 . B B . 248 THR HG21 1 1
10 37273 2 1 48 THR HG22 H -19.765 -3.675 12.482 1.00 . B B . 248 THR HG22 1 1
10 37274 2 1 48 THR HG23 H -20.484 -4.691 13.733 1.00 . B B . 248 THR HG23 1 1
10 37275 2 1 48 THR N N -16.704 -2.275 14.693 1.00 . B B . 248 THR N 1 1
10 37276 2 1 48 THR O O -18.729 -1.030 12.204 1.00 . B B . 248 THR O 1 1
10 37277 2 1 48 THR OG1 O -18.068 -4.925 14.366 1.00 . B B . 248 THR OG1 1 1
10 37278 2 1 49 ALA C C -18.940 1.568 13.277 1.00 . B B . 249 ALA C 1 1
10 37279 2 1 49 ALA CA C -19.820 0.586 14.053 1.00 . B B . 249 ALA CA 1 1
10 37280 2 1 49 ALA CB C -20.267 1.232 15.366 1.00 . B B . 249 ALA CB 1 1
10 37281 2 1 49 ALA H H -18.899 -0.932 15.271 1.00 . B B . 249 ALA H 1 1
10 37282 2 1 49 ALA HA H -20.688 0.336 13.461 1.00 . B B . 249 ALA HA 1 1
10 37283 2 1 49 ALA HB1 H -20.937 2.052 15.155 1.00 . B B . 249 ALA HB1 1 1
10 37284 2 1 49 ALA HB2 H -20.777 0.498 15.972 1.00 . B B . 249 ALA HB2 1 1
10 37285 2 1 49 ALA HB3 H -19.403 1.600 15.899 1.00 . B B . 249 ALA HB3 1 1
10 37286 2 1 49 ALA N N -19.045 -0.651 14.343 1.00 . B B . 249 ALA N 1 1
10 37287 2 1 49 ALA O O -19.383 2.216 12.353 1.00 . B B . 249 ALA O 1 1
10 37288 2 1 50 ALA C C -16.526 2.113 11.517 1.00 . B B . 250 ALA C 1 1
10 37289 2 1 50 ALA CA C -16.783 2.622 12.937 1.00 . B B . 250 ALA CA 1 1
10 37290 2 1 50 ALA CB C -15.456 2.717 13.692 1.00 . B B . 250 ALA CB 1 1
10 37291 2 1 50 ALA H H -17.357 1.147 14.400 1.00 . B B . 250 ALA H 1 1
10 37292 2 1 50 ALA HA H -17.241 3.598 12.890 1.00 . B B . 250 ALA HA 1 1
10 37293 2 1 50 ALA HB1 H -15.164 3.753 13.777 1.00 . B B . 250 ALA HB1 1 1
10 37294 2 1 50 ALA HB2 H -15.573 2.294 14.680 1.00 . B B . 250 ALA HB2 1 1
10 37295 2 1 50 ALA HB3 H -14.695 2.171 13.154 1.00 . B B . 250 ALA HB3 1 1
10 37296 2 1 50 ALA N N -17.693 1.680 13.649 1.00 . B B . 250 ALA N 1 1
10 37297 2 1 50 ALA O O -16.740 2.815 10.548 1.00 . B B . 250 ALA O 1 1
10 37298 2 1 51 ILE C C -16.998 0.643 9.123 1.00 . B B . 251 ILE C 1 1
10 37299 2 1 51 ILE CA C -15.799 0.354 10.023 1.00 . B B . 251 ILE CA 1 1
10 37300 2 1 51 ILE CB C -15.562 -1.150 10.119 1.00 . B B . 251 ILE CB 1 1
10 37301 2 1 51 ILE CD1 C -13.140 -0.635 9.811 1.00 . B B . 251 ILE CD1 1 1
10 37302 2 1 51 ILE CG1 C -14.158 -1.387 10.666 1.00 . B B . 251 ILE CG1 1 1
10 37303 2 1 51 ILE CG2 C -15.677 -1.788 8.732 1.00 . B B . 251 ILE CG2 1 1
10 37304 2 1 51 ILE H H -15.903 0.346 12.174 1.00 . B B . 251 ILE H 1 1
10 37305 2 1 51 ILE HA H -14.919 0.824 9.616 1.00 . B B . 251 ILE HA 1 1
10 37306 2 1 51 ILE HB H -16.290 -1.591 10.783 1.00 . B B . 251 ILE HB 1 1
10 37307 2 1 51 ILE HD11 H -12.307 -1.285 9.587 1.00 . B B . 251 ILE HD11 1 1
10 37308 2 1 51 ILE HD12 H -13.608 -0.319 8.890 1.00 . B B . 251 ILE HD12 1 1
10 37309 2 1 51 ILE HD13 H -12.786 0.230 10.351 1.00 . B B . 251 ILE HD13 1 1
10 37310 2 1 51 ILE HG12 H -14.101 -1.038 11.686 1.00 . B B . 251 ILE HG12 1 1
10 37311 2 1 51 ILE HG13 H -13.941 -2.432 10.632 1.00 . B B . 251 ILE HG13 1 1
10 37312 2 1 51 ILE HG21 H -15.314 -1.096 7.986 1.00 . B B . 251 ILE HG21 1 1
10 37313 2 1 51 ILE HG22 H -15.086 -2.692 8.702 1.00 . B B . 251 ILE HG22 1 1
10 37314 2 1 51 ILE HG23 H -16.711 -2.027 8.530 1.00 . B B . 251 ILE HG23 1 1
10 37315 2 1 51 ILE N N -16.067 0.899 11.382 1.00 . B B . 251 ILE N 1 1
10 37316 2 1 51 ILE O O -16.855 0.937 7.953 1.00 . B B . 251 ILE O 1 1
10 37317 2 1 52 ARG C C -19.627 2.374 8.837 1.00 . B B . 252 ARG C 1 1
10 37318 2 1 52 ARG CA C -19.391 0.865 8.849 1.00 . B B . 252 ARG CA 1 1
10 37319 2 1 52 ARG CB C -20.605 0.160 9.459 1.00 . B B . 252 ARG CB 1 1
10 37320 2 1 52 ARG CD C -23.089 -0.008 9.274 1.00 . B B . 252 ARG CD 1 1
10 37321 2 1 52 ARG CG C -21.796 0.270 8.506 1.00 . B B . 252 ARG CG 1 1
10 37322 2 1 52 ARG CZ C -25.052 -1.389 8.954 1.00 . B B . 252 ARG CZ 1 1
10 37323 2 1 52 ARG H H -18.272 0.350 10.616 1.00 . B B . 252 ARG H 1 1
10 37324 2 1 52 ARG HA H -19.236 0.516 7.833 1.00 . B B . 252 ARG HA 1 1
10 37325 2 1 52 ARG HB2 H -20.370 -0.881 9.625 1.00 . B B . 252 ARG HB2 1 1
10 37326 2 1 52 ARG HB3 H -20.857 0.627 10.399 1.00 . B B . 252 ARG HB3 1 1
10 37327 2 1 52 ARG HD2 H -22.863 -0.564 10.171 1.00 . B B . 252 ARG HD2 1 1
10 37328 2 1 52 ARG HD3 H -23.559 0.927 9.538 1.00 . B B . 252 ARG HD3 1 1
10 37329 2 1 52 ARG HE H -23.847 -0.888 7.457 1.00 . B B . 252 ARG HE 1 1
10 37330 2 1 52 ARG HG2 H -21.831 1.265 8.086 1.00 . B B . 252 ARG HG2 1 1
10 37331 2 1 52 ARG HG3 H -21.689 -0.453 7.711 1.00 . B B . 252 ARG HG3 1 1
10 37332 2 1 52 ARG HH11 H -23.992 -2.292 10.391 1.00 . B B . 252 ARG HH11 1 1
10 37333 2 1 52 ARG HH12 H -25.695 -2.602 10.411 1.00 . B B . 252 ARG HH12 1 1
10 37334 2 1 52 ARG HH21 H -26.355 -0.621 7.641 1.00 . B B . 252 ARG HH21 1 1
10 37335 2 1 52 ARG HH22 H -27.034 -1.655 8.853 1.00 . B B . 252 ARG HH22 1 1
10 37336 2 1 52 ARG N N -18.181 0.578 9.667 1.00 . B B . 252 ARG N 1 1
10 37337 2 1 52 ARG NE N -24.016 -0.804 8.419 1.00 . B B . 252 ARG NE 1 1
10 37338 2 1 52 ARG NH1 N -24.902 -2.154 9.999 1.00 . B B . 252 ARG NH1 1 1
10 37339 2 1 52 ARG NH2 N -26.239 -1.208 8.443 1.00 . B B . 252 ARG NH2 1 1
10 37340 2 1 52 ARG O O -19.702 2.991 7.796 1.00 . B B . 252 ARG O 1 1
10 37341 2 1 53 GLU C C -18.925 5.109 9.092 1.00 . B B . 253 GLU C 1 1
10 37342 2 1 53 GLU CA C -19.944 4.455 10.022 1.00 . B B . 253 GLU CA 1 1
10 37343 2 1 53 GLU CB C -19.746 4.977 11.445 1.00 . B B . 253 GLU CB 1 1
10 37344 2 1 53 GLU CD C -20.965 6.074 13.329 1.00 . B B . 253 GLU CD 1 1
10 37345 2 1 53 GLU CG C -21.110 5.169 12.104 1.00 . B B . 253 GLU CG 1 1
10 37346 2 1 53 GLU H H -19.658 2.476 10.824 1.00 . B B . 253 GLU H 1 1
10 37347 2 1 53 GLU HA H -20.944 4.685 9.686 1.00 . B B . 253 GLU HA 1 1
10 37348 2 1 53 GLU HB2 H -19.164 4.265 12.013 1.00 . B B . 253 GLU HB2 1 1
10 37349 2 1 53 GLU HB3 H -19.227 5.923 11.413 1.00 . B B . 253 GLU HB3 1 1
10 37350 2 1 53 GLU HG2 H -21.787 5.623 11.397 1.00 . B B . 253 GLU HG2 1 1
10 37351 2 1 53 GLU HG3 H -21.500 4.210 12.410 1.00 . B B . 253 GLU HG3 1 1
10 37352 2 1 53 GLU N N -19.731 2.982 9.988 1.00 . B B . 253 GLU N 1 1
10 37353 2 1 53 GLU O O -19.149 6.174 8.549 1.00 . B B . 253 GLU O 1 1
10 37354 2 1 53 GLU OE1 O -19.926 6.699 13.459 1.00 . B B . 253 GLU OE1 1 1
10 37355 2 1 53 GLU OE2 O -21.896 6.125 14.116 1.00 . B B . 253 GLU OE2 1 1
10 37356 2 1 54 PHE C C -17.046 4.577 6.581 1.00 . B B . 254 PHE C 1 1
10 37357 2 1 54 PHE CA C -16.759 5.019 8.009 1.00 . B B . 254 PHE CA 1 1
10 37358 2 1 54 PHE CB C -15.407 4.459 8.441 1.00 . B B . 254 PHE CB 1 1
10 37359 2 1 54 PHE CD1 C -14.650 6.840 8.792 1.00 . B B . 254 PHE CD1 1 1
10 37360 2 1 54 PHE CD2 C -13.086 5.247 7.845 1.00 . B B . 254 PHE CD2 1 1
10 37361 2 1 54 PHE CE1 C -13.676 7.843 8.713 1.00 . B B . 254 PHE CE1 1 1
10 37362 2 1 54 PHE CE2 C -12.112 6.250 7.766 1.00 . B B . 254 PHE CE2 1 1
10 37363 2 1 54 PHE CG C -14.355 5.541 8.358 1.00 . B B . 254 PHE CG 1 1
10 37364 2 1 54 PHE CZ C -12.408 7.548 8.199 1.00 . B B . 254 PHE CZ 1 1
10 37365 2 1 54 PHE H H -17.652 3.609 9.346 1.00 . B B . 254 PHE H 1 1
10 37366 2 1 54 PHE HA H -16.750 6.097 8.067 1.00 . B B . 254 PHE HA 1 1
10 37367 2 1 54 PHE HB2 H -15.481 4.094 9.449 1.00 . B B . 254 PHE HB2 1 1
10 37368 2 1 54 PHE HB3 H -15.137 3.642 7.795 1.00 . B B . 254 PHE HB3 1 1
10 37369 2 1 54 PHE HD1 H -15.628 7.069 9.190 1.00 . B B . 254 PHE HD1 1 1
10 37370 2 1 54 PHE HD2 H -12.857 4.246 7.511 1.00 . B B . 254 PHE HD2 1 1
10 37371 2 1 54 PHE HE1 H -13.905 8.844 9.047 1.00 . B B . 254 PHE HE1 1 1
10 37372 2 1 54 PHE HE2 H -11.134 6.024 7.369 1.00 . B B . 254 PHE HE2 1 1
10 37373 2 1 54 PHE HZ H -11.657 8.323 8.138 1.00 . B B . 254 PHE HZ 1 1
10 37374 2 1 54 PHE N N -17.806 4.467 8.901 1.00 . B B . 254 PHE N 1 1
10 37375 2 1 54 PHE O O -17.466 5.352 5.745 1.00 . B B . 254 PHE O 1 1
10 37376 2 1 55 PHE C C -18.477 3.266 4.481 1.00 . B B . 255 PHE C 1 1
10 37377 2 1 55 PHE CA C -17.085 2.820 4.924 1.00 . B B . 255 PHE CA 1 1
10 37378 2 1 55 PHE CB C -16.983 1.295 4.904 1.00 . B B . 255 PHE CB 1 1
10 37379 2 1 55 PHE CD1 C -14.639 1.148 3.989 1.00 . B B . 255 PHE CD1 1 1
10 37380 2 1 55 PHE CD2 C -16.466 0.286 2.642 1.00 . B B . 255 PHE CD2 1 1
10 37381 2 1 55 PHE CE1 C -13.731 0.794 2.985 1.00 . B B . 255 PHE CE1 1 1
10 37382 2 1 55 PHE CE2 C -15.554 -0.063 1.637 1.00 . B B . 255 PHE CE2 1 1
10 37383 2 1 55 PHE CG C -16.008 0.894 3.820 1.00 . B B . 255 PHE CG 1 1
10 37384 2 1 55 PHE CZ C -14.191 0.191 1.812 1.00 . B B . 255 PHE CZ 1 1
10 37385 2 1 55 PHE H H -16.486 2.721 6.996 1.00 . B B . 255 PHE H 1 1
10 37386 2 1 55 PHE HA H -16.355 3.232 4.246 1.00 . B B . 255 PHE HA 1 1
10 37387 2 1 55 PHE HB2 H -16.631 0.944 5.859 1.00 . B B . 255 PHE HB2 1 1
10 37388 2 1 55 PHE HB3 H -17.950 0.869 4.703 1.00 . B B . 255 PHE HB3 1 1
10 37389 2 1 55 PHE HD1 H -14.286 1.614 4.896 1.00 . B B . 255 PHE HD1 1 1
10 37390 2 1 55 PHE HD2 H -17.519 0.090 2.508 1.00 . B B . 255 PHE HD2 1 1
10 37391 2 1 55 PHE HE1 H -12.674 0.987 3.113 1.00 . B B . 255 PHE HE1 1 1
10 37392 2 1 55 PHE HE2 H -15.901 -0.532 0.726 1.00 . B B . 255 PHE HE2 1 1
10 37393 2 1 55 PHE HZ H -13.493 -0.072 1.039 1.00 . B B . 255 PHE HZ 1 1
10 37394 2 1 55 PHE N N -16.824 3.326 6.299 1.00 . B B . 255 PHE N 1 1
10 37395 2 1 55 PHE O O -18.743 3.426 3.307 1.00 . B B . 255 PHE O 1 1
10 37396 2 1 56 ALA C C -20.635 5.381 4.536 1.00 . B B . 256 ALA C 1 1
10 37397 2 1 56 ALA CA C -20.729 3.943 5.042 1.00 . B B . 256 ALA CA 1 1
10 37398 2 1 56 ALA CB C -21.641 3.888 6.269 1.00 . B B . 256 ALA CB 1 1
10 37399 2 1 56 ALA H H -19.124 3.364 6.355 1.00 . B B . 256 ALA H 1 1
10 37400 2 1 56 ALA HA H -21.125 3.309 4.262 1.00 . B B . 256 ALA HA 1 1
10 37401 2 1 56 ALA HB1 H -22.667 4.012 5.958 1.00 . B B . 256 ALA HB1 1 1
10 37402 2 1 56 ALA HB2 H -21.526 2.935 6.761 1.00 . B B . 256 ALA HB2 1 1
10 37403 2 1 56 ALA HB3 H -21.373 4.680 6.952 1.00 . B B . 256 ALA HB3 1 1
10 37404 2 1 56 ALA N N -19.362 3.486 5.412 1.00 . B B . 256 ALA N 1 1
10 37405 2 1 56 ALA O O -21.254 5.751 3.558 1.00 . B B . 256 ALA O 1 1
10 37406 2 1 57 ASN C C -19.171 7.603 3.310 1.00 . B B . 257 ASN C 1 1
10 37407 2 1 57 ASN CA C -19.693 7.603 4.745 1.00 . B B . 257 ASN CA 1 1
10 37408 2 1 57 ASN CB C -18.694 8.319 5.656 1.00 . B B . 257 ASN CB 1 1
10 37409 2 1 57 ASN CG C -18.714 9.819 5.357 1.00 . B B . 257 ASN CG 1 1
10 37410 2 1 57 ASN H H -19.350 5.868 5.970 1.00 . B B . 257 ASN H 1 1
10 37411 2 1 57 ASN HA H -20.649 8.104 4.784 1.00 . B B . 257 ASN HA 1 1
10 37412 2 1 57 ASN HB2 H -18.967 8.153 6.689 1.00 . B B . 257 ASN HB2 1 1
10 37413 2 1 57 ASN HB3 H -17.702 7.931 5.478 1.00 . B B . 257 ASN HB3 1 1
10 37414 2 1 57 ASN HD21 H -18.877 10.343 7.265 1.00 . B B . 257 ASN HD21 1 1
10 37415 2 1 57 ASN HD22 H -18.828 11.630 6.161 1.00 . B B . 257 ASN HD22 1 1
10 37416 2 1 57 ASN N N -19.848 6.192 5.191 1.00 . B B . 257 ASN N 1 1
10 37417 2 1 57 ASN ND2 N -18.814 10.668 6.343 1.00 . B B . 257 ASN ND2 1 1
10 37418 2 1 57 ASN O O -19.413 8.516 2.545 1.00 . B B . 257 ASN O 1 1
10 37419 2 1 57 ASN OD1 O -18.637 10.222 4.214 1.00 . B B . 257 ASN OD1 1 1
10 37420 2 1 58 SER C C -19.056 6.079 0.608 1.00 . B B . 258 SER C 1 1
10 37421 2 1 58 SER CA C -17.927 6.495 1.551 1.00 . B B . 258 SER CA 1 1
10 37422 2 1 58 SER CB C -16.808 5.454 1.496 1.00 . B B . 258 SER CB 1 1
10 37423 2 1 58 SER H H -18.286 5.846 3.570 1.00 . B B . 258 SER H 1 1
10 37424 2 1 58 SER HA H -17.541 7.460 1.255 1.00 . B B . 258 SER HA 1 1
10 37425 2 1 58 SER HB2 H -15.996 5.759 2.135 1.00 . B B . 258 SER HB2 1 1
10 37426 2 1 58 SER HB3 H -17.190 4.500 1.837 1.00 . B B . 258 SER HB3 1 1
10 37427 2 1 58 SER HG H -16.465 4.432 -0.122 1.00 . B B . 258 SER HG 1 1
10 37428 2 1 58 SER N N -18.461 6.574 2.937 1.00 . B B . 258 SER N 1 1
10 37429 2 1 58 SER O O -19.120 6.503 -0.529 1.00 . B B . 258 SER O 1 1
10 37430 2 1 58 SER OG O -16.337 5.340 0.160 1.00 . B B . 258 SER OG 1 1
10 37431 2 1 59 LEU C C -22.036 5.973 -0.008 1.00 . B B . 259 LEU C 1 1
10 37432 2 1 59 LEU CA C -21.077 4.804 0.226 1.00 . B B . 259 LEU CA 1 1
10 37433 2 1 59 LEU CB C -21.808 3.674 0.949 1.00 . B B . 259 LEU CB 1 1
10 37434 2 1 59 LEU CD1 C -21.138 2.110 -0.867 1.00 . B B . 259 LEU CD1 1 1
10 37435 2 1 59 LEU CD2 C -23.022 1.513 0.656 1.00 . B B . 259 LEU CD2 1 1
10 37436 2 1 59 LEU CG C -22.321 2.662 -0.072 1.00 . B B . 259 LEU CG 1 1
10 37437 2 1 59 LEU H H -19.882 4.923 1.996 1.00 . B B . 259 LEU H 1 1
10 37438 2 1 59 LEU HA H -20.701 4.445 -0.720 1.00 . B B . 259 LEU HA 1 1
10 37439 2 1 59 LEU HB2 H -21.126 3.185 1.629 1.00 . B B . 259 LEU HB2 1 1
10 37440 2 1 59 LEU HB3 H -22.635 4.083 1.503 1.00 . B B . 259 LEU HB3 1 1
10 37441 2 1 59 LEU HD11 H -20.238 2.635 -0.581 1.00 . B B . 259 LEU HD11 1 1
10 37442 2 1 59 LEU HD12 H -21.022 1.057 -0.656 1.00 . B B . 259 LEU HD12 1 1
10 37443 2 1 59 LEU HD13 H -21.317 2.250 -1.923 1.00 . B B . 259 LEU HD13 1 1
10 37444 2 1 59 LEU HD21 H -22.636 0.570 0.297 1.00 . B B . 259 LEU HD21 1 1
10 37445 2 1 59 LEU HD22 H -22.841 1.595 1.718 1.00 . B B . 259 LEU HD22 1 1
10 37446 2 1 59 LEU HD23 H -24.084 1.561 0.468 1.00 . B B . 259 LEU HD23 1 1
10 37447 2 1 59 LEU HG H -23.015 3.145 -0.745 1.00 . B B . 259 LEU HG 1 1
10 37448 2 1 59 LEU N N -19.951 5.252 1.078 1.00 . B B . 259 LEU N 1 1
10 37449 2 1 59 LEU O O -22.732 6.028 -1.003 1.00 . B B . 259 LEU O 1 1
10 37450 2 1 60 LYS C C -22.801 8.661 -0.675 1.00 . B B . 260 LYS C 1 1
10 37451 2 1 60 LYS CA C -22.989 8.076 0.727 1.00 . B B . 260 LYS CA 1 1
10 37452 2 1 60 LYS CB C -22.661 9.141 1.778 1.00 . B B . 260 LYS CB 1 1
10 37453 2 1 60 LYS CD C -24.050 10.120 3.614 1.00 . B B . 260 LYS CD 1 1
10 37454 2 1 60 LYS CE C -22.957 11.025 4.187 1.00 . B B . 260 LYS CE 1 1
10 37455 2 1 60 LYS CG C -23.421 8.835 3.070 1.00 . B B . 260 LYS CG 1 1
10 37456 2 1 60 LYS H H -21.507 6.848 1.694 1.00 . B B . 260 LYS H 1 1
10 37457 2 1 60 LYS HA H -24.012 7.754 0.848 1.00 . B B . 260 LYS HA 1 1
10 37458 2 1 60 LYS HB2 H -21.598 9.137 1.974 1.00 . B B . 260 LYS HB2 1 1
10 37459 2 1 60 LYS HB3 H -22.955 10.112 1.410 1.00 . B B . 260 LYS HB3 1 1
10 37460 2 1 60 LYS HD2 H -24.562 10.635 2.813 1.00 . B B . 260 LYS HD2 1 1
10 37461 2 1 60 LYS HD3 H -24.755 9.874 4.393 1.00 . B B . 260 LYS HD3 1 1
10 37462 2 1 60 LYS HE2 H -22.598 10.630 5.128 1.00 . B B . 260 LYS HE2 1 1
10 37463 2 1 60 LYS HE3 H -22.143 11.125 3.485 1.00 . B B . 260 LYS HE3 1 1
10 37464 2 1 60 LYS HG2 H -24.197 8.111 2.869 1.00 . B B . 260 LYS HG2 1 1
10 37465 2 1 60 LYS HG3 H -22.737 8.434 3.804 1.00 . B B . 260 LYS HG3 1 1
10 37466 2 1 60 LYS HZ1 H -22.895 13.066 4.596 1.00 . B B . 260 LYS HZ1 1 1
10 37467 2 1 60 LYS HZ2 H -24.140 12.609 3.533 1.00 . B B . 260 LYS HZ2 1 1
10 37468 2 1 60 LYS HZ3 H -24.279 12.280 5.191 1.00 . B B . 260 LYS HZ3 1 1
10 37469 2 1 60 LYS N N -22.077 6.910 0.900 1.00 . B B . 260 LYS N 1 1
10 37470 2 1 60 LYS NZ N -23.618 12.344 4.392 1.00 . B B . 260 LYS NZ 1 1
10 37471 2 1 60 LYS O O -23.722 9.183 -1.270 1.00 . B B . 260 LYS O 1 1
10 37472 2 1 61 LEU C C -21.633 8.010 -3.602 1.00 . B B . 261 LEU C 1 1
10 37473 2 1 61 LEU CA C -21.363 9.111 -2.572 1.00 . B B . 261 LEU CA 1 1
10 37474 2 1 61 LEU CB C -19.904 9.562 -2.667 1.00 . B B . 261 LEU CB 1 1
10 37475 2 1 61 LEU CD1 C -18.669 11.679 -3.155 1.00 . B B . 261 LEU CD1 1 1
10 37476 2 1 61 LEU CD2 C -19.474 10.251 -5.033 1.00 . B B . 261 LEU CD2 1 1
10 37477 2 1 61 LEU CG C -19.792 10.752 -3.623 1.00 . B B . 261 LEU CG 1 1
10 37478 2 1 61 LEU H H -20.883 8.141 -0.716 1.00 . B B . 261 LEU H 1 1
10 37479 2 1 61 LEU HA H -22.015 9.952 -2.754 1.00 . B B . 261 LEU HA 1 1
10 37480 2 1 61 LEU HB2 H -19.556 9.854 -1.687 1.00 . B B . 261 LEU HB2 1 1
10 37481 2 1 61 LEU HB3 H -19.303 8.746 -3.034 1.00 . B B . 261 LEU HB3 1 1
10 37482 2 1 61 LEU HD11 H -18.089 11.183 -2.391 1.00 . B B . 261 LEU HD11 1 1
10 37483 2 1 61 LEU HD12 H -18.030 11.922 -3.991 1.00 . B B . 261 LEU HD12 1 1
10 37484 2 1 61 LEU HD13 H -19.095 12.586 -2.752 1.00 . B B . 261 LEU HD13 1 1
10 37485 2 1 61 LEU HD21 H -18.411 10.318 -5.209 1.00 . B B . 261 LEU HD21 1 1
10 37486 2 1 61 LEU HD22 H -19.790 9.224 -5.129 1.00 . B B . 261 LEU HD22 1 1
10 37487 2 1 61 LEU HD23 H -19.997 10.857 -5.757 1.00 . B B . 261 LEU HD23 1 1
10 37488 2 1 61 LEU HG H -20.726 11.295 -3.634 1.00 . B B . 261 LEU HG 1 1
10 37489 2 1 61 LEU N N -21.613 8.571 -1.209 1.00 . B B . 261 LEU N 1 1
10 37490 2 1 61 LEU O O -20.942 7.012 -3.636 1.00 . B B . 261 LEU O 1 1
10 37491 2 1 62 PRO C C -21.956 7.182 -6.553 1.00 . B B . 262 PRO C 1 1
10 37492 2 1 62 PRO CA C -23.010 7.227 -5.445 1.00 . B B . 262 PRO CA 1 1
10 37493 2 1 62 PRO CB C -24.343 7.746 -5.980 1.00 . B B . 262 PRO CB 1 1
10 37494 2 1 62 PRO CD C -23.516 9.399 -4.436 1.00 . B B . 262 PRO CD 1 1
10 37495 2 1 62 PRO CG C -24.327 9.212 -5.691 1.00 . B B . 262 PRO CG 1 1
10 37496 2 1 62 PRO HA H -23.144 6.252 -5.005 1.00 . B B . 262 PRO HA 1 1
10 37497 2 1 62 PRO HB2 H -24.413 7.569 -7.045 1.00 . B B . 262 PRO HB2 1 1
10 37498 2 1 62 PRO HB3 H -25.165 7.275 -5.464 1.00 . B B . 262 PRO HB3 1 1
10 37499 2 1 62 PRO HD2 H -22.934 10.310 -4.495 1.00 . B B . 262 PRO HD2 1 1
10 37500 2 1 62 PRO HD3 H -24.154 9.408 -3.567 1.00 . B B . 262 PRO HD3 1 1
10 37501 2 1 62 PRO HG2 H -23.870 9.745 -6.514 1.00 . B B . 262 PRO HG2 1 1
10 37502 2 1 62 PRO HG3 H -25.332 9.568 -5.530 1.00 . B B . 262 PRO HG3 1 1
10 37503 2 1 62 PRO N N -22.639 8.224 -4.409 1.00 . B B . 262 PRO N 1 1
10 37504 2 1 62 PRO O O -21.829 8.098 -7.340 1.00 . B B . 262 PRO O 1 1
10 37505 2 1 63 LEU C C -20.111 4.587 -8.213 1.00 . B B . 263 LEU C 1 1
10 37506 2 1 63 LEU CA C -20.154 6.018 -7.676 1.00 . B B . 263 LEU CA 1 1
10 37507 2 1 63 LEU CB C -18.773 6.369 -7.114 1.00 . B B . 263 LEU CB 1 1
10 37508 2 1 63 LEU CD1 C -18.696 5.906 -4.658 1.00 . B B . 263 LEU CD1 1 1
10 37509 2 1 63 LEU CD2 C -17.802 8.053 -5.566 1.00 . B B . 263 LEU CD2 1 1
10 37510 2 1 63 LEU CG C -18.886 6.990 -5.721 1.00 . B B . 263 LEU CG 1 1
10 37511 2 1 63 LEU H H -21.319 5.392 -5.975 1.00 . B B . 263 LEU H 1 1
10 37512 2 1 63 LEU HA H -20.387 6.696 -8.478 1.00 . B B . 263 LEU HA 1 1
10 37513 2 1 63 LEU HB2 H -18.181 5.472 -7.058 1.00 . B B . 263 LEU HB2 1 1
10 37514 2 1 63 LEU HB3 H -18.290 7.072 -7.777 1.00 . B B . 263 LEU HB3 1 1
10 37515 2 1 63 LEU HD11 H -19.354 5.076 -4.870 1.00 . B B . 263 LEU HD11 1 1
10 37516 2 1 63 LEU HD12 H -17.670 5.565 -4.672 1.00 . B B . 263 LEU HD12 1 1
10 37517 2 1 63 LEU HD13 H -18.928 6.312 -3.685 1.00 . B B . 263 LEU HD13 1 1
10 37518 2 1 63 LEU HD21 H -16.831 7.584 -5.612 1.00 . B B . 263 LEU HD21 1 1
10 37519 2 1 63 LEU HD22 H -17.891 8.775 -6.366 1.00 . B B . 263 LEU HD22 1 1
10 37520 2 1 63 LEU HD23 H -17.919 8.551 -4.617 1.00 . B B . 263 LEU HD23 1 1
10 37521 2 1 63 LEU HG H -19.856 7.445 -5.601 1.00 . B B . 263 LEU HG 1 1
10 37522 2 1 63 LEU N N -21.199 6.121 -6.619 1.00 . B B . 263 LEU N 1 1
10 37523 2 1 63 LEU O O -20.551 3.658 -7.565 1.00 . B B . 263 LEU O 1 1
10 37524 2 1 64 ALA C C -18.130 2.426 -9.572 1.00 . B B . 264 ALA C 1 1
10 37525 2 1 64 ALA CA C -19.483 3.026 -9.951 1.00 . B B . 264 ALA CA 1 1
10 37526 2 1 64 ALA CB C -19.604 3.083 -11.473 1.00 . B B . 264 ALA CB 1 1
10 37527 2 1 64 ALA H H -19.211 5.160 -9.886 1.00 . B B . 264 ALA H 1 1
10 37528 2 1 64 ALA HA H -20.277 2.415 -9.545 1.00 . B B . 264 ALA HA 1 1
10 37529 2 1 64 ALA HB1 H -20.199 2.250 -11.818 1.00 . B B . 264 ALA HB1 1 1
10 37530 2 1 64 ALA HB2 H -20.079 4.009 -11.764 1.00 . B B . 264 ALA HB2 1 1
10 37531 2 1 64 ALA HB3 H -18.620 3.028 -11.914 1.00 . B B . 264 ALA HB3 1 1
10 37532 2 1 64 ALA N N -19.571 4.400 -9.385 1.00 . B B . 264 ALA N 1 1
10 37533 2 1 64 ALA O O -17.096 3.028 -9.780 1.00 . B B . 264 ALA O 1 1
10 37534 2 1 65 VAL C C -16.503 -0.523 -9.566 1.00 . B B . 265 VAL C 1 1
10 37535 2 1 65 VAL CA C -16.831 0.629 -8.618 1.00 . B B . 265 VAL CA 1 1
10 37536 2 1 65 VAL CB C -16.927 0.099 -7.189 1.00 . B B . 265 VAL CB 1 1
10 37537 2 1 65 VAL CG1 C -15.528 -0.258 -6.683 1.00 . B B . 265 VAL CG1 1 1
10 37538 2 1 65 VAL CG2 C -17.536 1.175 -6.288 1.00 . B B . 265 VAL CG2 1 1
10 37539 2 1 65 VAL H H -18.969 0.780 -8.848 1.00 . B B . 265 VAL H 1 1
10 37540 2 1 65 VAL HA H -16.047 1.372 -8.673 1.00 . B B . 265 VAL HA 1 1
10 37541 2 1 65 VAL HB H -17.552 -0.783 -7.174 1.00 . B B . 265 VAL HB 1 1
10 37542 2 1 65 VAL HG11 H -14.806 0.416 -7.119 1.00 . B B . 265 VAL HG11 1 1
10 37543 2 1 65 VAL HG12 H -15.501 -0.167 -5.607 1.00 . B B . 265 VAL HG12 1 1
10 37544 2 1 65 VAL HG13 H -15.291 -1.273 -6.965 1.00 . B B . 265 VAL HG13 1 1
10 37545 2 1 65 VAL HG21 H -16.975 1.236 -5.369 1.00 . B B . 265 VAL HG21 1 1
10 37546 2 1 65 VAL HG22 H -17.502 2.129 -6.795 1.00 . B B . 265 VAL HG22 1 1
10 37547 2 1 65 VAL HG23 H -18.563 0.922 -6.068 1.00 . B B . 265 VAL HG23 1 1
10 37548 2 1 65 VAL N N -18.125 1.250 -9.012 1.00 . B B . 265 VAL N 1 1
10 37549 2 1 65 VAL O O -17.181 -1.532 -9.595 1.00 . B B . 265 VAL O 1 1
10 37550 2 1 66 GLU C C -13.567 -1.435 -11.492 1.00 . B B . 266 GLU C 1 1
10 37551 2 1 66 GLU CA C -15.080 -1.469 -11.280 1.00 . B B . 266 GLU CA 1 1
10 37552 2 1 66 GLU CB C -15.790 -1.264 -12.619 1.00 . B B . 266 GLU CB 1 1
10 37553 2 1 66 GLU CD C -16.732 -2.436 -14.617 1.00 . B B . 266 GLU CD 1 1
10 37554 2 1 66 GLU CG C -16.173 -2.624 -13.206 1.00 . B B . 266 GLU CG 1 1
10 37555 2 1 66 GLU H H -14.928 0.437 -10.292 1.00 . B B . 266 GLU H 1 1
10 37556 2 1 66 GLU HA H -15.364 -2.424 -10.861 1.00 . B B . 266 GLU HA 1 1
10 37557 2 1 66 GLU HB2 H -16.681 -0.672 -12.467 1.00 . B B . 266 GLU HB2 1 1
10 37558 2 1 66 GLU HB3 H -15.130 -0.752 -13.303 1.00 . B B . 266 GLU HB3 1 1
10 37559 2 1 66 GLU HG2 H -15.299 -3.257 -13.245 1.00 . B B . 266 GLU HG2 1 1
10 37560 2 1 66 GLU HG3 H -16.923 -3.088 -12.582 1.00 . B B . 266 GLU HG3 1 1
10 37561 2 1 66 GLU N N -15.463 -0.382 -10.337 1.00 . B B . 266 GLU N 1 1
10 37562 2 1 66 GLU O O -13.063 -0.692 -12.310 1.00 . B B . 266 GLU O 1 1
10 37563 2 1 66 GLU OE1 O -15.956 -2.128 -15.505 1.00 . B B . 266 GLU OE1 1 1
10 37564 2 1 66 GLU OE2 O -17.929 -2.608 -14.785 1.00 . B B . 266 GLU OE2 1 1
10 37565 2 1 67 LEU C C -10.996 -2.241 -12.404 1.00 . B B . 267 LEU C 1 1
10 37566 2 1 67 LEU CA C -11.356 -2.230 -10.919 1.00 . B B . 267 LEU CA 1 1
10 37567 2 1 67 LEU CB C -10.769 -3.464 -10.250 1.00 . B B . 267 LEU CB 1 1
10 37568 2 1 67 LEU CD1 C -12.179 -4.704 -8.611 1.00 . B B . 267 LEU CD1 1 1
10 37569 2 1 67 LEU CD2 C -10.009 -3.703 -7.886 1.00 . B B . 267 LEU CD2 1 1
10 37570 2 1 67 LEU CG C -11.228 -3.523 -8.794 1.00 . B B . 267 LEU CG 1 1
10 37571 2 1 67 LEU H H -13.259 -2.815 -10.099 1.00 . B B . 267 LEU H 1 1
10 37572 2 1 67 LEU HA H -10.945 -1.356 -10.457 1.00 . B B . 267 LEU HA 1 1
10 37573 2 1 67 LEU HB2 H -11.109 -4.336 -10.771 1.00 . B B . 267 LEU HB2 1 1
10 37574 2 1 67 LEU HB3 H -9.692 -3.417 -10.286 1.00 . B B . 267 LEU HB3 1 1
10 37575 2 1 67 LEU HD11 H -12.326 -5.197 -9.560 1.00 . B B . 267 LEU HD11 1 1
10 37576 2 1 67 LEU HD12 H -11.755 -5.400 -7.904 1.00 . B B . 267 LEU HD12 1 1
10 37577 2 1 67 LEU HD13 H -13.128 -4.347 -8.241 1.00 . B B . 267 LEU HD13 1 1
10 37578 2 1 67 LEU HD21 H -9.970 -4.723 -7.534 1.00 . B B . 267 LEU HD21 1 1
10 37579 2 1 67 LEU HD22 H -9.110 -3.479 -8.443 1.00 . B B . 267 LEU HD22 1 1
10 37580 2 1 67 LEU HD23 H -10.086 -3.033 -7.043 1.00 . B B . 267 LEU HD23 1 1
10 37581 2 1 67 LEU HG H -11.738 -2.606 -8.539 1.00 . B B . 267 LEU HG 1 1
10 37582 2 1 67 LEU N N -12.836 -2.227 -10.758 1.00 . B B . 267 LEU N 1 1
10 37583 2 1 67 LEU O O -11.840 -2.434 -13.257 1.00 . B B . 267 LEU O 1 1
10 37584 2 1 68 THR C C -8.164 -2.993 -14.351 1.00 . B B . 268 THR C 1 1
10 37585 2 1 68 THR CA C -9.335 -2.035 -14.152 1.00 . B B . 268 THR CA 1 1
10 37586 2 1 68 THR CB C -8.918 -0.621 -14.565 1.00 . B B . 268 THR CB 1 1
10 37587 2 1 68 THR CG2 C -7.812 -0.121 -13.634 1.00 . B B . 268 THR CG2 1 1
10 37588 2 1 68 THR H H -9.086 -1.883 -12.015 1.00 . B B . 268 THR H 1 1
10 37589 2 1 68 THR HA H -10.159 -2.357 -14.757 1.00 . B B . 268 THR HA 1 1
10 37590 2 1 68 THR HB H -9.767 0.040 -14.495 1.00 . B B . 268 THR HB 1 1
10 37591 2 1 68 THR HG1 H -8.807 -1.413 -16.340 1.00 . B B . 268 THR HG1 1 1
10 37592 2 1 68 THR HG21 H -8.051 0.876 -13.295 1.00 . B B . 268 THR HG21 1 1
10 37593 2 1 68 THR HG22 H -7.732 -0.781 -12.782 1.00 . B B . 268 THR HG22 1 1
10 37594 2 1 68 THR HG23 H -6.872 -0.104 -14.166 1.00 . B B . 268 THR HG23 1 1
10 37595 2 1 68 THR N N -9.749 -2.035 -12.719 1.00 . B B . 268 THR N 1 1
10 37596 2 1 68 THR O O -8.008 -3.596 -15.394 1.00 . B B . 268 THR O 1 1
10 37597 2 1 68 THR OG1 O -8.439 -0.641 -15.904 1.00 . B B . 268 THR OG1 1 1
10 37598 2 1 69 GLN C C -6.414 -5.291 -12.614 1.00 . B B . 269 GLN C 1 1
10 37599 2 1 69 GLN CA C -6.174 -4.047 -13.472 1.00 . B B . 269 GLN CA 1 1
10 37600 2 1 69 GLN CB C -4.919 -3.322 -12.982 1.00 . B B . 269 GLN CB 1 1
10 37601 2 1 69 GLN CD C -3.789 -2.316 -10.993 1.00 . B B . 269 GLN CD 1 1
10 37602 2 1 69 GLN CG C -5.003 -3.116 -11.468 1.00 . B B . 269 GLN CG 1 1
10 37603 2 1 69 GLN H H -7.496 -2.633 -12.535 1.00 . B B . 269 GLN H 1 1
10 37604 2 1 69 GLN HA H -6.043 -4.339 -14.503 1.00 . B B . 269 GLN HA 1 1
10 37605 2 1 69 GLN HB2 H -4.047 -3.913 -13.219 1.00 . B B . 269 GLN HB2 1 1
10 37606 2 1 69 GLN HB3 H -4.849 -2.361 -13.469 1.00 . B B . 269 GLN HB3 1 1
10 37607 2 1 69 GLN HE21 H -3.583 -3.353 -9.313 1.00 . B B . 269 GLN HE21 1 1
10 37608 2 1 69 GLN HE22 H -2.447 -2.112 -9.543 1.00 . B B . 269 GLN HE22 1 1
10 37609 2 1 69 GLN HG2 H -5.907 -2.575 -11.227 1.00 . B B . 269 GLN HG2 1 1
10 37610 2 1 69 GLN HG3 H -5.014 -4.075 -10.973 1.00 . B B . 269 GLN HG3 1 1
10 37611 2 1 69 GLN N N -7.343 -3.133 -13.358 1.00 . B B . 269 GLN N 1 1
10 37612 2 1 69 GLN NE2 N -3.227 -2.620 -9.855 1.00 . B B . 269 GLN NE2 1 1
10 37613 2 1 69 GLN O O -7.537 -5.696 -12.392 1.00 . B B . 269 GLN O 1 1
10 37614 2 1 69 GLN OE1 O -3.348 -1.405 -11.665 1.00 . B B . 269 GLN OE1 1 1
10 37615 2 1 70 GLU C C -5.250 -6.764 -9.822 1.00 . B B . 270 GLU C 1 1
10 37616 2 1 70 GLU CA C -5.539 -7.114 -11.283 1.00 . B B . 270 GLU CA 1 1
10 37617 2 1 70 GLU CB C -4.574 -8.205 -11.747 1.00 . B B . 270 GLU CB 1 1
10 37618 2 1 70 GLU CD C -3.994 -10.627 -11.537 1.00 . B B . 270 GLU CD 1 1
10 37619 2 1 70 GLU CG C -4.997 -9.543 -11.138 1.00 . B B . 270 GLU CG 1 1
10 37620 2 1 70 GLU H H -4.469 -5.557 -12.317 1.00 . B B . 270 GLU H 1 1
10 37621 2 1 70 GLU HA H -6.554 -7.472 -11.371 1.00 . B B . 270 GLU HA 1 1
10 37622 2 1 70 GLU HB2 H -4.600 -8.274 -12.825 1.00 . B B . 270 GLU HB2 1 1
10 37623 2 1 70 GLU HB3 H -3.573 -7.963 -11.424 1.00 . B B . 270 GLU HB3 1 1
10 37624 2 1 70 GLU HG2 H -5.024 -9.454 -10.062 1.00 . B B . 270 GLU HG2 1 1
10 37625 2 1 70 GLU HG3 H -5.978 -9.809 -11.501 1.00 . B B . 270 GLU HG3 1 1
10 37626 2 1 70 GLU N N -5.367 -5.900 -12.128 1.00 . B B . 270 GLU N 1 1
10 37627 2 1 70 GLU O O -4.239 -6.174 -9.501 1.00 . B B . 270 GLU O 1 1
10 37628 2 1 70 GLU OE1 O -2.830 -10.300 -11.700 1.00 . B B . 270 GLU OE1 1 1
10 37629 2 1 70 GLU OE2 O -4.408 -11.768 -11.673 1.00 . B B . 270 GLU OE2 1 1
10 37630 2 1 71 VAL C C -4.635 -7.501 -7.021 1.00 . B B . 271 VAL C 1 1
10 37631 2 1 71 VAL CA C -5.922 -6.825 -7.496 1.00 . B B . 271 VAL CA 1 1
10 37632 2 1 71 VAL CB C -7.114 -7.361 -6.697 1.00 . B B . 271 VAL CB 1 1
10 37633 2 1 71 VAL CG1 C -6.742 -7.476 -5.218 1.00 . B B . 271 VAL CG1 1 1
10 37634 2 1 71 VAL CG2 C -8.300 -6.406 -6.851 1.00 . B B . 271 VAL CG2 1 1
10 37635 2 1 71 VAL H H -6.942 -7.605 -9.218 1.00 . B B . 271 VAL H 1 1
10 37636 2 1 71 VAL HA H -5.844 -5.754 -7.355 1.00 . B B . 271 VAL HA 1 1
10 37637 2 1 71 VAL HB H -7.388 -8.337 -7.072 1.00 . B B . 271 VAL HB 1 1
10 37638 2 1 71 VAL HG11 H -5.913 -6.818 -5.004 1.00 . B B . 271 VAL HG11 1 1
10 37639 2 1 71 VAL HG12 H -7.588 -7.198 -4.610 1.00 . B B . 271 VAL HG12 1 1
10 37640 2 1 71 VAL HG13 H -6.458 -8.495 -4.997 1.00 . B B . 271 VAL HG13 1 1
10 37641 2 1 71 VAL HG21 H -8.365 -5.771 -5.981 1.00 . B B . 271 VAL HG21 1 1
10 37642 2 1 71 VAL HG22 H -8.158 -5.796 -7.731 1.00 . B B . 271 VAL HG22 1 1
10 37643 2 1 71 VAL HG23 H -9.211 -6.975 -6.952 1.00 . B B . 271 VAL HG23 1 1
10 37644 2 1 71 VAL N N -6.135 -7.127 -8.936 1.00 . B B . 271 VAL N 1 1
10 37645 2 1 71 VAL O O -4.242 -8.535 -7.523 1.00 . B B . 271 VAL O 1 1
10 37646 2 1 72 ARG C C -3.022 -8.208 -4.185 1.00 . B B . 272 ARG C 1 1
10 37647 2 1 72 ARG CA C -2.730 -7.547 -5.532 1.00 . B B . 272 ARG CA 1 1
10 37648 2 1 72 ARG CB C -1.660 -6.469 -5.353 1.00 . B B . 272 ARG CB 1 1
10 37649 2 1 72 ARG CD C -0.340 -6.746 -7.456 1.00 . B B . 272 ARG CD 1 1
10 37650 2 1 72 ARG CG C -0.336 -6.962 -5.942 1.00 . B B . 272 ARG CG 1 1
10 37651 2 1 72 ARG CZ C -0.062 -4.883 -8.979 1.00 . B B . 272 ARG CZ 1 1
10 37652 2 1 72 ARG H H -4.325 -6.098 -5.651 1.00 . B B . 272 ARG H 1 1
10 37653 2 1 72 ARG HA H -2.380 -8.292 -6.231 1.00 . B B . 272 ARG HA 1 1
10 37654 2 1 72 ARG HB2 H -1.968 -5.568 -5.863 1.00 . B B . 272 ARG HB2 1 1
10 37655 2 1 72 ARG HB3 H -1.529 -6.262 -4.302 1.00 . B B . 272 ARG HB3 1 1
10 37656 2 1 72 ARG HD2 H 0.492 -7.276 -7.897 1.00 . B B . 272 ARG HD2 1 1
10 37657 2 1 72 ARG HD3 H -1.264 -7.118 -7.871 1.00 . B B . 272 ARG HD3 1 1
10 37658 2 1 72 ARG HE H -0.243 -4.639 -7.017 1.00 . B B . 272 ARG HE 1 1
10 37659 2 1 72 ARG HG2 H 0.481 -6.411 -5.500 1.00 . B B . 272 ARG HG2 1 1
10 37660 2 1 72 ARG HG3 H -0.217 -8.014 -5.730 1.00 . B B . 272 ARG HG3 1 1
10 37661 2 1 72 ARG HH11 H -1.090 -6.405 -9.774 1.00 . B B . 272 ARG HH11 1 1
10 37662 2 1 72 ARG HH12 H -0.462 -5.254 -10.906 1.00 . B B . 272 ARG HH12 1 1
10 37663 2 1 72 ARG HH21 H 1.003 -3.265 -8.472 1.00 . B B . 272 ARG HH21 1 1
10 37664 2 1 72 ARG HH22 H 0.723 -3.476 -10.168 1.00 . B B . 272 ARG HH22 1 1
10 37665 2 1 72 ARG N N -3.984 -6.930 -6.048 1.00 . B B . 272 ARG N 1 1
10 37666 2 1 72 ARG NE N -0.212 -5.291 -7.748 1.00 . B B . 272 ARG NE 1 1
10 37667 2 1 72 ARG NH1 N -0.579 -5.567 -9.962 1.00 . B B . 272 ARG NH1 1 1
10 37668 2 1 72 ARG NH2 N 0.606 -3.789 -9.226 1.00 . B B . 272 ARG NH2 1 1
10 37669 2 1 72 ARG O O -3.628 -7.617 -3.313 1.00 . B B . 272 ARG O 1 1
10 37670 2 1 73 ALA C C -1.741 -11.091 -2.395 1.00 . B B . 273 ALA C 1 1
10 37671 2 1 73 ALA CA C -2.877 -10.120 -2.714 1.00 . B B . 273 ALA CA 1 1
10 37672 2 1 73 ALA CB C -4.194 -10.891 -2.817 1.00 . B B . 273 ALA CB 1 1
10 37673 2 1 73 ALA H H -2.125 -9.897 -4.721 1.00 . B B . 273 ALA H 1 1
10 37674 2 1 73 ALA HA H -2.952 -9.386 -1.927 1.00 . B B . 273 ALA HA 1 1
10 37675 2 1 73 ALA HB1 H -4.972 -10.344 -2.306 1.00 . B B . 273 ALA HB1 1 1
10 37676 2 1 73 ALA HB2 H -4.461 -11.011 -3.857 1.00 . B B . 273 ALA HB2 1 1
10 37677 2 1 73 ALA HB3 H -4.078 -11.864 -2.362 1.00 . B B . 273 ALA HB3 1 1
10 37678 2 1 73 ALA N N -2.607 -9.431 -4.006 1.00 . B B . 273 ALA N 1 1
10 37679 2 1 73 ALA O O -1.398 -11.945 -3.188 1.00 . B B . 273 ALA O 1 1
10 37680 2 1 74 VAL C C -0.420 -12.632 0.425 1.00 . B B . 274 VAL C 1 1
10 37681 2 1 74 VAL CA C -0.050 -11.895 -0.859 1.00 . B B . 274 VAL CA 1 1
10 37682 2 1 74 VAL CB C 1.254 -11.116 -0.642 1.00 . B B . 274 VAL CB 1 1
10 37683 2 1 74 VAL CG1 C 2.398 -11.848 -1.344 1.00 . B B . 274 VAL CG1 1 1
10 37684 2 1 74 VAL CG2 C 1.129 -9.700 -1.217 1.00 . B B . 274 VAL CG2 1 1
10 37685 2 1 74 VAL H H -1.454 -10.280 -0.605 1.00 . B B . 274 VAL H 1 1
10 37686 2 1 74 VAL HA H 0.096 -12.617 -1.646 1.00 . B B . 274 VAL HA 1 1
10 37687 2 1 74 VAL HB H 1.467 -11.060 0.412 1.00 . B B . 274 VAL HB 1 1
10 37688 2 1 74 VAL HG11 H 2.432 -12.872 -1.003 1.00 . B B . 274 VAL HG11 1 1
10 37689 2 1 74 VAL HG12 H 2.236 -11.830 -2.411 1.00 . B B . 274 VAL HG12 1 1
10 37690 2 1 74 VAL HG13 H 3.332 -11.361 -1.113 1.00 . B B . 274 VAL HG13 1 1
10 37691 2 1 74 VAL HG21 H 1.159 -9.745 -2.296 1.00 . B B . 274 VAL HG21 1 1
10 37692 2 1 74 VAL HG22 H 0.194 -9.264 -0.901 1.00 . B B . 274 VAL HG22 1 1
10 37693 2 1 74 VAL HG23 H 1.948 -9.093 -0.860 1.00 . B B . 274 VAL HG23 1 1
10 37694 2 1 74 VAL N N -1.159 -10.973 -1.233 1.00 . B B . 274 VAL N 1 1
10 37695 2 1 74 VAL O O -1.579 -12.813 0.741 1.00 . B B . 274 VAL O 1 1
10 37696 2 1 75 ALA C C 0.024 -12.848 3.577 1.00 . B B . 275 ALA C 1 1
10 37697 2 1 75 ALA CA C 0.272 -13.819 2.416 1.00 . B B . 275 ALA CA 1 1
10 37698 2 1 75 ALA CB C 1.464 -14.715 2.753 1.00 . B B . 275 ALA CB 1 1
10 37699 2 1 75 ALA H H 1.483 -12.927 0.873 1.00 . B B . 275 ALA H 1 1
10 37700 2 1 75 ALA HA H -0.604 -14.434 2.273 1.00 . B B . 275 ALA HA 1 1
10 37701 2 1 75 ALA HB1 H 1.603 -15.441 1.965 1.00 . B B . 275 ALA HB1 1 1
10 37702 2 1 75 ALA HB2 H 2.354 -14.111 2.845 1.00 . B B . 275 ALA HB2 1 1
10 37703 2 1 75 ALA HB3 H 1.278 -15.226 3.686 1.00 . B B . 275 ALA HB3 1 1
10 37704 2 1 75 ALA N N 0.558 -13.073 1.158 1.00 . B B . 275 ALA N 1 1
10 37705 2 1 75 ALA O O 0.834 -11.992 3.870 1.00 . B B . 275 ALA O 1 1
10 37706 2 1 76 ASN C C -1.710 -10.686 4.986 1.00 . B B . 276 ASN C 1 1
10 37707 2 1 76 ASN CA C -1.411 -12.127 5.420 1.00 . B B . 276 ASN CA 1 1
10 37708 2 1 76 ASN CB C -0.232 -12.123 6.397 1.00 . B B . 276 ASN CB 1 1
10 37709 2 1 76 ASN CG C 0.059 -13.555 6.853 1.00 . B B . 276 ASN CG 1 1
10 37710 2 1 76 ASN H H -1.711 -13.715 3.996 1.00 . B B . 276 ASN H 1 1
10 37711 2 1 76 ASN HA H -2.278 -12.525 5.925 1.00 . B B . 276 ASN HA 1 1
10 37712 2 1 76 ASN HB2 H 0.640 -11.715 5.911 1.00 . B B . 276 ASN HB2 1 1
10 37713 2 1 76 ASN HB3 H -0.481 -11.519 7.257 1.00 . B B . 276 ASN HB3 1 1
10 37714 2 1 76 ASN HD21 H 1.858 -13.112 7.566 1.00 . B B . 276 ASN HD21 1 1
10 37715 2 1 76 ASN HD22 H 1.394 -14.736 7.725 1.00 . B B . 276 ASN HD22 1 1
10 37716 2 1 76 ASN N N -1.088 -13.002 4.250 1.00 . B B . 276 ASN N 1 1
10 37717 2 1 76 ASN ND2 N 1.198 -13.824 7.429 1.00 . B B . 276 ASN ND2 1 1
10 37718 2 1 76 ASN O O -2.034 -9.850 5.805 1.00 . B B . 276 ASN O 1 1
10 37719 2 1 76 ASN OD1 O -0.759 -14.437 6.684 1.00 . B B . 276 ASN OD1 1 1
10 37720 2 1 77 GLU C C -2.439 -8.937 1.879 1.00 . B B . 277 GLU C 1 1
10 37721 2 1 77 GLU CA C -1.904 -8.968 3.305 1.00 . B B . 277 GLU CA 1 1
10 37722 2 1 77 GLU CB C -0.626 -8.136 3.356 1.00 . B B . 277 GLU CB 1 1
10 37723 2 1 77 GLU CD C 0.345 -6.247 4.673 1.00 . B B . 277 GLU CD 1 1
10 37724 2 1 77 GLU CG C -0.918 -6.776 3.992 1.00 . B B . 277 GLU CG 1 1
10 37725 2 1 77 GLU H H -1.350 -11.041 3.060 1.00 . B B . 277 GLU H 1 1
10 37726 2 1 77 GLU HA H -2.635 -8.540 3.973 1.00 . B B . 277 GLU HA 1 1
10 37727 2 1 77 GLU HB2 H 0.115 -8.653 3.936 1.00 . B B . 277 GLU HB2 1 1
10 37728 2 1 77 GLU HB3 H -0.257 -7.988 2.354 1.00 . B B . 277 GLU HB3 1 1
10 37729 2 1 77 GLU HG2 H -1.233 -6.082 3.227 1.00 . B B . 277 GLU HG2 1 1
10 37730 2 1 77 GLU HG3 H -1.701 -6.884 4.726 1.00 . B B . 277 GLU HG3 1 1
10 37731 2 1 77 GLU N N -1.612 -10.371 3.724 1.00 . B B . 277 GLU N 1 1
10 37732 2 1 77 GLU O O -2.906 -9.925 1.346 1.00 . B B . 277 GLU O 1 1
10 37733 2 1 77 GLU OE1 O 1.227 -5.788 3.965 1.00 . B B . 277 GLU OE1 1 1
10 37734 2 1 77 GLU OE2 O 0.411 -6.311 5.889 1.00 . B B . 277 GLU OE2 1 1
10 37735 2 1 78 ALA C C -2.977 -6.171 -0.486 1.00 . B B . 278 ALA C 1 1
10 37736 2 1 78 ALA CA C -2.848 -7.655 -0.137 1.00 . B B . 278 ALA CA 1 1
10 37737 2 1 78 ALA CB C -4.213 -8.333 -0.275 1.00 . B B . 278 ALA CB 1 1
10 37738 2 1 78 ALA H H -1.974 -7.020 1.726 1.00 . B B . 278 ALA H 1 1
10 37739 2 1 78 ALA HA H -2.144 -8.122 -0.810 1.00 . B B . 278 ALA HA 1 1
10 37740 2 1 78 ALA HB1 H -4.078 -9.402 -0.349 1.00 . B B . 278 ALA HB1 1 1
10 37741 2 1 78 ALA HB2 H -4.818 -8.105 0.588 1.00 . B B . 278 ALA HB2 1 1
10 37742 2 1 78 ALA HB3 H -4.705 -7.971 -1.165 1.00 . B B . 278 ALA HB3 1 1
10 37743 2 1 78 ALA N N -2.361 -7.793 1.262 1.00 . B B . 278 ALA N 1 1
10 37744 2 1 78 ALA O O -3.184 -5.337 0.373 1.00 . B B . 278 ALA O 1 1
10 37745 2 1 79 ALA C C -3.789 -4.339 -3.445 1.00 . B B . 279 ALA C 1 1
10 37746 2 1 79 ALA CA C -2.979 -4.409 -2.151 1.00 . B B . 279 ALA CA 1 1
10 37747 2 1 79 ALA CB C -1.586 -3.823 -2.390 1.00 . B B . 279 ALA CB 1 1
10 37748 2 1 79 ALA H H -2.694 -6.527 -2.416 1.00 . B B . 279 ALA H 1 1
10 37749 2 1 79 ALA HA H -3.480 -3.851 -1.375 1.00 . B B . 279 ALA HA 1 1
10 37750 2 1 79 ALA HB1 H -1.010 -3.876 -1.479 1.00 . B B . 279 ALA HB1 1 1
10 37751 2 1 79 ALA HB2 H -1.086 -4.386 -3.164 1.00 . B B . 279 ALA HB2 1 1
10 37752 2 1 79 ALA HB3 H -1.678 -2.791 -2.697 1.00 . B B . 279 ALA HB3 1 1
10 37753 2 1 79 ALA N N -2.858 -5.837 -1.740 1.00 . B B . 279 ALA N 1 1
10 37754 2 1 79 ALA O O -3.597 -5.131 -4.345 1.00 . B B . 279 ALA O 1 1
10 37755 2 1 80 PHE C C -5.924 -1.889 -5.078 1.00 . B B . 280 PHE C 1 1
10 37756 2 1 80 PHE CA C -5.504 -3.330 -4.804 1.00 . B B . 280 PHE CA 1 1
10 37757 2 1 80 PHE CB C -6.744 -4.216 -4.670 1.00 . B B . 280 PHE CB 1 1
10 37758 2 1 80 PHE CD1 C -7.599 -3.772 -2.335 1.00 . B B . 280 PHE CD1 1 1
10 37759 2 1 80 PHE CD2 C -8.796 -2.811 -4.211 1.00 . B B . 280 PHE CD2 1 1
10 37760 2 1 80 PHE CE1 C -8.519 -3.194 -1.450 1.00 . B B . 280 PHE CE1 1 1
10 37761 2 1 80 PHE CE2 C -9.717 -2.232 -3.326 1.00 . B B . 280 PHE CE2 1 1
10 37762 2 1 80 PHE CG C -7.736 -3.581 -3.716 1.00 . B B . 280 PHE CG 1 1
10 37763 2 1 80 PHE CZ C -9.580 -2.422 -1.945 1.00 . B B . 280 PHE CZ 1 1
10 37764 2 1 80 PHE H H -4.854 -2.778 -2.822 1.00 . B B . 280 PHE H 1 1
10 37765 2 1 80 PHE HA H -4.906 -3.681 -5.632 1.00 . B B . 280 PHE HA 1 1
10 37766 2 1 80 PHE HB2 H -7.201 -4.339 -5.639 1.00 . B B . 280 PHE HB2 1 1
10 37767 2 1 80 PHE HB3 H -6.452 -5.181 -4.290 1.00 . B B . 280 PHE HB3 1 1
10 37768 2 1 80 PHE HD1 H -6.782 -4.365 -1.952 1.00 . B B . 280 PHE HD1 1 1
10 37769 2 1 80 PHE HD2 H -8.904 -2.663 -5.275 1.00 . B B . 280 PHE HD2 1 1
10 37770 2 1 80 PHE HE1 H -8.412 -3.342 -0.385 1.00 . B B . 280 PHE HE1 1 1
10 37771 2 1 80 PHE HE2 H -10.533 -1.639 -3.711 1.00 . B B . 280 PHE HE2 1 1
10 37772 2 1 80 PHE HZ H -10.290 -1.974 -1.261 1.00 . B B . 280 PHE HZ 1 1
10 37773 2 1 80 PHE N N -4.699 -3.411 -3.554 1.00 . B B . 280 PHE N 1 1
10 37774 2 1 80 PHE O O -5.801 -1.020 -4.240 1.00 . B B . 280 PHE O 1 1
10 37775 2 1 81 ALA C C -8.092 -0.326 -7.492 1.00 . B B . 281 ALA C 1 1
10 37776 2 1 81 ALA CA C -6.839 -0.258 -6.621 1.00 . B B . 281 ALA CA 1 1
10 37777 2 1 81 ALA CB C -5.720 0.432 -7.402 1.00 . B B . 281 ALA CB 1 1
10 37778 2 1 81 ALA H H -6.493 -2.361 -6.916 1.00 . B B . 281 ALA H 1 1
10 37779 2 1 81 ALA HA H -7.051 0.304 -5.724 1.00 . B B . 281 ALA HA 1 1
10 37780 2 1 81 ALA HB1 H -5.662 1.467 -7.106 1.00 . B B . 281 ALA HB1 1 1
10 37781 2 1 81 ALA HB2 H -4.779 -0.056 -7.190 1.00 . B B . 281 ALA HB2 1 1
10 37782 2 1 81 ALA HB3 H -5.928 0.370 -8.459 1.00 . B B . 281 ALA HB3 1 1
10 37783 2 1 81 ALA N N -6.411 -1.637 -6.260 1.00 . B B . 281 ALA N 1 1
10 37784 2 1 81 ALA O O -8.775 -1.330 -7.542 1.00 . B B . 281 ALA O 1 1
10 37785 2 1 82 PHE C C -9.962 2.165 -9.449 1.00 . B B . 282 PHE C 1 1
10 37786 2 1 82 PHE CA C -9.598 0.734 -9.066 1.00 . B B . 282 PHE CA 1 1
10 37787 2 1 82 PHE CB C -10.787 0.093 -8.344 1.00 . B B . 282 PHE CB 1 1
10 37788 2 1 82 PHE CD1 C -10.166 1.692 -6.472 1.00 . B B . 282 PHE CD1 1 1
10 37789 2 1 82 PHE CD2 C -11.590 -0.207 -5.976 1.00 . B B . 282 PHE CD2 1 1
10 37790 2 1 82 PHE CE1 C -10.236 2.092 -5.132 1.00 . B B . 282 PHE CE1 1 1
10 37791 2 1 82 PHE CE2 C -11.660 0.195 -4.637 1.00 . B B . 282 PHE CE2 1 1
10 37792 2 1 82 PHE CG C -10.843 0.538 -6.896 1.00 . B B . 282 PHE CG 1 1
10 37793 2 1 82 PHE CZ C -10.983 1.344 -4.216 1.00 . B B . 282 PHE CZ 1 1
10 37794 2 1 82 PHE H H -7.826 1.531 -8.137 1.00 . B B . 282 PHE H 1 1
10 37795 2 1 82 PHE HA H -9.382 0.172 -9.963 1.00 . B B . 282 PHE HA 1 1
10 37796 2 1 82 PHE HB2 H -11.702 0.384 -8.839 1.00 . B B . 282 PHE HB2 1 1
10 37797 2 1 82 PHE HB3 H -10.689 -0.979 -8.384 1.00 . B B . 282 PHE HB3 1 1
10 37798 2 1 82 PHE HD1 H -9.589 2.270 -7.176 1.00 . B B . 282 PHE HD1 1 1
10 37799 2 1 82 PHE HD2 H -12.113 -1.095 -6.299 1.00 . B B . 282 PHE HD2 1 1
10 37800 2 1 82 PHE HE1 H -9.713 2.979 -4.807 1.00 . B B . 282 PHE HE1 1 1
10 37801 2 1 82 PHE HE2 H -12.236 -0.381 -3.930 1.00 . B B . 282 PHE HE2 1 1
10 37802 2 1 82 PHE HZ H -11.036 1.654 -3.182 1.00 . B B . 282 PHE HZ 1 1
10 37803 2 1 82 PHE N N -8.395 0.735 -8.188 1.00 . B B . 282 PHE N 1 1
10 37804 2 1 82 PHE O O -9.269 3.107 -9.116 1.00 . B B . 282 PHE O 1 1
10 37805 2 1 83 THR C C -12.914 3.938 -10.145 1.00 . B B . 283 THR C 1 1
10 37806 2 1 83 THR CA C -11.464 3.699 -10.554 1.00 . B B . 283 THR CA 1 1
10 37807 2 1 83 THR CB C -11.336 3.837 -12.069 1.00 . B B . 283 THR CB 1 1
10 37808 2 1 83 THR CG2 C -10.252 4.859 -12.384 1.00 . B B . 283 THR CG2 1 1
10 37809 2 1 83 THR H H -11.586 1.560 -10.403 1.00 . B B . 283 THR H 1 1
10 37810 2 1 83 THR HA H -10.829 4.427 -10.073 1.00 . B B . 283 THR HA 1 1
10 37811 2 1 83 THR HB H -12.274 4.172 -12.483 1.00 . B B . 283 THR HB 1 1
10 37812 2 1 83 THR HG1 H -10.035 2.478 -12.566 1.00 . B B . 283 THR HG1 1 1
10 37813 2 1 83 THR HG21 H -10.174 4.983 -13.452 1.00 . B B . 283 THR HG21 1 1
10 37814 2 1 83 THR HG22 H -10.506 5.804 -11.927 1.00 . B B . 283 THR HG22 1 1
10 37815 2 1 83 THR HG23 H -9.308 4.512 -11.989 1.00 . B B . 283 THR HG23 1 1
10 37816 2 1 83 THR N N -11.047 2.334 -10.147 1.00 . B B . 283 THR N 1 1
10 37817 2 1 83 THR O O -13.752 3.065 -10.240 1.00 . B B . 283 THR O 1 1
10 37818 2 1 83 THR OG1 O -10.988 2.579 -12.630 1.00 . B B . 283 THR OG1 1 1
10 37819 2 1 84 VAL C C -15.211 6.427 -10.274 1.00 . B B . 284 VAL C 1 1
10 37820 2 1 84 VAL CA C -14.611 5.430 -9.283 1.00 . B B . 284 VAL CA 1 1
10 37821 2 1 84 VAL CB C -14.607 6.038 -7.881 1.00 . B B . 284 VAL CB 1 1
10 37822 2 1 84 VAL CG1 C -16.008 6.547 -7.545 1.00 . B B . 284 VAL CG1 1 1
10 37823 2 1 84 VAL CG2 C -14.195 4.971 -6.865 1.00 . B B . 284 VAL CG2 1 1
10 37824 2 1 84 VAL H H -12.519 5.813 -9.632 1.00 . B B . 284 VAL H 1 1
10 37825 2 1 84 VAL HA H -15.197 4.521 -9.283 1.00 . B B . 284 VAL HA 1 1
10 37826 2 1 84 VAL HB H -13.907 6.861 -7.848 1.00 . B B . 284 VAL HB 1 1
10 37827 2 1 84 VAL HG11 H -16.651 6.421 -8.404 1.00 . B B . 284 VAL HG11 1 1
10 37828 2 1 84 VAL HG12 H -16.405 5.986 -6.712 1.00 . B B . 284 VAL HG12 1 1
10 37829 2 1 84 VAL HG13 H -15.958 7.594 -7.284 1.00 . B B . 284 VAL HG13 1 1
10 37830 2 1 84 VAL HG21 H -14.877 4.987 -6.029 1.00 . B B . 284 VAL HG21 1 1
10 37831 2 1 84 VAL HG22 H -14.222 3.999 -7.335 1.00 . B B . 284 VAL HG22 1 1
10 37832 2 1 84 VAL HG23 H -13.192 5.174 -6.516 1.00 . B B . 284 VAL HG23 1 1
10 37833 2 1 84 VAL N N -13.214 5.122 -9.694 1.00 . B B . 284 VAL N 1 1
10 37834 2 1 84 VAL O O -14.778 7.556 -10.366 1.00 . B B . 284 VAL O 1 1
10 37835 2 1 85 SER C C -18.175 7.417 -11.517 1.00 . B B . 285 SER C 1 1
10 37836 2 1 85 SER CA C -16.809 6.945 -12.016 1.00 . B B . 285 SER CA 1 1
10 37837 2 1 85 SER CB C -16.982 6.221 -13.353 1.00 . B B . 285 SER CB 1 1
10 37838 2 1 85 SER H H -16.528 5.098 -10.941 1.00 . B B . 285 SER H 1 1
10 37839 2 1 85 SER HA H -16.163 7.800 -12.154 1.00 . B B . 285 SER HA 1 1
10 37840 2 1 85 SER HB2 H -17.190 6.938 -14.129 1.00 . B B . 285 SER HB2 1 1
10 37841 2 1 85 SER HB3 H -16.070 5.690 -13.592 1.00 . B B . 285 SER HB3 1 1
10 37842 2 1 85 SER HG H -17.785 4.569 -12.709 1.00 . B B . 285 SER HG 1 1
10 37843 2 1 85 SER N N -16.196 6.017 -11.024 1.00 . B B . 285 SER N 1 1
10 37844 2 1 85 SER O O -19.200 6.874 -11.878 1.00 . B B . 285 SER O 1 1
10 37845 2 1 85 SER OG O -18.066 5.308 -13.255 1.00 . B B . 285 SER OG 1 1
10 37846 2 1 86 PHE C C -20.023 10.016 -11.152 1.00 . B B . 286 PHE C 1 1
10 37847 2 1 86 PHE CA C -19.506 8.942 -10.193 1.00 . B B . 286 PHE CA 1 1
10 37848 2 1 86 PHE CB C -19.321 9.538 -8.793 1.00 . B B . 286 PHE CB 1 1
10 37849 2 1 86 PHE CD1 C -17.203 10.903 -8.892 1.00 . B B . 286 PHE CD1 1 1
10 37850 2 1 86 PHE CD2 C -19.336 12.050 -8.982 1.00 . B B . 286 PHE CD2 1 1
10 37851 2 1 86 PHE CE1 C -16.538 12.131 -8.982 1.00 . B B . 286 PHE CE1 1 1
10 37852 2 1 86 PHE CE2 C -18.673 13.279 -9.073 1.00 . B B . 286 PHE CE2 1 1
10 37853 2 1 86 PHE CG C -18.603 10.862 -8.891 1.00 . B B . 286 PHE CG 1 1
10 37854 2 1 86 PHE CZ C -17.273 13.319 -9.074 1.00 . B B . 286 PHE CZ 1 1
10 37855 2 1 86 PHE H H -17.366 8.866 -10.425 1.00 . B B . 286 PHE H 1 1
10 37856 2 1 86 PHE HA H -20.215 8.128 -10.148 1.00 . B B . 286 PHE HA 1 1
10 37857 2 1 86 PHE HB2 H -20.289 9.687 -8.336 1.00 . B B . 286 PHE HB2 1 1
10 37858 2 1 86 PHE HB3 H -18.739 8.859 -8.187 1.00 . B B . 286 PHE HB3 1 1
10 37859 2 1 86 PHE HD1 H -16.636 9.986 -8.820 1.00 . B B . 286 PHE HD1 1 1
10 37860 2 1 86 PHE HD2 H -20.416 12.019 -8.981 1.00 . B B . 286 PHE HD2 1 1
10 37861 2 1 86 PHE HE1 H -15.458 12.163 -8.983 1.00 . B B . 286 PHE HE1 1 1
10 37862 2 1 86 PHE HE2 H -19.239 14.196 -9.144 1.00 . B B . 286 PHE HE2 1 1
10 37863 2 1 86 PHE HZ H -16.761 14.268 -9.144 1.00 . B B . 286 PHE HZ 1 1
10 37864 2 1 86 PHE N N -18.201 8.433 -10.698 1.00 . B B . 286 PHE N 1 1
10 37865 2 1 86 PHE O O -19.373 10.360 -12.118 1.00 . B B . 286 PHE O 1 1
10 37866 2 1 87 GLU C C -22.135 12.824 -10.994 1.00 . B B . 287 GLU C 1 1
10 37867 2 1 87 GLU CA C -21.733 11.593 -11.809 1.00 . B B . 287 GLU CA 1 1
10 37868 2 1 87 GLU CB C -22.957 11.041 -12.542 1.00 . B B . 287 GLU CB 1 1
10 37869 2 1 87 GLU CD C -24.635 11.641 -14.293 1.00 . B B . 287 GLU CD 1 1
10 37870 2 1 87 GLU CG C -23.196 11.850 -13.818 1.00 . B B . 287 GLU CG 1 1
10 37871 2 1 87 GLU H H -21.702 10.256 -10.118 1.00 . B B . 287 GLU H 1 1
10 37872 2 1 87 GLU HA H -20.978 11.871 -12.530 1.00 . B B . 287 GLU HA 1 1
10 37873 2 1 87 GLU HB2 H -22.785 10.006 -12.799 1.00 . B B . 287 GLU HB2 1 1
10 37874 2 1 87 GLU HB3 H -23.824 11.115 -11.904 1.00 . B B . 287 GLU HB3 1 1
10 37875 2 1 87 GLU HG2 H -23.032 12.898 -13.615 1.00 . B B . 287 GLU HG2 1 1
10 37876 2 1 87 GLU HG3 H -22.514 11.521 -14.586 1.00 . B B . 287 GLU HG3 1 1
10 37877 2 1 87 GLU N N -21.187 10.547 -10.899 1.00 . B B . 287 GLU N 1 1
10 37878 2 1 87 GLU O O -22.451 12.731 -9.824 1.00 . B B . 287 GLU O 1 1
10 37879 2 1 87 GLU OE1 O -25.529 11.727 -13.468 1.00 . B B . 287 GLU OE1 1 1
10 37880 2 1 87 GLU OE2 O -24.818 11.396 -15.475 1.00 . B B . 287 GLU OE2 1 1
10 37881 2 1 88 PHE C C -23.920 15.633 -11.263 1.00 . B B . 288 PHE C 1 1
10 37882 2 1 88 PHE CA C -22.502 15.216 -10.869 1.00 . B B . 288 PHE CA 1 1
10 37883 2 1 88 PHE CB C -21.517 16.331 -11.211 1.00 . B B . 288 PHE CB 1 1
10 37884 2 1 88 PHE CD1 C -20.729 16.461 -8.822 1.00 . B B . 288 PHE CD1 1 1
10 37885 2 1 88 PHE CD2 C -19.076 16.312 -10.589 1.00 . B B . 288 PHE CD2 1 1
10 37886 2 1 88 PHE CE1 C -19.706 16.498 -7.867 1.00 . B B . 288 PHE CE1 1 1
10 37887 2 1 88 PHE CE2 C -18.053 16.350 -9.636 1.00 . B B . 288 PHE CE2 1 1
10 37888 2 1 88 PHE CG C -20.414 16.367 -10.181 1.00 . B B . 288 PHE CG 1 1
10 37889 2 1 88 PHE CZ C -18.368 16.443 -8.275 1.00 . B B . 288 PHE CZ 1 1
10 37890 2 1 88 PHE H H -21.863 14.029 -12.548 1.00 . B B . 288 PHE H 1 1
10 37891 2 1 88 PHE HA H -22.467 15.031 -9.817 1.00 . B B . 288 PHE HA 1 1
10 37892 2 1 88 PHE HB2 H -21.095 16.140 -12.180 1.00 . B B . 288 PHE HB2 1 1
10 37893 2 1 88 PHE HB3 H -22.031 17.279 -11.220 1.00 . B B . 288 PHE HB3 1 1
10 37894 2 1 88 PHE HD1 H -21.762 16.504 -8.508 1.00 . B B . 288 PHE HD1 1 1
10 37895 2 1 88 PHE HD2 H -18.834 16.240 -11.639 1.00 . B B . 288 PHE HD2 1 1
10 37896 2 1 88 PHE HE1 H -19.949 16.570 -6.818 1.00 . B B . 288 PHE HE1 1 1
10 37897 2 1 88 PHE HE2 H -17.021 16.307 -9.950 1.00 . B B . 288 PHE HE2 1 1
10 37898 2 1 88 PHE HZ H -17.578 16.473 -7.540 1.00 . B B . 288 PHE HZ 1 1
10 37899 2 1 88 PHE N N -22.123 13.977 -11.605 1.00 . B B . 288 PHE N 1 1
10 37900 2 1 88 PHE O O -24.894 15.119 -10.749 1.00 . B B . 288 PHE O 1 1
10 37901 2 1 89 GLN C C -25.390 17.236 -14.114 1.00 . B B . 289 GLN C 1 1
10 37902 2 1 89 GLN CA C -25.395 17.011 -12.601 1.00 . B B . 289 GLN CA 1 1
10 37903 2 1 89 GLN CB C -25.742 18.320 -11.895 1.00 . B B . 289 GLN CB 1 1
10 37904 2 1 89 GLN CD C -24.089 20.040 -11.165 1.00 . B B . 289 GLN CD 1 1
10 37905 2 1 89 GLN CG C -24.777 19.397 -12.370 1.00 . B B . 289 GLN CG 1 1
10 37906 2 1 89 GLN H H -23.247 16.954 -12.569 1.00 . B B . 289 GLN H 1 1
10 37907 2 1 89 GLN HA H -26.123 16.265 -12.351 1.00 . B B . 289 GLN HA 1 1
10 37908 2 1 89 GLN HB2 H -26.756 18.605 -12.137 1.00 . B B . 289 GLN HB2 1 1
10 37909 2 1 89 GLN HB3 H -25.643 18.195 -10.827 1.00 . B B . 289 GLN HB3 1 1
10 37910 2 1 89 GLN HE21 H -24.874 21.833 -11.497 1.00 . B B . 289 GLN HE21 1 1
10 37911 2 1 89 GLN HE22 H -23.853 21.728 -10.145 1.00 . B B . 289 GLN HE22 1 1
10 37912 2 1 89 GLN HG2 H -24.038 18.941 -13.010 1.00 . B B . 289 GLN HG2 1 1
10 37913 2 1 89 GLN HG3 H -25.318 20.152 -12.922 1.00 . B B . 289 GLN HG3 1 1
10 37914 2 1 89 GLN N N -24.044 16.558 -12.169 1.00 . B B . 289 GLN N 1 1
10 37915 2 1 89 GLN NE2 N -24.289 21.305 -10.915 1.00 . B B . 289 GLN NE2 1 1
10 37916 2 1 89 GLN O O -25.855 18.246 -14.604 1.00 . B B . 289 GLN O 1 1
10 37917 2 1 89 GLN OE1 O -23.362 19.386 -10.444 1.00 . B B . 289 GLN OE1 1 1
10 37918 2 1 90 GLY C C -23.472 15.941 -16.847 1.00 . B B . 290 GLY C 1 1
10 37919 2 1 90 GLY CA C -24.815 16.459 -16.335 1.00 . B B . 290 GLY CA 1 1
10 37920 2 1 90 GLY H H -24.489 15.499 -14.436 1.00 . B B . 290 GLY H 1 1
10 37921 2 1 90 GLY HA2 H -25.620 15.893 -16.784 1.00 . B B . 290 GLY HA2 1 1
10 37922 2 1 90 GLY HA3 H -24.918 17.502 -16.593 1.00 . B B . 290 GLY HA3 1 1
10 37923 2 1 90 GLY N N -24.862 16.304 -14.855 1.00 . B B . 290 GLY N 1 1
10 37924 2 1 90 GLY O O -23.397 15.256 -17.847 1.00 . B B . 290 GLY O 1 1
10 37925 2 1 91 ARG C C -20.739 14.490 -15.839 1.00 . B B . 291 ARG C 1 1
10 37926 2 1 91 ARG CA C -21.069 15.782 -16.588 1.00 . B B . 291 ARG CA 1 1
10 37927 2 1 91 ARG CB C -20.022 16.849 -16.263 1.00 . B B . 291 ARG CB 1 1
10 37928 2 1 91 ARG CD C -19.346 19.138 -17.010 1.00 . B B . 291 ARG CD 1 1
10 37929 2 1 91 ARG CG C -19.829 17.763 -17.475 1.00 . B B . 291 ARG CG 1 1
10 37930 2 1 91 ARG CZ C -17.085 19.979 -17.231 1.00 . B B . 291 ARG CZ 1 1
10 37931 2 1 91 ARG H H -22.499 16.807 -15.350 1.00 . B B . 291 ARG H 1 1
10 37932 2 1 91 ARG HA H -21.076 15.592 -17.651 1.00 . B B . 291 ARG HA 1 1
10 37933 2 1 91 ARG HB2 H -20.356 17.435 -15.418 1.00 . B B . 291 ARG HB2 1 1
10 37934 2 1 91 ARG HB3 H -19.084 16.373 -16.021 1.00 . B B . 291 ARG HB3 1 1
10 37935 2 1 91 ARG HD2 H -19.534 19.866 -17.785 1.00 . B B . 291 ARG HD2 1 1
10 37936 2 1 91 ARG HD3 H -19.878 19.422 -16.113 1.00 . B B . 291 ARG HD3 1 1
10 37937 2 1 91 ARG HE H -17.524 18.369 -16.155 1.00 . B B . 291 ARG HE 1 1
10 37938 2 1 91 ARG HG2 H -19.095 17.329 -18.139 1.00 . B B . 291 ARG HG2 1 1
10 37939 2 1 91 ARG HG3 H -20.767 17.871 -17.997 1.00 . B B . 291 ARG HG3 1 1
10 37940 2 1 91 ARG HH11 H -18.007 20.021 -19.008 1.00 . B B . 291 ARG HH11 1 1
10 37941 2 1 91 ARG HH12 H -16.645 21.081 -18.844 1.00 . B B . 291 ARG HH12 1 1
10 37942 2 1 91 ARG HH21 H -15.975 20.148 -15.572 1.00 . B B . 291 ARG HH21 1 1
10 37943 2 1 91 ARG HH22 H -15.495 21.153 -16.899 1.00 . B B . 291 ARG HH22 1 1
10 37944 2 1 91 ARG N N -22.411 16.259 -16.157 1.00 . B B . 291 ARG N 1 1
10 37945 2 1 91 ARG NE N -17.884 19.081 -16.724 1.00 . B B . 291 ARG NE 1 1
10 37946 2 1 91 ARG NH1 N -17.259 20.393 -18.456 1.00 . B B . 291 ARG NH1 1 1
10 37947 2 1 91 ARG NH2 N -16.109 20.464 -16.511 1.00 . B B . 291 ARG NH2 1 1
10 37948 2 1 91 ARG O O -21.595 13.882 -15.229 1.00 . B B . 291 ARG O 1 1
10 37949 2 1 92 LYS C C -17.686 12.889 -14.693 1.00 . B B . 292 LYS C 1 1
10 37950 2 1 92 LYS CA C -19.140 12.808 -15.163 1.00 . B B . 292 LYS CA 1 1
10 37951 2 1 92 LYS CB C -19.303 11.617 -16.109 1.00 . B B . 292 LYS CB 1 1
10 37952 2 1 92 LYS CD C -17.250 10.721 -17.211 1.00 . B B . 292 LYS CD 1 1
10 37953 2 1 92 LYS CE C -17.305 9.820 -18.447 1.00 . B B . 292 LYS CE 1 1
10 37954 2 1 92 LYS CG C -18.355 11.775 -17.297 1.00 . B B . 292 LYS CG 1 1
10 37955 2 1 92 LYS H H -18.827 14.562 -16.374 1.00 . B B . 292 LYS H 1 1
10 37956 2 1 92 LYS HA H -19.787 12.678 -14.308 1.00 . B B . 292 LYS HA 1 1
10 37957 2 1 92 LYS HB2 H -19.072 10.704 -15.579 1.00 . B B . 292 LYS HB2 1 1
10 37958 2 1 92 LYS HB3 H -20.323 11.578 -16.464 1.00 . B B . 292 LYS HB3 1 1
10 37959 2 1 92 LYS HD2 H -16.288 11.212 -17.164 1.00 . B B . 292 LYS HD2 1 1
10 37960 2 1 92 LYS HD3 H -17.392 10.122 -16.324 1.00 . B B . 292 LYS HD3 1 1
10 37961 2 1 92 LYS HE2 H -18.193 10.033 -19.027 1.00 . B B . 292 LYS HE2 1 1
10 37962 2 1 92 LYS HE3 H -16.420 9.951 -19.048 1.00 . B B . 292 LYS HE3 1 1
10 37963 2 1 92 LYS HG2 H -18.907 11.646 -18.218 1.00 . B B . 292 LYS HG2 1 1
10 37964 2 1 92 LYS HG3 H -17.912 12.760 -17.277 1.00 . B B . 292 LYS HG3 1 1
10 37965 2 1 92 LYS HZ1 H -17.114 7.758 -18.659 1.00 . B B . 292 LYS HZ1 1 1
10 37966 2 1 92 LYS HZ2 H -16.673 8.338 -17.129 1.00 . B B . 292 LYS HZ2 1 1
10 37967 2 1 92 LYS HZ3 H -18.314 8.232 -17.554 1.00 . B B . 292 LYS HZ3 1 1
10 37968 2 1 92 LYS N N -19.508 14.061 -15.878 1.00 . B B . 292 LYS N 1 1
10 37969 2 1 92 LYS NZ N -17.356 8.433 -17.906 1.00 . B B . 292 LYS NZ 1 1
10 37970 2 1 92 LYS O O -16.780 13.092 -15.475 1.00 . B B . 292 LYS O 1 1
10 37971 2 1 93 THR C C -15.643 11.400 -12.422 1.00 . B B . 293 THR C 1 1
10 37972 2 1 93 THR CA C -16.069 12.794 -12.891 1.00 . B B . 293 THR CA 1 1
10 37973 2 1 93 THR CB C -16.015 13.771 -11.715 1.00 . B B . 293 THR CB 1 1
10 37974 2 1 93 THR CG2 C -15.063 14.920 -12.047 1.00 . B B . 293 THR CG2 1 1
10 37975 2 1 93 THR H H -18.208 12.565 -12.807 1.00 . B B . 293 THR H 1 1
10 37976 2 1 93 THR HA H -15.402 13.131 -13.672 1.00 . B B . 293 THR HA 1 1
10 37977 2 1 93 THR HB H -15.660 13.258 -10.834 1.00 . B B . 293 THR HB 1 1
10 37978 2 1 93 THR HG1 H -17.526 14.905 -12.176 1.00 . B B . 293 THR HG1 1 1
10 37979 2 1 93 THR HG21 H -14.211 14.884 -11.384 1.00 . B B . 293 THR HG21 1 1
10 37980 2 1 93 THR HG22 H -14.728 14.826 -13.069 1.00 . B B . 293 THR HG22 1 1
10 37981 2 1 93 THR HG23 H -15.578 15.861 -11.921 1.00 . B B . 293 THR HG23 1 1
10 37982 2 1 93 THR N N -17.460 12.730 -13.418 1.00 . B B . 293 THR N 1 1
10 37983 2 1 93 THR O O -16.450 10.621 -11.955 1.00 . B B . 293 THR O 1 1
10 37984 2 1 93 THR OG1 O -17.316 14.287 -11.471 1.00 . B B . 293 THR OG1 1 1
10 37985 2 1 94 VAL C C -12.732 9.878 -11.154 1.00 . B B . 294 VAL C 1 1
10 37986 2 1 94 VAL CA C -13.921 9.729 -12.108 1.00 . B B . 294 VAL CA 1 1
10 37987 2 1 94 VAL CB C -13.497 8.916 -13.332 1.00 . B B . 294 VAL CB 1 1
10 37988 2 1 94 VAL CG1 C -12.251 9.546 -13.952 1.00 . B B . 294 VAL CG1 1 1
10 37989 2 1 94 VAL CG2 C -13.182 7.478 -12.909 1.00 . B B . 294 VAL CG2 1 1
10 37990 2 1 94 VAL H H -13.748 11.715 -12.928 1.00 . B B . 294 VAL H 1 1
10 37991 2 1 94 VAL HA H -14.727 9.221 -11.603 1.00 . B B . 294 VAL HA 1 1
10 37992 2 1 94 VAL HB H -14.297 8.913 -14.058 1.00 . B B . 294 VAL HB 1 1
10 37993 2 1 94 VAL HG11 H -12.012 10.458 -13.424 1.00 . B B . 294 VAL HG11 1 1
10 37994 2 1 94 VAL HG12 H -11.422 8.858 -13.874 1.00 . B B . 294 VAL HG12 1 1
10 37995 2 1 94 VAL HG13 H -12.438 9.770 -14.991 1.00 . B B . 294 VAL HG13 1 1
10 37996 2 1 94 VAL HG21 H -12.274 7.465 -12.324 1.00 . B B . 294 VAL HG21 1 1
10 37997 2 1 94 VAL HG22 H -13.998 7.089 -12.318 1.00 . B B . 294 VAL HG22 1 1
10 37998 2 1 94 VAL HG23 H -13.051 6.865 -13.789 1.00 . B B . 294 VAL HG23 1 1
10 37999 2 1 94 VAL N N -14.385 11.076 -12.546 1.00 . B B . 294 VAL N 1 1
10 38000 2 1 94 VAL O O -12.161 10.941 -11.018 1.00 . B B . 294 VAL O 1 1
10 38001 2 1 95 VAL C C -10.375 7.609 -9.669 1.00 . B B . 295 VAL C 1 1
10 38002 2 1 95 VAL CA C -11.212 8.889 -9.541 1.00 . B B . 295 VAL CA 1 1
10 38003 2 1 95 VAL CB C -11.765 9.041 -8.117 1.00 . B B . 295 VAL CB 1 1
10 38004 2 1 95 VAL CG1 C -10.747 8.554 -7.085 1.00 . B B . 295 VAL CG1 1 1
10 38005 2 1 95 VAL CG2 C -12.070 10.514 -7.859 1.00 . B B . 295 VAL CG2 1 1
10 38006 2 1 95 VAL H H -12.837 7.970 -10.614 1.00 . B B . 295 VAL H 1 1
10 38007 2 1 95 VAL HA H -10.598 9.745 -9.782 1.00 . B B . 295 VAL HA 1 1
10 38008 2 1 95 VAL HB H -12.673 8.465 -8.023 1.00 . B B . 295 VAL HB 1 1
10 38009 2 1 95 VAL HG11 H -9.776 8.467 -7.546 1.00 . B B . 295 VAL HG11 1 1
10 38010 2 1 95 VAL HG12 H -10.696 9.260 -6.270 1.00 . B B . 295 VAL HG12 1 1
10 38011 2 1 95 VAL HG13 H -11.055 7.591 -6.708 1.00 . B B . 295 VAL HG13 1 1
10 38012 2 1 95 VAL HG21 H -11.226 10.974 -7.366 1.00 . B B . 295 VAL HG21 1 1
10 38013 2 1 95 VAL HG22 H -12.254 11.012 -8.798 1.00 . B B . 295 VAL HG22 1 1
10 38014 2 1 95 VAL HG23 H -12.943 10.594 -7.229 1.00 . B B . 295 VAL HG23 1 1
10 38015 2 1 95 VAL N N -12.359 8.816 -10.491 1.00 . B B . 295 VAL N 1 1
10 38016 2 1 95 VAL O O -10.890 6.551 -9.972 1.00 . B B . 295 VAL O 1 1
10 38017 2 1 96 ALA C C -7.294 6.330 -8.390 1.00 . B B . 296 ALA C 1 1
10 38018 2 1 96 ALA CA C -8.231 6.477 -9.595 1.00 . B B . 296 ALA CA 1 1
10 38019 2 1 96 ALA CB C -7.389 6.592 -10.867 1.00 . B B . 296 ALA CB 1 1
10 38020 2 1 96 ALA H H -8.683 8.565 -9.229 1.00 . B B . 296 ALA H 1 1
10 38021 2 1 96 ALA HA H -8.861 5.604 -9.665 1.00 . B B . 296 ALA HA 1 1
10 38022 2 1 96 ALA HB1 H -7.317 5.624 -11.341 1.00 . B B . 296 ALA HB1 1 1
10 38023 2 1 96 ALA HB2 H -7.855 7.292 -11.546 1.00 . B B . 296 ALA HB2 1 1
10 38024 2 1 96 ALA HB3 H -6.399 6.943 -10.612 1.00 . B B . 296 ALA HB3 1 1
10 38025 2 1 96 ALA N N -9.087 7.698 -9.460 1.00 . B B . 296 ALA N 1 1
10 38026 2 1 96 ALA O O -6.100 6.518 -8.510 1.00 . B B . 296 ALA O 1 1
10 38027 2 1 97 PRO C C -6.698 4.322 -5.871 1.00 . B B . 297 PRO C 1 1
10 38028 2 1 97 PRO CA C -7.083 5.795 -6.033 1.00 . B B . 297 PRO CA 1 1
10 38029 2 1 97 PRO CB C -8.069 6.197 -4.945 1.00 . B B . 297 PRO CB 1 1
10 38030 2 1 97 PRO CD C -9.284 5.753 -7.028 1.00 . B B . 297 PRO CD 1 1
10 38031 2 1 97 PRO CG C -9.438 5.975 -5.535 1.00 . B B . 297 PRO CG 1 1
10 38032 2 1 97 PRO HA H -6.217 6.435 -6.013 1.00 . B B . 297 PRO HA 1 1
10 38033 2 1 97 PRO HB2 H -7.931 5.576 -4.071 1.00 . B B . 297 PRO HB2 1 1
10 38034 2 1 97 PRO HB3 H -7.941 7.236 -4.691 1.00 . B B . 297 PRO HB3 1 1
10 38035 2 1 97 PRO HD2 H -9.553 4.737 -7.286 1.00 . B B . 297 PRO HD2 1 1
10 38036 2 1 97 PRO HD3 H -9.877 6.457 -7.584 1.00 . B B . 297 PRO HD3 1 1
10 38037 2 1 97 PRO HG2 H -9.893 5.106 -5.080 1.00 . B B . 297 PRO HG2 1 1
10 38038 2 1 97 PRO HG3 H -10.054 6.842 -5.360 1.00 . B B . 297 PRO HG3 1 1
10 38039 2 1 97 PRO N N -7.865 5.986 -7.267 1.00 . B B . 297 PRO N 1 1
10 38040 2 1 97 PRO O O -6.959 3.502 -6.729 1.00 . B B . 297 PRO O 1 1
10 38041 2 1 98 ILE C C -5.996 2.204 -3.071 1.00 . B B . 298 ILE C 1 1
10 38042 2 1 98 ILE CA C -5.722 2.557 -4.532 1.00 . B B . 298 ILE CA 1 1
10 38043 2 1 98 ILE CB C -4.243 2.353 -4.845 1.00 . B B . 298 ILE CB 1 1
10 38044 2 1 98 ILE CD1 C -3.086 4.109 -6.192 1.00 . B B . 298 ILE CD1 1 1
10 38045 2 1 98 ILE CG1 C -3.959 2.857 -6.261 1.00 . B B . 298 ILE CG1 1 1
10 38046 2 1 98 ILE CG2 C -3.903 0.858 -4.755 1.00 . B B . 298 ILE CG2 1 1
10 38047 2 1 98 ILE H H -5.912 4.652 -4.079 1.00 . B B . 298 ILE H 1 1
10 38048 2 1 98 ILE HA H -6.314 1.923 -5.172 1.00 . B B . 298 ILE HA 1 1
10 38049 2 1 98 ILE HB H -3.646 2.907 -4.135 1.00 . B B . 298 ILE HB 1 1
10 38050 2 1 98 ILE HD11 H -3.479 4.857 -6.865 1.00 . B B . 298 ILE HD11 1 1
10 38051 2 1 98 ILE HD12 H -3.090 4.494 -5.183 1.00 . B B . 298 ILE HD12 1 1
10 38052 2 1 98 ILE HD13 H -2.077 3.858 -6.479 1.00 . B B . 298 ILE HD13 1 1
10 38053 2 1 98 ILE HG12 H -3.449 2.088 -6.822 1.00 . B B . 298 ILE HG12 1 1
10 38054 2 1 98 ILE HG13 H -4.892 3.099 -6.748 1.00 . B B . 298 ILE HG13 1 1
10 38055 2 1 98 ILE HG21 H -4.599 0.293 -5.358 1.00 . B B . 298 ILE HG21 1 1
10 38056 2 1 98 ILE HG22 H -2.898 0.692 -5.117 1.00 . B B . 298 ILE HG22 1 1
10 38057 2 1 98 ILE HG23 H -3.972 0.532 -3.728 1.00 . B B . 298 ILE HG23 1 1
10 38058 2 1 98 ILE N N -6.100 3.978 -4.765 1.00 . B B . 298 ILE N 1 1
10 38059 2 1 98 ILE O O -6.164 3.070 -2.234 1.00 . B B . 298 ILE O 1 1
10 38060 2 1 99 ASP C C -5.363 -0.544 -0.911 1.00 . B B . 299 ASP C 1 1
10 38061 2 1 99 ASP CA C -6.342 0.542 -1.353 1.00 . B B . 299 ASP CA 1 1
10 38062 2 1 99 ASP CB C -7.758 0.002 -1.278 1.00 . B B . 299 ASP CB 1 1
10 38063 2 1 99 ASP CG C -8.249 0.000 0.172 1.00 . B B . 299 ASP CG 1 1
10 38064 2 1 99 ASP H H -5.936 0.257 -3.445 1.00 . B B . 299 ASP H 1 1
10 38065 2 1 99 ASP HA H -6.257 1.389 -0.708 1.00 . B B . 299 ASP HA 1 1
10 38066 2 1 99 ASP HB2 H -8.409 0.616 -1.878 1.00 . B B . 299 ASP HB2 1 1
10 38067 2 1 99 ASP HB3 H -7.760 -0.995 -1.656 1.00 . B B . 299 ASP HB3 1 1
10 38068 2 1 99 ASP HD2 H -9.641 1.290 -0.048 1.00 . B B . 299 ASP HD2 1 1
10 38069 2 1 99 ASP N N -6.060 0.943 -2.756 1.00 . B B . 299 ASP N 1 1
10 38070 2 1 99 ASP O O -4.799 -1.256 -1.718 1.00 . B B . 299 ASP O 1 1
10 38071 2 1 99 ASP OD1 O -7.488 -0.403 1.034 1.00 . B B . 299 ASP OD1 1 1
10 38072 2 1 99 ASP OD2 O -9.533 0.453 0.410 1.00 . B B . 299 ASP OD2 1 1
10 38073 2 1 100 HIS C C -5.059 -2.777 1.627 1.00 . B B . 300 HIS C 1 1
10 38074 2 1 100 HIS CA C -4.242 -1.732 0.878 1.00 . B B . 300 HIS CA 1 1
10 38075 2 1 100 HIS CB C -3.212 -1.104 1.821 1.00 . B B . 300 HIS CB 1 1
10 38076 2 1 100 HIS CD2 C -1.399 -2.464 0.491 1.00 . B B . 300 HIS CD2 1 1
10 38077 2 1 100 HIS CE1 C 0.366 -1.687 1.478 1.00 . B B . 300 HIS CE1 1 1
10 38078 2 1 100 HIS CG C -1.834 -1.565 1.434 1.00 . B B . 300 HIS CG 1 1
10 38079 2 1 100 HIS H H -5.647 -0.102 0.998 1.00 . B B . 300 HIS H 1 1
10 38080 2 1 100 HIS HA H -3.739 -2.203 0.048 1.00 . B B . 300 HIS HA 1 1
10 38081 2 1 100 HIS HB2 H -3.267 -0.028 1.748 1.00 . B B . 300 HIS HB2 1 1
10 38082 2 1 100 HIS HB3 H -3.421 -1.407 2.836 1.00 . B B . 300 HIS HB3 1 1
10 38083 2 1 100 HIS HD1 H -0.659 -0.421 2.774 1.00 . B B . 300 HIS HD1 1 1
10 38084 2 1 100 HIS HD2 H -2.040 -3.028 -0.171 1.00 . B B . 300 HIS HD2 1 1
10 38085 2 1 100 HIS HE1 H 1.393 -1.505 1.758 1.00 . B B . 300 HIS HE1 1 1
10 38086 2 1 100 HIS N N -5.170 -0.683 0.369 1.00 . B B . 300 HIS N 1 1
10 38087 2 1 100 HIS ND1 N -0.691 -1.082 2.051 1.00 . B B . 300 HIS ND1 1 1
10 38088 2 1 100 HIS NE2 N -0.011 -2.539 0.522 1.00 . B B . 300 HIS NE2 1 1
10 38089 2 1 100 HIS O O -6.223 -2.575 1.908 1.00 . B B . 300 HIS O 1 1
10 38090 2 1 101 PHE C C -4.422 -5.591 3.736 1.00 . B B . 301 PHE C 1 1
10 38091 2 1 101 PHE CA C -5.260 -4.946 2.634 1.00 . B B . 301 PHE CA 1 1
10 38092 2 1 101 PHE CB C -5.669 -5.999 1.619 1.00 . B B . 301 PHE CB 1 1
10 38093 2 1 101 PHE CD1 C -7.982 -6.152 2.596 1.00 . B B . 301 PHE CD1 1 1
10 38094 2 1 101 PHE CD2 C -7.745 -5.786 0.211 1.00 . B B . 301 PHE CD2 1 1
10 38095 2 1 101 PHE CE1 C -9.375 -6.128 2.461 1.00 . B B . 301 PHE CE1 1 1
10 38096 2 1 101 PHE CE2 C -9.138 -5.760 0.076 1.00 . B B . 301 PHE CE2 1 1
10 38097 2 1 101 PHE CG C -7.168 -5.983 1.471 1.00 . B B . 301 PHE CG 1 1
10 38098 2 1 101 PHE CZ C -9.953 -5.932 1.202 1.00 . B B . 301 PHE CZ 1 1
10 38099 2 1 101 PHE H H -3.549 -4.072 1.684 1.00 . B B . 301 PHE H 1 1
10 38100 2 1 101 PHE HA H -6.145 -4.505 3.064 1.00 . B B . 301 PHE HA 1 1
10 38101 2 1 101 PHE HB2 H -5.212 -5.772 0.669 1.00 . B B . 301 PHE HB2 1 1
10 38102 2 1 101 PHE HB3 H -5.340 -6.967 1.956 1.00 . B B . 301 PHE HB3 1 1
10 38103 2 1 101 PHE HD1 H -7.533 -6.301 3.566 1.00 . B B . 301 PHE HD1 1 1
10 38104 2 1 101 PHE HD2 H -7.114 -5.654 -0.656 1.00 . B B . 301 PHE HD2 1 1
10 38105 2 1 101 PHE HE1 H -10.003 -6.261 3.330 1.00 . B B . 301 PHE HE1 1 1
10 38106 2 1 101 PHE HE2 H -9.584 -5.608 -0.896 1.00 . B B . 301 PHE HE2 1 1
10 38107 2 1 101 PHE HZ H -11.027 -5.912 1.098 1.00 . B B . 301 PHE HZ 1 1
10 38108 2 1 101 PHE N N -4.481 -3.904 1.933 1.00 . B B . 301 PHE N 1 1
10 38109 2 1 101 PHE O O -3.209 -5.564 3.707 1.00 . B B . 301 PHE O 1 1
10 38110 2 1 102 ARG C C -5.158 -8.008 6.341 1.00 . B B . 302 ARG C 1 1
10 38111 2 1 102 ARG CA C -4.327 -6.840 5.810 1.00 . B B . 302 ARG CA 1 1
10 38112 2 1 102 ARG CB C -4.081 -5.835 6.936 1.00 . B B . 302 ARG CB 1 1
10 38113 2 1 102 ARG CD C -2.562 -6.768 8.685 1.00 . B B . 302 ARG CD 1 1
10 38114 2 1 102 ARG CG C -2.628 -5.941 7.401 1.00 . B B . 302 ARG CG 1 1
10 38115 2 1 102 ARG CZ C -1.449 -5.460 10.394 1.00 . B B . 302 ARG CZ 1 1
10 38116 2 1 102 ARG H H -6.050 -6.190 4.697 1.00 . B B . 302 ARG H 1 1
10 38117 2 1 102 ARG HA H -3.382 -7.208 5.442 1.00 . B B . 302 ARG HA 1 1
10 38118 2 1 102 ARG HB2 H -4.275 -4.836 6.574 1.00 . B B . 302 ARG HB2 1 1
10 38119 2 1 102 ARG HB3 H -4.739 -6.053 7.763 1.00 . B B . 302 ARG HB3 1 1
10 38120 2 1 102 ARG HD2 H -3.414 -7.429 8.732 1.00 . B B . 302 ARG HD2 1 1
10 38121 2 1 102 ARG HD3 H -1.654 -7.353 8.691 1.00 . B B . 302 ARG HD3 1 1
10 38122 2 1 102 ARG HE H -3.426 -5.556 10.242 1.00 . B B . 302 ARG HE 1 1
10 38123 2 1 102 ARG HG2 H -2.038 -6.420 6.632 1.00 . B B . 302 ARG HG2 1 1
10 38124 2 1 102 ARG HG3 H -2.239 -4.953 7.590 1.00 . B B . 302 ARG HG3 1 1
10 38125 2 1 102 ARG HH11 H -0.887 -7.298 10.954 1.00 . B B . 302 ARG HH11 1 1
10 38126 2 1 102 ARG HH12 H 0.219 -6.024 11.346 1.00 . B B . 302 ARG HH12 1 1
10 38127 2 1 102 ARG HH21 H -1.749 -3.529 9.956 1.00 . B B . 302 ARG HH21 1 1
10 38128 2 1 102 ARG HH22 H -0.269 -3.890 10.781 1.00 . B B . 302 ARG HH22 1 1
10 38129 2 1 102 ARG N N -5.070 -6.179 4.703 1.00 . B B . 302 ARG N 1 1
10 38130 2 1 102 ARG NE N -2.574 -5.857 9.865 1.00 . B B . 302 ARG NE 1 1
10 38131 2 1 102 ARG NH1 N -0.643 -6.328 10.940 1.00 . B B . 302 ARG NH1 1 1
10 38132 2 1 102 ARG NH2 N -1.131 -4.194 10.375 1.00 . B B . 302 ARG NH2 1 1
10 38133 2 1 102 ARG O O -6.128 -7.821 7.048 1.00 . B B . 302 ARG O 1 1
10 38134 2 1 103 PHE C C -4.999 -10.857 7.827 1.00 . B B . 303 PHE C 1 1
10 38135 2 1 103 PHE CA C -5.566 -10.389 6.487 1.00 . B B . 303 PHE CA 1 1
10 38136 2 1 103 PHE CB C -5.466 -11.524 5.466 1.00 . B B . 303 PHE CB 1 1
10 38137 2 1 103 PHE CD1 C -5.798 -10.030 3.463 1.00 . B B . 303 PHE CD1 1 1
10 38138 2 1 103 PHE CD2 C -7.315 -11.893 3.793 1.00 . B B . 303 PHE CD2 1 1
10 38139 2 1 103 PHE CE1 C -6.489 -9.674 2.299 1.00 . B B . 303 PHE CE1 1 1
10 38140 2 1 103 PHE CE2 C -8.005 -11.536 2.629 1.00 . B B . 303 PHE CE2 1 1
10 38141 2 1 103 PHE CG C -6.211 -11.139 4.210 1.00 . B B . 303 PHE CG 1 1
10 38142 2 1 103 PHE CZ C -7.593 -10.426 1.882 1.00 . B B . 303 PHE CZ 1 1
10 38143 2 1 103 PHE H H -4.005 -9.343 5.427 1.00 . B B . 303 PHE H 1 1
10 38144 2 1 103 PHE HA H -6.602 -10.108 6.612 1.00 . B B . 303 PHE HA 1 1
10 38145 2 1 103 PHE HB2 H -4.428 -11.705 5.229 1.00 . B B . 303 PHE HB2 1 1
10 38146 2 1 103 PHE HB3 H -5.902 -12.420 5.881 1.00 . B B . 303 PHE HB3 1 1
10 38147 2 1 103 PHE HD1 H -4.947 -9.448 3.786 1.00 . B B . 303 PHE HD1 1 1
10 38148 2 1 103 PHE HD2 H -7.633 -12.749 4.369 1.00 . B B . 303 PHE HD2 1 1
10 38149 2 1 103 PHE HE1 H -6.172 -8.817 1.723 1.00 . B B . 303 PHE HE1 1 1
10 38150 2 1 103 PHE HE2 H -8.857 -12.117 2.307 1.00 . B B . 303 PHE HE2 1 1
10 38151 2 1 103 PHE HZ H -8.125 -10.152 0.984 1.00 . B B . 303 PHE HZ 1 1
10 38152 2 1 103 PHE N N -4.790 -9.213 6.003 1.00 . B B . 303 PHE N 1 1
10 38153 2 1 103 PHE O O -3.810 -11.053 7.978 1.00 . B B . 303 PHE O 1 1
10 38154 2 1 104 ASN C C -6.313 -12.549 10.689 1.00 . B B . 304 ASN C 1 1
10 38155 2 1 104 ASN CA C -5.362 -11.486 10.138 1.00 . B B . 304 ASN CA 1 1
10 38156 2 1 104 ASN CB C -5.314 -10.299 11.095 1.00 . B B . 304 ASN CB 1 1
10 38157 2 1 104 ASN CG C -5.018 -9.014 10.316 1.00 . B B . 304 ASN CG 1 1
10 38158 2 1 104 ASN H H -6.799 -10.868 8.660 1.00 . B B . 304 ASN H 1 1
10 38159 2 1 104 ASN HA H -4.377 -11.904 10.044 1.00 . B B . 304 ASN HA 1 1
10 38160 2 1 104 ASN HB2 H -6.261 -10.211 11.591 1.00 . B B . 304 ASN HB2 1 1
10 38161 2 1 104 ASN HB3 H -4.537 -10.459 11.828 1.00 . B B . 304 ASN HB3 1 1
10 38162 2 1 104 ASN HD21 H -6.712 -9.080 9.280 1.00 . B B . 304 ASN HD21 1 1
10 38163 2 1 104 ASN HD22 H -5.701 -7.763 8.932 1.00 . B B . 304 ASN HD22 1 1
10 38164 2 1 104 ASN N N -5.844 -11.034 8.804 1.00 . B B . 304 ASN N 1 1
10 38165 2 1 104 ASN ND2 N -5.883 -8.584 9.436 1.00 . B B . 304 ASN ND2 1 1
10 38166 2 1 104 ASN O O -6.285 -12.877 11.859 1.00 . B B . 304 ASN O 1 1
10 38167 2 1 104 ASN OD1 O -3.992 -8.395 10.510 1.00 . B B . 304 ASN OD1 1 1
10 38168 2 1 105 GLY C C -8.154 -15.283 9.317 1.00 . B B . 305 GLY C 1 1
10 38169 2 1 105 GLY CA C -8.111 -14.133 10.327 1.00 . B B . 305 GLY CA 1 1
10 38170 2 1 105 GLY H H -7.163 -12.812 8.915 1.00 . B B . 305 GLY H 1 1
10 38171 2 1 105 GLY HA2 H -7.786 -14.507 11.287 1.00 . B B . 305 GLY HA2 1 1
10 38172 2 1 105 GLY HA3 H -9.096 -13.705 10.422 1.00 . B B . 305 GLY HA3 1 1
10 38173 2 1 105 GLY N N -7.158 -13.090 9.855 1.00 . B B . 305 GLY N 1 1
10 38174 2 1 105 GLY O O -8.942 -16.200 9.439 1.00 . B B . 305 GLY O 1 1
10 38175 2 1 106 ALA C C -8.728 -16.578 6.802 1.00 . B B . 306 ALA C 1 1
10 38176 2 1 106 ALA CA C -7.303 -16.332 7.304 1.00 . B B . 306 ALA CA 1 1
10 38177 2 1 106 ALA CB C -6.759 -17.613 7.936 1.00 . B B . 306 ALA CB 1 1
10 38178 2 1 106 ALA H H -6.684 -14.493 8.239 1.00 . B B . 306 ALA H 1 1
10 38179 2 1 106 ALA HA H -6.675 -16.045 6.474 1.00 . B B . 306 ALA HA 1 1
10 38180 2 1 106 ALA HB1 H -6.185 -18.161 7.204 1.00 . B B . 306 ALA HB1 1 1
10 38181 2 1 106 ALA HB2 H -6.125 -17.361 8.774 1.00 . B B . 306 ALA HB2 1 1
10 38182 2 1 106 ALA HB3 H -7.581 -18.223 8.279 1.00 . B B . 306 ALA HB3 1 1
10 38183 2 1 106 ALA N N -7.312 -15.241 8.320 1.00 . B B . 306 ALA N 1 1
10 38184 2 1 106 ALA O O -9.057 -17.654 6.346 1.00 . B B . 306 ALA O 1 1
10 38185 2 1 107 GLY C C -11.619 -14.402 6.167 1.00 . B B . 307 GLY C 1 1
10 38186 2 1 107 GLY CA C -10.976 -15.769 6.407 1.00 . B B . 307 GLY CA 1 1
10 38187 2 1 107 GLY H H -9.290 -14.727 7.252 1.00 . B B . 307 GLY H 1 1
10 38188 2 1 107 GLY HA2 H -10.973 -16.334 5.486 1.00 . B B . 307 GLY HA2 1 1
10 38189 2 1 107 GLY HA3 H -11.544 -16.303 7.154 1.00 . B B . 307 GLY HA3 1 1
10 38190 2 1 107 GLY N N -9.575 -15.589 6.882 1.00 . B B . 307 GLY N 1 1
10 38191 2 1 107 GLY O O -12.301 -14.191 5.184 1.00 . B B . 307 GLY O 1 1
10 38192 2 1 108 LYS C C -10.899 -11.063 6.899 1.00 . B B . 308 LYS C 1 1
10 38193 2 1 108 LYS CA C -12.007 -12.119 6.881 1.00 . B B . 308 LYS CA 1 1
10 38194 2 1 108 LYS CB C -12.987 -11.852 8.024 1.00 . B B . 308 LYS CB 1 1
10 38195 2 1 108 LYS CD C -12.963 -11.704 10.518 1.00 . B B . 308 LYS CD 1 1
10 38196 2 1 108 LYS CE C -12.923 -12.596 11.761 1.00 . B B . 308 LYS CE 1 1
10 38197 2 1 108 LYS CG C -12.455 -12.489 9.309 1.00 . B B . 308 LYS CG 1 1
10 38198 2 1 108 LYS H H -10.853 -13.664 7.843 1.00 . B B . 308 LYS H 1 1
10 38199 2 1 108 LYS HA H -12.532 -12.078 5.938 1.00 . B B . 308 LYS HA 1 1
10 38200 2 1 108 LYS HB2 H -13.092 -10.785 8.166 1.00 . B B . 308 LYS HB2 1 1
10 38201 2 1 108 LYS HB3 H -13.948 -12.281 7.783 1.00 . B B . 308 LYS HB3 1 1
10 38202 2 1 108 LYS HD2 H -12.336 -10.837 10.674 1.00 . B B . 308 LYS HD2 1 1
10 38203 2 1 108 LYS HD3 H -13.979 -11.385 10.339 1.00 . B B . 308 LYS HD3 1 1
10 38204 2 1 108 LYS HE2 H -13.837 -13.169 11.840 1.00 . B B . 308 LYS HE2 1 1
10 38205 2 1 108 LYS HE3 H -12.067 -13.253 11.725 1.00 . B B . 308 LYS HE3 1 1
10 38206 2 1 108 LYS HG2 H -12.798 -13.512 9.372 1.00 . B B . 308 LYS HG2 1 1
10 38207 2 1 108 LYS HG3 H -11.376 -12.472 9.298 1.00 . B B . 308 LYS HG3 1 1
10 38208 2 1 108 LYS HZ1 H -11.794 -11.410 13.044 1.00 . B B . 308 LYS HZ1 1 1
10 38209 2 1 108 LYS HZ2 H -13.335 -10.789 12.706 1.00 . B B . 308 LYS HZ2 1 1
10 38210 2 1 108 LYS HZ3 H -13.166 -12.104 13.768 1.00 . B B . 308 LYS HZ3 1 1
10 38211 2 1 108 LYS N N -11.406 -13.473 7.057 1.00 . B B . 308 LYS N 1 1
10 38212 2 1 108 LYS NZ N -12.794 -11.654 12.906 1.00 . B B . 308 LYS NZ 1 1
10 38213 2 1 108 LYS O O -9.728 -11.378 6.827 1.00 . B B . 308 LYS O 1 1
10 38214 2 1 109 VAL C C -10.206 -8.098 8.412 1.00 . B B . 309 VAL C 1 1
10 38215 2 1 109 VAL CA C -10.222 -8.741 7.023 1.00 . B B . 309 VAL CA 1 1
10 38216 2 1 109 VAL CB C -10.557 -7.681 5.969 1.00 . B B . 309 VAL CB 1 1
10 38217 2 1 109 VAL CG1 C -9.721 -6.424 6.218 1.00 . B B . 309 VAL CG1 1 1
10 38218 2 1 109 VAL CG2 C -10.242 -8.232 4.577 1.00 . B B . 309 VAL CG2 1 1
10 38219 2 1 109 VAL H H -12.207 -9.574 7.057 1.00 . B B . 309 VAL H 1 1
10 38220 2 1 109 VAL HA H -9.255 -9.172 6.806 1.00 . B B . 309 VAL HA 1 1
10 38221 2 1 109 VAL HB H -11.608 -7.432 6.031 1.00 . B B . 309 VAL HB 1 1
10 38222 2 1 109 VAL HG11 H -8.923 -6.653 6.908 1.00 . B B . 309 VAL HG11 1 1
10 38223 2 1 109 VAL HG12 H -9.303 -6.079 5.284 1.00 . B B . 309 VAL HG12 1 1
10 38224 2 1 109 VAL HG13 H -10.350 -5.651 6.638 1.00 . B B . 309 VAL HG13 1 1
10 38225 2 1 109 VAL HG21 H -9.331 -7.782 4.210 1.00 . B B . 309 VAL HG21 1 1
10 38226 2 1 109 VAL HG22 H -10.117 -9.303 4.632 1.00 . B B . 309 VAL HG22 1 1
10 38227 2 1 109 VAL HG23 H -11.054 -7.999 3.904 1.00 . B B . 309 VAL HG23 1 1
10 38228 2 1 109 VAL N N -11.258 -9.811 6.996 1.00 . B B . 309 VAL N 1 1
10 38229 2 1 109 VAL O O -11.238 -7.853 9.002 1.00 . B B . 309 VAL O 1 1
10 38230 2 1 110 VAL C C -8.246 -5.863 10.224 1.00 . B B . 310 VAL C 1 1
10 38231 2 1 110 VAL CA C -8.986 -7.199 10.302 1.00 . B B . 310 VAL CA 1 1
10 38232 2 1 110 VAL CB C -8.249 -8.133 11.260 1.00 . B B . 310 VAL CB 1 1
10 38233 2 1 110 VAL CG1 C -8.591 -7.756 12.701 1.00 . B B . 310 VAL CG1 1 1
10 38234 2 1 110 VAL CG2 C -8.677 -9.578 10.994 1.00 . B B . 310 VAL CG2 1 1
10 38235 2 1 110 VAL H H -8.220 -8.028 8.462 1.00 . B B . 310 VAL H 1 1
10 38236 2 1 110 VAL HA H -9.990 -7.033 10.665 1.00 . B B . 310 VAL HA 1 1
10 38237 2 1 110 VAL HB H -7.185 -8.035 11.108 1.00 . B B . 310 VAL HB 1 1
10 38238 2 1 110 VAL HG11 H -9.563 -7.285 12.728 1.00 . B B . 310 VAL HG11 1 1
10 38239 2 1 110 VAL HG12 H -8.603 -8.645 13.313 1.00 . B B . 310 VAL HG12 1 1
10 38240 2 1 110 VAL HG13 H -7.847 -7.069 13.080 1.00 . B B . 310 VAL HG13 1 1
10 38241 2 1 110 VAL HG21 H -8.798 -10.097 11.933 1.00 . B B . 310 VAL HG21 1 1
10 38242 2 1 110 VAL HG22 H -9.614 -9.583 10.457 1.00 . B B . 310 VAL HG22 1 1
10 38243 2 1 110 VAL HG23 H -7.921 -10.075 10.403 1.00 . B B . 310 VAL HG23 1 1
10 38244 2 1 110 VAL N N -9.046 -7.823 8.948 1.00 . B B . 310 VAL N 1 1
10 38245 2 1 110 VAL O O -8.185 -5.121 11.185 1.00 . B B . 310 VAL O 1 1
10 38246 2 1 111 SER C C -6.930 -3.842 7.485 1.00 . B B . 311 SER C 1 1
10 38247 2 1 111 SER CA C -6.951 -4.260 8.956 1.00 . B B . 311 SER CA 1 1
10 38248 2 1 111 SER CB C -5.517 -4.431 9.461 1.00 . B B . 311 SER CB 1 1
10 38249 2 1 111 SER H H -7.744 -6.163 8.331 1.00 . B B . 311 SER H 1 1
10 38250 2 1 111 SER HA H -7.451 -3.500 9.540 1.00 . B B . 311 SER HA 1 1
10 38251 2 1 111 SER HB2 H -5.254 -5.475 9.458 1.00 . B B . 311 SER HB2 1 1
10 38252 2 1 111 SER HB3 H -4.841 -3.890 8.812 1.00 . B B . 311 SER HB3 1 1
10 38253 2 1 111 SER HG H -5.218 -2.993 10.736 1.00 . B B . 311 SER HG 1 1
10 38254 2 1 111 SER N N -7.683 -5.550 9.092 1.00 . B B . 311 SER N 1 1
10 38255 2 1 111 SER O O -6.997 -4.667 6.596 1.00 . B B . 311 SER O 1 1
10 38256 2 1 111 SER OG O -5.423 -3.930 10.787 1.00 . B B . 311 SER OG 1 1
10 38257 2 1 112 MET C C -6.232 -0.696 5.720 1.00 . B B . 312 MET C 1 1
10 38258 2 1 112 MET CA C -6.821 -2.107 5.801 1.00 . B B . 312 MET CA 1 1
10 38259 2 1 112 MET CB C -8.249 -2.094 5.252 1.00 . B B . 312 MET CB 1 1
10 38260 2 1 112 MET CE C -10.427 -0.977 3.520 1.00 . B B . 312 MET CE 1 1
10 38261 2 1 112 MET CG C -8.242 -2.557 3.795 1.00 . B B . 312 MET CG 1 1
10 38262 2 1 112 MET H H -6.790 -1.915 7.947 1.00 . B B . 312 MET H 1 1
10 38263 2 1 112 MET HA H -6.217 -2.783 5.213 1.00 . B B . 312 MET HA 1 1
10 38264 2 1 112 MET HB2 H -8.866 -2.759 5.840 1.00 . B B . 312 MET HB2 1 1
10 38265 2 1 112 MET HB3 H -8.647 -1.091 5.307 1.00 . B B . 312 MET HB3 1 1
10 38266 2 1 112 MET HE1 H -11.038 -0.936 4.412 1.00 . B B . 312 MET HE1 1 1
10 38267 2 1 112 MET HE2 H -9.540 -0.375 3.658 1.00 . B B . 312 MET HE2 1 1
10 38268 2 1 112 MET HE3 H -10.991 -0.596 2.684 1.00 . B B . 312 MET HE3 1 1
10 38269 2 1 112 MET HG2 H -7.705 -1.840 3.193 1.00 . B B . 312 MET HG2 1 1
10 38270 2 1 112 MET HG3 H -7.759 -3.522 3.726 1.00 . B B . 312 MET HG3 1 1
10 38271 2 1 112 MET N N -6.841 -2.567 7.219 1.00 . B B . 312 MET N 1 1
10 38272 2 1 112 MET O O -6.275 0.063 6.668 1.00 . B B . 312 MET O 1 1
10 38273 2 1 112 MET SD S -9.945 -2.691 3.199 1.00 . B B . 312 MET SD 1 1
10 38274 2 1 113 ARG C C -5.480 1.578 3.062 1.00 . B B . 313 ARG C 1 1
10 38275 2 1 113 ARG CA C -5.093 1.019 4.433 1.00 . B B . 313 ARG CA 1 1
10 38276 2 1 113 ARG CB C -3.570 0.926 4.537 1.00 . B B . 313 ARG CB 1 1
10 38277 2 1 113 ARG CD C -2.389 1.763 6.573 1.00 . B B . 313 ARG CD 1 1
10 38278 2 1 113 ARG CG C -3.176 0.595 5.977 1.00 . B B . 313 ARG CG 1 1
10 38279 2 1 113 ARG CZ C -1.582 0.479 8.461 1.00 . B B . 313 ARG CZ 1 1
10 38280 2 1 113 ARG H H -5.664 -0.971 3.838 1.00 . B B . 313 ARG H 1 1
10 38281 2 1 113 ARG HA H -5.471 1.668 5.209 1.00 . B B . 313 ARG HA 1 1
10 38282 2 1 113 ARG HB2 H -3.211 0.149 3.876 1.00 . B B . 313 ARG HB2 1 1
10 38283 2 1 113 ARG HB3 H -3.131 1.871 4.254 1.00 . B B . 313 ARG HB3 1 1
10 38284 2 1 113 ARG HD2 H -1.965 2.355 5.775 1.00 . B B . 313 ARG HD2 1 1
10 38285 2 1 113 ARG HD3 H -3.052 2.378 7.165 1.00 . B B . 313 ARG HD3 1 1
10 38286 2 1 113 ARG HE H -0.363 1.455 7.235 1.00 . B B . 313 ARG HE 1 1
10 38287 2 1 113 ARG HG2 H -4.068 0.423 6.562 1.00 . B B . 313 ARG HG2 1 1
10 38288 2 1 113 ARG HG3 H -2.563 -0.293 5.987 1.00 . B B . 313 ARG HG3 1 1
10 38289 2 1 113 ARG HH11 H -3.532 0.934 8.449 1.00 . B B . 313 ARG HH11 1 1
10 38290 2 1 113 ARG HH12 H -3.029 -0.170 9.683 1.00 . B B . 313 ARG HH12 1 1
10 38291 2 1 113 ARG HH21 H 0.300 -0.156 8.712 1.00 . B B . 313 ARG HH21 1 1
10 38292 2 1 113 ARG HH22 H -0.859 -0.788 9.833 1.00 . B B . 313 ARG HH22 1 1
10 38293 2 1 113 ARG N N -5.684 -0.341 4.589 1.00 . B B . 313 ARG N 1 1
10 38294 2 1 113 ARG NE N -1.296 1.236 7.437 1.00 . B B . 313 ARG NE 1 1
10 38295 2 1 113 ARG NH1 N -2.810 0.409 8.898 1.00 . B B . 313 ARG NH1 1 1
10 38296 2 1 113 ARG NH2 N -0.640 -0.209 9.047 1.00 . B B . 313 ARG NH2 1 1
10 38297 2 1 113 ARG O O -5.906 0.853 2.187 1.00 . B B . 313 ARG O 1 1
10 38298 2 1 114 ALA C C -4.716 4.554 1.176 1.00 . B B . 314 ALA C 1 1
10 38299 2 1 114 ALA CA C -5.708 3.448 1.544 1.00 . B B . 314 ALA CA 1 1
10 38300 2 1 114 ALA CB C -7.117 4.037 1.623 1.00 . B B . 314 ALA CB 1 1
10 38301 2 1 114 ALA H H -4.997 3.435 3.581 1.00 . B B . 314 ALA H 1 1
10 38302 2 1 114 ALA HA H -5.683 2.678 0.789 1.00 . B B . 314 ALA HA 1 1
10 38303 2 1 114 ALA HB1 H -7.592 3.966 0.655 1.00 . B B . 314 ALA HB1 1 1
10 38304 2 1 114 ALA HB2 H -7.697 3.486 2.349 1.00 . B B . 314 ALA HB2 1 1
10 38305 2 1 114 ALA HB3 H -7.059 5.073 1.920 1.00 . B B . 314 ALA HB3 1 1
10 38306 2 1 114 ALA N N -5.340 2.861 2.864 1.00 . B B . 314 ALA N 1 1
10 38307 2 1 114 ALA O O -4.281 5.317 2.015 1.00 . B B . 314 ALA O 1 1
10 38308 2 1 115 LEU C C -3.860 6.327 -1.817 1.00 . B B . 315 LEU C 1 1
10 38309 2 1 115 LEU CA C -3.398 5.708 -0.499 1.00 . B B . 315 LEU CA 1 1
10 38310 2 1 115 LEU CB C -2.010 5.104 -0.695 1.00 . B B . 315 LEU CB 1 1
10 38311 2 1 115 LEU CD1 C 0.042 5.513 0.667 1.00 . B B . 315 LEU CD1 1 1
10 38312 2 1 115 LEU CD2 C -0.202 6.585 -1.575 1.00 . B B . 315 LEU CD2 1 1
10 38313 2 1 115 LEU CG C -0.949 6.137 -0.317 1.00 . B B . 315 LEU CG 1 1
10 38314 2 1 115 LEU H H -4.721 4.026 -0.739 1.00 . B B . 315 LEU H 1 1
10 38315 2 1 115 LEU HA H -3.349 6.474 0.261 1.00 . B B . 315 LEU HA 1 1
10 38316 2 1 115 LEU HB2 H -1.906 4.232 -0.068 1.00 . B B . 315 LEU HB2 1 1
10 38317 2 1 115 LEU HB3 H -1.884 4.825 -1.730 1.00 . B B . 315 LEU HB3 1 1
10 38318 2 1 115 LEU HD11 H -0.399 4.632 1.110 1.00 . B B . 315 LEU HD11 1 1
10 38319 2 1 115 LEU HD12 H 0.945 5.239 0.142 1.00 . B B . 315 LEU HD12 1 1
10 38320 2 1 115 LEU HD13 H 0.277 6.227 1.441 1.00 . B B . 315 LEU HD13 1 1
10 38321 2 1 115 LEU HD21 H 0.860 6.599 -1.379 1.00 . B B . 315 LEU HD21 1 1
10 38322 2 1 115 LEU HD22 H -0.409 5.896 -2.381 1.00 . B B . 315 LEU HD22 1 1
10 38323 2 1 115 LEU HD23 H -0.529 7.575 -1.855 1.00 . B B . 315 LEU HD23 1 1
10 38324 2 1 115 LEU HG H -1.424 6.990 0.145 1.00 . B B . 315 LEU HG 1 1
10 38325 2 1 115 LEU N N -4.358 4.648 -0.077 1.00 . B B . 315 LEU N 1 1
10 38326 2 1 115 LEU O O -4.302 5.643 -2.718 1.00 . B B . 315 LEU O 1 1
10 38327 2 1 116 PHE C C -4.060 9.820 -2.984 1.00 . B B . 316 PHE C 1 1
10 38328 2 1 116 PHE CA C -4.160 8.313 -3.185 1.00 . B B . 316 PHE CA 1 1
10 38329 2 1 116 PHE CB C -5.609 7.963 -3.532 1.00 . B B . 316 PHE CB 1 1
10 38330 2 1 116 PHE CD1 C -6.588 8.046 -1.211 1.00 . B B . 316 PHE CD1 1 1
10 38331 2 1 116 PHE CD2 C -7.339 9.664 -2.854 1.00 . B B . 316 PHE CD2 1 1
10 38332 2 1 116 PHE CE1 C -7.448 8.612 -0.262 1.00 . B B . 316 PHE CE1 1 1
10 38333 2 1 116 PHE CE2 C -8.199 10.229 -1.905 1.00 . B B . 316 PHE CE2 1 1
10 38334 2 1 116 PHE CG C -6.534 8.572 -2.507 1.00 . B B . 316 PHE CG 1 1
10 38335 2 1 116 PHE CZ C -8.252 9.703 -0.609 1.00 . B B . 316 PHE CZ 1 1
10 38336 2 1 116 PHE H H -3.374 8.133 -1.188 1.00 . B B . 316 PHE H 1 1
10 38337 2 1 116 PHE HA H -3.514 8.016 -3.997 1.00 . B B . 316 PHE HA 1 1
10 38338 2 1 116 PHE HB2 H -5.848 8.355 -4.510 1.00 . B B . 316 PHE HB2 1 1
10 38339 2 1 116 PHE HB3 H -5.733 6.896 -3.538 1.00 . B B . 316 PHE HB3 1 1
10 38340 2 1 116 PHE HD1 H -5.967 7.204 -0.944 1.00 . B B . 316 PHE HD1 1 1
10 38341 2 1 116 PHE HD2 H -7.298 10.069 -3.854 1.00 . B B . 316 PHE HD2 1 1
10 38342 2 1 116 PHE HE1 H -7.489 8.206 0.738 1.00 . B B . 316 PHE HE1 1 1
10 38343 2 1 116 PHE HE2 H -8.820 11.072 -2.172 1.00 . B B . 316 PHE HE2 1 1
10 38344 2 1 116 PHE HZ H -8.916 10.140 0.124 1.00 . B B . 316 PHE HZ 1 1
10 38345 2 1 116 PHE N N -3.744 7.618 -1.931 1.00 . B B . 316 PHE N 1 1
10 38346 2 1 116 PHE O O -3.338 10.302 -2.133 1.00 . B B . 316 PHE O 1 1
10 38347 2 1 117 GLY C C -5.369 12.699 -4.858 1.00 . B B . 317 GLY C 1 1
10 38348 2 1 117 GLY CA C -4.741 12.047 -3.625 1.00 . B B . 317 GLY CA 1 1
10 38349 2 1 117 GLY H H -5.354 10.150 -4.440 1.00 . B B . 317 GLY H 1 1
10 38350 2 1 117 GLY HA2 H -5.287 12.342 -2.741 1.00 . B B . 317 GLY HA2 1 1
10 38351 2 1 117 GLY HA3 H -3.717 12.364 -3.540 1.00 . B B . 317 GLY HA3 1 1
10 38352 2 1 117 GLY N N -4.783 10.567 -3.764 1.00 . B B . 317 GLY N 1 1
10 38353 2 1 117 GLY O O -5.993 12.045 -5.670 1.00 . B B . 317 GLY O 1 1
10 38354 2 1 118 GLU C C -5.003 14.290 -7.444 1.00 . B B . 318 GLU C 1 1
10 38355 2 1 118 GLU CA C -5.789 14.679 -6.189 1.00 . B B . 318 GLU CA 1 1
10 38356 2 1 118 GLU CB C -5.711 16.192 -5.984 1.00 . B B . 318 GLU CB 1 1
10 38357 2 1 118 GLU CD C -6.426 18.365 -6.989 1.00 . B B . 318 GLU CD 1 1
10 38358 2 1 118 GLU CG C -6.762 16.879 -6.859 1.00 . B B . 318 GLU CG 1 1
10 38359 2 1 118 GLU H H -4.696 14.495 -4.343 1.00 . B B . 318 GLU H 1 1
10 38360 2 1 118 GLU HA H -6.819 14.383 -6.306 1.00 . B B . 318 GLU HA 1 1
10 38361 2 1 118 GLU HB2 H -5.899 16.424 -4.945 1.00 . B B . 318 GLU HB2 1 1
10 38362 2 1 118 GLU HB3 H -4.729 16.544 -6.260 1.00 . B B . 318 GLU HB3 1 1
10 38363 2 1 118 GLU HG2 H -6.767 16.423 -7.838 1.00 . B B . 318 GLU HG2 1 1
10 38364 2 1 118 GLU HG3 H -7.735 16.770 -6.406 1.00 . B B . 318 GLU HG3 1 1
10 38365 2 1 118 GLU N N -5.206 13.986 -5.007 1.00 . B B . 318 GLU N 1 1
10 38366 2 1 118 GLU O O -5.345 14.670 -8.546 1.00 . B B . 318 GLU O 1 1
10 38367 2 1 118 GLU OE1 O -6.145 18.980 -5.974 1.00 . B B . 318 GLU OE1 1 1
10 38368 2 1 118 GLU OE2 O -6.456 18.864 -8.103 1.00 . B B . 318 GLU OE2 1 1
10 38369 2 1 119 LYS C C -3.701 11.802 -8.989 1.00 . B B . 319 LYS C 1 1
10 38370 2 1 119 LYS CA C -3.143 13.111 -8.450 1.00 . B B . 319 LYS CA 1 1
10 38371 2 1 119 LYS CB C -1.715 12.891 -7.979 1.00 . B B . 319 LYS CB 1 1
10 38372 2 1 119 LYS CD C 0.674 12.947 -8.708 1.00 . B B . 319 LYS CD 1 1
10 38373 2 1 119 LYS CE C 1.657 14.118 -8.645 1.00 . B B . 319 LYS CE 1 1
10 38374 2 1 119 LYS CG C -0.732 13.475 -8.995 1.00 . B B . 319 LYS CG 1 1
10 38375 2 1 119 LYS H H -3.694 13.234 -6.390 1.00 . B B . 319 LYS H 1 1
10 38376 2 1 119 LYS HA H -3.170 13.865 -9.212 1.00 . B B . 319 LYS HA 1 1
10 38377 2 1 119 LYS HB2 H -1.584 13.372 -7.023 1.00 . B B . 319 LYS HB2 1 1
10 38378 2 1 119 LYS HB3 H -1.540 11.835 -7.869 1.00 . B B . 319 LYS HB3 1 1
10 38379 2 1 119 LYS HD2 H 0.675 12.423 -7.764 1.00 . B B . 319 LYS HD2 1 1
10 38380 2 1 119 LYS HD3 H 0.972 12.272 -9.496 1.00 . B B . 319 LYS HD3 1 1
10 38381 2 1 119 LYS HE2 H 1.341 14.832 -7.897 1.00 . B B . 319 LYS HE2 1 1
10 38382 2 1 119 LYS HE3 H 2.653 13.762 -8.430 1.00 . B B . 319 LYS HE3 1 1
10 38383 2 1 119 LYS HG2 H -1.031 13.185 -9.993 1.00 . B B . 319 LYS HG2 1 1
10 38384 2 1 119 LYS HG3 H -0.733 14.552 -8.918 1.00 . B B . 319 LYS HG3 1 1
10 38385 2 1 119 LYS HZ1 H 2.458 15.325 -10.141 1.00 . B B . 319 LYS HZ1 1 1
10 38386 2 1 119 LYS HZ2 H 1.599 13.979 -10.721 1.00 . B B . 319 LYS HZ2 1 1
10 38387 2 1 119 LYS HZ3 H 0.762 15.317 -10.092 1.00 . B B . 319 LYS HZ3 1 1
10 38388 2 1 119 LYS N N -3.953 13.533 -7.284 1.00 . B B . 319 LYS N 1 1
10 38389 2 1 119 LYS NZ N 1.616 14.731 -10.002 1.00 . B B . 319 LYS NZ 1 1
10 38390 2 1 119 LYS O O -3.598 11.491 -10.159 1.00 . B B . 319 LYS O 1 1
10 38391 2 1 120 ASN C C -6.322 9.939 -8.988 1.00 . B B . 320 ASN C 1 1
10 38392 2 1 120 ASN CA C -4.873 9.733 -8.542 1.00 . B B . 320 ASN CA 1 1
10 38393 2 1 120 ASN CB C -4.839 8.766 -7.358 1.00 . B B . 320 ASN CB 1 1
10 38394 2 1 120 ASN CG C -3.837 7.643 -7.638 1.00 . B B . 320 ASN CG 1 1
10 38395 2 1 120 ASN H H -4.348 11.330 -7.193 1.00 . B B . 320 ASN H 1 1
10 38396 2 1 120 ASN HA H -4.297 9.325 -9.359 1.00 . B B . 320 ASN HA 1 1
10 38397 2 1 120 ASN HB2 H -4.541 9.301 -6.470 1.00 . B B . 320 ASN HB2 1 1
10 38398 2 1 120 ASN HB3 H -5.820 8.345 -7.208 1.00 . B B . 320 ASN HB3 1 1
10 38399 2 1 120 ASN HD21 H -4.347 7.466 -9.549 1.00 . B B . 320 ASN HD21 1 1
10 38400 2 1 120 ASN HD22 H -3.125 6.413 -9.023 1.00 . B B . 320 ASN HD22 1 1
10 38401 2 1 120 ASN N N -4.292 11.039 -8.126 1.00 . B B . 320 ASN N 1 1
10 38402 2 1 120 ASN ND2 N -3.763 7.132 -8.836 1.00 . B B . 320 ASN ND2 1 1
10 38403 2 1 120 ASN O O -7.024 8.998 -9.302 1.00 . B B . 320 ASN O 1 1
10 38404 2 1 120 ASN OD1 O -3.113 7.227 -6.755 1.00 . B B . 320 ASN OD1 1 1
10 38405 2 1 121 ILE C C -8.188 11.637 -10.973 1.00 . B B . 321 ILE C 1 1
10 38406 2 1 121 ILE CA C -8.172 11.429 -9.459 1.00 . B B . 321 ILE CA 1 1
10 38407 2 1 121 ILE CB C -8.687 12.687 -8.760 1.00 . B B . 321 ILE CB 1 1
10 38408 2 1 121 ILE CD1 C -8.509 11.464 -6.589 1.00 . B B . 321 ILE CD1 1 1
10 38409 2 1 121 ILE CG1 C -8.124 12.739 -7.341 1.00 . B B . 321 ILE CG1 1 1
10 38410 2 1 121 ILE CG2 C -10.215 12.656 -8.701 1.00 . B B . 321 ILE CG2 1 1
10 38411 2 1 121 ILE H H -6.189 11.908 -8.773 1.00 . B B . 321 ILE H 1 1
10 38412 2 1 121 ILE HA H -8.796 10.589 -9.199 1.00 . B B . 321 ILE HA 1 1
10 38413 2 1 121 ILE HB H -8.366 13.561 -9.309 1.00 . B B . 321 ILE HB 1 1
10 38414 2 1 121 ILE HD11 H -9.583 11.409 -6.498 1.00 . B B . 321 ILE HD11 1 1
10 38415 2 1 121 ILE HD12 H -8.147 10.603 -7.132 1.00 . B B . 321 ILE HD12 1 1
10 38416 2 1 121 ILE HD13 H -8.064 11.479 -5.604 1.00 . B B . 321 ILE HD13 1 1
10 38417 2 1 121 ILE HG12 H -7.049 12.818 -7.387 1.00 . B B . 321 ILE HG12 1 1
10 38418 2 1 121 ILE HG13 H -8.527 13.597 -6.823 1.00 . B B . 321 ILE HG13 1 1
10 38419 2 1 121 ILE HG21 H -10.574 11.751 -9.165 1.00 . B B . 321 ILE HG21 1 1
10 38420 2 1 121 ILE HG22 H -10.536 12.685 -7.669 1.00 . B B . 321 ILE HG22 1 1
10 38421 2 1 121 ILE HG23 H -10.614 13.512 -9.225 1.00 . B B . 321 ILE HG23 1 1
10 38422 2 1 121 ILE N N -6.772 11.163 -9.025 1.00 . B B . 321 ILE N 1 1
10 38423 2 1 121 ILE O O -7.187 11.461 -11.637 1.00 . B B . 321 ILE O 1 1
10 38424 2 1 122 HIS C C -10.422 13.283 -13.330 1.00 . B B . 322 HIS C 1 1
10 38425 2 1 122 HIS CA C -9.364 12.228 -13.003 1.00 . B B . 322 HIS CA 1 1
10 38426 2 1 122 HIS CB C -9.719 10.919 -13.704 1.00 . B B . 322 HIS CB 1 1
10 38427 2 1 122 HIS CD2 C -7.446 9.668 -14.127 1.00 . B B . 322 HIS CD2 1 1
10 38428 2 1 122 HIS CE1 C -7.214 10.137 -16.229 1.00 . B B . 322 HIS CE1 1 1
10 38429 2 1 122 HIS CG C -8.531 10.429 -14.486 1.00 . B B . 322 HIS CG 1 1
10 38430 2 1 122 HIS H H -10.109 12.147 -10.981 1.00 . B B . 322 HIS H 1 1
10 38431 2 1 122 HIS HA H -8.402 12.565 -13.349 1.00 . B B . 322 HIS HA 1 1
10 38432 2 1 122 HIS HB2 H -9.991 10.183 -12.966 1.00 . B B . 322 HIS HB2 1 1
10 38433 2 1 122 HIS HB3 H -10.547 11.083 -14.376 1.00 . B B . 322 HIS HB3 1 1
10 38434 2 1 122 HIS HD1 H -8.968 11.245 -16.391 1.00 . B B . 322 HIS HD1 1 1
10 38435 2 1 122 HIS HD2 H -7.266 9.271 -13.138 1.00 . B B . 322 HIS HD2 1 1
10 38436 2 1 122 HIS HE1 H -6.825 10.192 -17.235 1.00 . B B . 322 HIS HE1 1 1
10 38437 2 1 122 HIS N N -9.308 12.009 -11.529 1.00 . B B . 322 HIS N 1 1
10 38438 2 1 122 HIS ND1 N -8.362 10.717 -15.831 1.00 . B B . 322 HIS ND1 1 1
10 38439 2 1 122 HIS NE2 N -6.616 9.486 -15.228 1.00 . B B . 322 HIS NE2 1 1
10 38440 2 1 122 HIS O O -10.883 14.006 -12.470 1.00 . B B . 322 HIS O 1 1
10 38441 2 1 123 ALA C C -12.693 13.799 -16.101 1.00 . B B . 323 ALA C 1 1
10 38442 2 1 123 ALA CA C -11.842 14.374 -14.965 1.00 . B B . 323 ALA CA 1 1
10 38443 2 1 123 ALA CB C -11.154 15.657 -15.437 1.00 . B B . 323 ALA CB 1 1
10 38444 2 1 123 ALA H H -10.428 12.777 -15.250 1.00 . B B . 323 ALA H 1 1
10 38445 2 1 123 ALA HA H -12.474 14.594 -14.117 1.00 . B B . 323 ALA HA 1 1
10 38446 2 1 123 ALA HB1 H -10.579 16.077 -14.624 1.00 . B B . 323 ALA HB1 1 1
10 38447 2 1 123 ALA HB2 H -10.494 15.431 -16.262 1.00 . B B . 323 ALA HB2 1 1
10 38448 2 1 123 ALA HB3 H -11.899 16.370 -15.756 1.00 . B B . 323 ALA HB3 1 1
10 38449 2 1 123 ALA N N -10.812 13.372 -14.573 1.00 . B B . 323 ALA N 1 1
10 38450 2 1 123 ALA O O -12.540 12.656 -16.481 1.00 . B B . 323 ALA O 1 1
10 38451 2 1 124 GLY C C -15.237 15.211 -18.372 1.00 . B B . 324 GLY C 1 1
10 38452 2 1 124 GLY CA C -14.443 14.060 -17.752 1.00 . B B . 324 GLY CA 1 1
10 38453 2 1 124 GLY H H -13.702 15.496 -16.323 1.00 . B B . 324 GLY H 1 1
10 38454 2 1 124 GLY HA2 H -13.816 13.605 -18.505 1.00 . B B . 324 GLY HA2 1 1
10 38455 2 1 124 GLY HA3 H -15.130 13.324 -17.362 1.00 . B B . 324 GLY HA3 1 1
10 38456 2 1 124 GLY N N -13.589 14.577 -16.644 1.00 . B B . 324 GLY N 1 1
10 38457 2 1 124 GLY O O -15.502 16.209 -17.733 1.00 . B B . 324 GLY O 1 1
10 38458 2 1 125 ALA C C -17.566 15.558 -21.048 1.00 . B B . 325 ALA C 1 1
10 38459 2 1 125 ALA CA C -16.395 16.167 -20.274 1.00 . B B . 325 ALA CA 1 1
10 38460 2 1 125 ALA CB C -15.490 16.934 -21.239 1.00 . B B . 325 ALA CB 1 1
10 38461 2 1 125 ALA H H -15.394 14.266 -20.112 1.00 . B B . 325 ALA H 1 1
10 38462 2 1 125 ALA HA H -16.775 16.844 -19.521 1.00 . B B . 325 ALA HA 1 1
10 38463 2 1 125 ALA HB1 H -15.134 17.835 -20.760 1.00 . B B . 325 ALA HB1 1 1
10 38464 2 1 125 ALA HB2 H -14.648 16.315 -21.512 1.00 . B B . 325 ALA HB2 1 1
10 38465 2 1 125 ALA HB3 H -16.047 17.195 -22.126 1.00 . B B . 325 ALA HB3 1 1
10 38466 2 1 125 ALA N N -15.617 15.080 -19.614 1.00 . B B . 325 ALA N 1 1
10 38467 2 1 125 ALA O O -18.523 15.151 -20.412 1.00 . B B . 325 ALA O 1 1
10 38468 2 1 125 ALA OXT O -17.484 15.510 -22.265 1.00 . B B . 325 ALA OXT 1 1
10 38469 3 2 1 NTH C1 C 14.321 -4.389 -1.428 1.00 . C A . 126 NTH C1 1 1
10 38470 3 2 1 NTH C10 C 13.551 -5.658 -0.893 1.00 . C A . 126 NTH C10 1 1
10 38471 3 2 1 NTH C11 C 15.432 -7.297 -1.659 1.00 . C A . 126 NTH C11 1 1
10 38472 3 2 1 NTH C12 C 15.891 -8.439 -2.640 1.00 . C A . 126 NTH C12 1 1
10 38473 3 2 1 NTH C13 C 14.919 -9.649 -2.545 1.00 . C A . 126 NTH C13 1 1
10 38474 3 2 1 NTH C14 C 13.455 -9.122 -2.832 1.00 . C A . 126 NTH C14 1 1
10 38475 3 2 1 NTH C15 C 12.620 -10.412 -3.102 1.00 . C A . 126 NTH C15 1 1
10 38476 3 2 1 NTH C16 C 13.636 -11.354 -3.838 1.00 . C A . 126 NTH C16 1 1
10 38477 3 2 1 NTH C17 C 14.960 -10.620 -3.663 1.00 . C A . 126 NTH C17 1 1
10 38478 3 2 1 NTH C18 C 15.415 -10.423 -1.293 1.00 . C A . 126 NTH C18 1 1
10 38479 3 2 1 NTH C2 C 13.831 -3.160 -0.722 1.00 . C A . 126 NTH C2 1 1
10 38480 3 2 1 NTH C20 C 15.412 -10.774 -5.822 1.00 . C A . 126 NTH C20 1 1
10 38481 3 2 1 NTH C21 C 14.453 -12.752 -7.072 1.00 . C A . 126 NTH C21 1 1
10 38482 3 2 1 NTH C22 C 15.663 -12.201 -6.316 1.00 . C A . 126 NTH C22 1 1
10 38483 3 2 1 NTH C23 C 14.717 -14.179 -7.559 1.00 . C A . 126 NTH C23 1 1
10 38484 3 2 1 NTH C3 C 12.383 -2.928 -1.077 1.00 . C A . 126 NTH C3 1 1
10 38485 3 2 1 NTH C4 C 11.459 -4.166 -1.208 1.00 . C A . 126 NTH C4 1 1
10 38486 3 2 1 NTH C5 C 11.982 -5.431 -1.085 1.00 . C A . 126 NTH C5 1 1
10 38487 3 2 1 NTH C6 C 11.019 -6.633 -1.120 1.00 . C A . 126 NTH C6 1 1
10 38488 3 2 1 NTH C7 C 11.543 -7.618 -2.135 1.00 . C A . 126 NTH C7 1 1
10 38489 3 2 1 NTH C8 C 12.986 -8.066 -1.819 1.00 . C A . 126 NTH C8 1 1
10 38490 3 2 1 NTH C9 C 13.963 -6.853 -1.897 1.00 . C A . 126 NTH C9 1 1
10 38491 3 2 1 NTH H10 H 13.746 -5.846 0.161 1.00 . C A . 126 NTH H10 1 1
10 38492 3 2 1 NTH H11 H 15.387 -4.511 -1.238 1.00 . C A . 126 NTH H11 1 1
10 38493 3 2 1 NTH H111 H 15.523 -7.659 -0.636 1.00 . C A . 126 NTH H111 1 1
10 38494 3 2 1 NTH H112 H 16.083 -6.434 -1.799 1.00 . C A . 126 NTH H112 1 1
10 38495 3 2 1 NTH H12 H 14.139 -4.284 -2.497 1.00 . C A . 126 NTH H12 1 1
10 38496 3 2 1 NTH H121 H 15.894 -8.058 -3.661 1.00 . C A . 126 NTH H121 1 1
10 38497 3 2 1 NTH H122 H 16.896 -8.762 -2.372 1.00 . C A . 126 NTH H122 1 1
10 38498 3 2 1 NTH H14 H 13.436 -8.605 -3.801 1.00 . C A . 126 NTH H14 1 1
10 38499 3 2 1 NTH H151 H 12.277 -10.858 -2.170 1.00 . C A . 126 NTH H151 1 1
10 38500 3 2 1 NTH H152 H 11.760 -10.193 -3.736 1.00 . C A . 126 NTH H152 1 1
10 38501 3 2 1 NTH H161 H 13.670 -12.335 -3.365 1.00 . C A . 126 NTH H161 1 1
10 38502 3 2 1 NTH H162 H 13.383 -11.450 -4.895 1.00 . C A . 126 NTH H162 1 1
10 38503 3 2 1 NTH H17 H 15.455 -11.436 -3.140 1.00 . C A . 126 NTH H17 1 1
10 38504 3 2 1 NTH H181 H 16.203 -9.853 -0.802 1.00 . C A . 126 NTH H181 1 1
10 38505 3 2 1 NTH H182 H 14.584 -10.566 -0.600 1.00 . C A . 126 NTH H182 1 1
10 38506 3 2 1 NTH H183 H 15.804 -11.395 -1.597 1.00 . C A . 126 NTH H183 1 1
10 38507 3 2 1 NTH H21 H 13.920 -3.296 0.354 1.00 . C A . 126 NTH H21 1 1
10 38508 3 2 1 NTH H211 H 16.546 -12.183 -6.958 1.00 . C A . 126 NTH H211 1 1
10 38509 3 2 1 NTH H212 H 15.894 -12.821 -5.449 1.00 . C A . 126 NTH H212 1 1
10 38510 3 2 1 NTH H22 H 14.424 -2.304 -1.044 1.00 . C A . 126 NTH H22 1 1
10 38511 3 2 1 NTH H221 H 14.225 -12.138 -7.944 1.00 . C A . 126 NTH H221 1 1
10 38512 3 2 1 NTH H222 H 13.569 -12.774 -6.434 1.00 . C A . 126 NTH H222 1 1
10 38513 3 2 1 NTH H61 H 10.033 -6.292 -1.429 1.00 . C A . 126 NTH H61 1 1
10 38514 3 2 1 NTH H62 H 11.001 -7.105 -0.139 1.00 . C A . 126 NTH H62 1 1
10 38515 3 2 1 NTH H7 H 10.395 -4.033 -1.397 1.00 . C A . 126 NTH H7 1 1
10 38516 3 2 1 NTH H71 H 11.527 -7.150 -3.119 1.00 . C A . 126 NTH H71 1 1
10 38517 3 2 1 NTH H72 H 10.896 -8.495 -2.142 1.00 . C A . 126 NTH H72 1 1
10 38518 3 2 1 NTH H8 H 12.980 -8.508 -0.816 1.00 . C A . 126 NTH H8 1 1
10 38519 3 2 1 NTH H9 H 13.939 -6.439 -2.908 1.00 . C A . 126 NTH H9 1 1
10 38520 3 2 1 NTH O17 O 15.800 -10.449 -4.576 1.00 . C A . 126 NTH O17 1 1
10 38521 3 2 1 NTH O20 O 14.872 -9.968 -6.569 1.00 . C A . 126 NTH O20 1 1
10 38522 3 2 1 NTH O23 O 15.749 -14.572 -7.999 1.00 . C A . 126 NTH O23 1 1
10 38523 3 2 1 NTH O24 O 13.638 -14.968 -7.437 1.00 . C A . 126 NTH O24 1 1
10 38524 3 2 1 NTH O3 O 11.944 -1.807 -1.248 1.00 . C A . 126 NTH O3 1 1
10 38525 4 2 1 NTH C1 C -13.950 4.835 -1.136 1.00 . D B . 326 NTH C1 1 1
10 38526 4 2 1 NTH C10 C -13.367 6.080 -0.362 1.00 . D B . 326 NTH C10 1 1
10 38527 4 2 1 NTH C11 C -15.369 7.607 -1.042 1.00 . D B . 326 NTH C11 1 1
10 38528 4 2 1 NTH C12 C -15.889 8.825 -1.889 1.00 . D B . 326 NTH C12 1 1
10 38529 4 2 1 NTH C13 C -15.073 10.103 -1.549 1.00 . D B . 326 NTH C13 1 1
10 38530 4 2 1 NTH C14 C -13.541 9.779 -1.781 1.00 . D B . 326 NTH C14 1 1
10 38531 4 2 1 NTH C15 C -12.845 11.175 -1.804 1.00 . D B . 326 NTH C15 1 1
10 38532 4 2 1 NTH C16 C -13.910 12.099 -2.491 1.00 . D B . 326 NTH C16 1 1
10 38533 4 2 1 NTH C17 C -15.148 11.213 -2.525 1.00 . D B . 326 NTH C17 1 1
10 38534 4 2 1 NTH C18 C -15.739 10.634 -0.248 1.00 . D B . 326 NTH C18 1 1
10 38535 4 2 1 NTH C2 C -13.371 3.571 -0.578 1.00 . D B . 326 NTH C2 1 1
10 38536 4 2 1 NTH C20 C -15.456 11.577 -4.687 1.00 . D B . 326 NTH C20 1 1
10 38537 4 2 1 NTH C21 C -15.341 13.381 -6.472 1.00 . D B . 326 NTH C21 1 1
10 38538 4 2 1 NTH C22 C -15.791 13.031 -5.047 1.00 . D B . 326 NTH C22 1 1
10 38539 4 2 1 NTH C23 C -15.683 14.833 -6.809 1.00 . D B . 326 NTH C23 1 1
10 38540 4 2 1 NTH C3 C -11.885 3.549 -0.843 1.00 . D B . 326 NTH C3 1 1
10 38541 4 2 1 NTH C4 C -11.103 4.878 -0.715 1.00 . D B . 326 NTH C4 1 1
10 38542 4 2 1 NTH C5 C -11.773 6.048 -0.452 1.00 . D B . 326 NTH C5 1 1
10 38543 4 2 1 NTH C6 C -10.952 7.334 -0.236 1.00 . D B . 326 NTH C6 1 1
10 38544 4 2 1 NTH C7 C -11.518 8.400 -1.143 1.00 . D B . 326 NTH C7 1 1
10 38545 4 2 1 NTH C8 C -13.021 8.643 -0.887 1.00 . D B . 326 NTH C8 1 1
10 38546 4 2 1 NTH C9 C -13.845 7.360 -1.216 1.00 . D B . 326 NTH C9 1 1
10 38547 4 2 1 NTH H10 H -13.652 6.085 0.689 1.00 . D B . 326 NTH H10 1 1
10 38548 4 2 1 NTH H11 H -13.687 4.915 -2.190 1.00 . D B . 326 NTH H11 1 1
10 38549 4 2 1 NTH H111 H -15.903 6.710 -1.356 1.00 . D B . 326 NTH H111 1 1
10 38550 4 2 1 NTH H112 H -15.572 7.801 0.012 1.00 . D B . 326 NTH H112 1 1
10 38551 4 2 1 NTH H12 H -15.034 4.817 -1.018 1.00 . D B . 326 NTH H12 1 1
10 38552 4 2 1 NTH H121 H -15.780 8.600 -2.950 1.00 . D B . 326 NTH H121 1 1
10 38553 4 2 1 NTH H122 H -16.942 8.999 -1.664 1.00 . D B . 326 NTH H122 1 1
10 38554 4 2 1 NTH H14 H -13.397 9.413 -2.805 1.00 . D B . 326 NTH H14 1 1
10 38555 4 2 1 NTH H151 H -12.622 11.517 -0.795 1.00 . D B . 326 NTH H151 1 1
10 38556 4 2 1 NTH H152 H -11.923 11.141 -2.387 1.00 . D B . 326 NTH H152 1 1
10 38557 4 2 1 NTH H161 H -13.597 12.369 -3.500 1.00 . D B . 326 NTH H161 1 1
10 38558 4 2 1 NTH H162 H -14.089 12.993 -1.895 1.00 . D B . 326 NTH H162 1 1
10 38559 4 2 1 NTH H17 H -15.771 11.895 -1.944 1.00 . D B . 326 NTH H17 1 1
10 38560 4 2 1 NTH H181 H -15.112 11.410 0.192 1.00 . D B . 326 NTH H181 1 1
10 38561 4 2 1 NTH H182 H -16.719 11.048 -0.485 1.00 . D B . 326 NTH H182 1 1
10 38562 4 2 1 NTH H183 H -15.854 9.814 0.461 1.00 . D B . 326 NTH H183 1 1
10 38563 4 2 1 NTH H21 H -13.547 3.534 0.496 1.00 . D B . 326 NTH H21 1 1
10 38564 4 2 1 NTH H211 H -15.303 13.676 -4.317 1.00 . D B . 326 NTH H211 1 1
10 38565 4 2 1 NTH H212 H -16.869 13.161 -4.940 1.00 . D B . 326 NTH H212 1 1
10 38566 4 2 1 NTH H22 H -13.837 2.718 -1.069 1.00 . D B . 326 NTH H22 1 1
10 38567 4 2 1 NTH H221 H -15.833 12.740 -7.205 1.00 . D B . 326 NTH H221 1 1
10 38568 4 2 1 NTH H222 H -14.264 13.254 -6.584 1.00 . D B . 326 NTH H222 1 1
10 38569 4 2 1 NTH H61 H -11.053 7.653 0.799 1.00 . D B . 326 NTH H61 1 1
10 38570 4 2 1 NTH H62 H -9.915 7.146 -0.507 1.00 . D B . 326 NTH H62 1 1
10 38571 4 2 1 NTH H7 H -10.020 4.886 -0.833 1.00 . D B . 326 NTH H7 1 1
10 38572 4 2 1 NTH H71 H -10.977 9.331 -0.972 1.00 . D B . 326 NTH H71 1 1
10 38573 4 2 1 NTH H72 H -11.383 8.089 -2.178 1.00 . D B . 326 NTH H72 1 1
10 38574 4 2 1 NTH H8 H -13.132 8.932 0.164 1.00 . D B . 326 NTH H8 1 1
10 38575 4 2 1 NTH H9 H -13.705 7.107 -2.269 1.00 . D B . 326 NTH H9 1 1
10 38576 4 2 1 NTH O17 O -15.895 11.086 -3.518 1.00 . D B . 326 NTH O17 1 1
10 38577 4 2 1 NTH O20 O -14.800 10.896 -5.469 1.00 . D B . 326 NTH O20 1 1
10 38578 4 2 1 NTH O23 O -16.292 15.573 -6.105 1.00 . D B . 326 NTH O23 1 1
10 38579 4 2 1 NTH O24 O -15.213 15.203 -8.011 1.00 . D B . 326 NTH O24 1 1
10 38580 4 2 1 NTH O3 O -11.312 2.524 -1.149 1.00 . D B . 326 NTH O3 1 1
11 38581 1 1 1 MET C C -0.730 19.728 2.879 1.00 . A A . 1 MET C 1 1
11 38582 1 1 1 MET CA C -2.255 19.694 2.742 1.00 . A A . 1 MET CA 1 1
11 38583 1 1 1 MET CB C -2.717 18.330 2.231 1.00 . A A . 1 MET CB 1 1
11 38584 1 1 1 MET CE C -5.763 18.783 4.460 1.00 . A A . 1 MET CE 1 1
11 38585 1 1 1 MET CG C -3.584 17.654 3.295 1.00 . A A . 1 MET CG 1 1
11 38586 1 1 1 MET H1 H -2.020 20.667 0.915 1.00 . A A . 1 MET H1 1 1
11 38587 1 1 1 MET H2 H -3.636 20.391 1.347 1.00 . A A . 1 MET H2 1 1
11 38588 1 1 1 MET H3 H -2.750 21.619 2.116 1.00 . A A . 1 MET H3 1 1
11 38589 1 1 1 MET HA H -2.723 19.914 3.688 1.00 . A A . 1 MET HA 1 1
11 38590 1 1 1 MET HB2 H -3.291 18.460 1.326 1.00 . A A . 1 MET HB2 1 1
11 38591 1 1 1 MET HB3 H -1.856 17.711 2.026 1.00 . A A . 1 MET HB3 1 1
11 38592 1 1 1 MET HE1 H -6.678 18.371 4.853 1.00 . A A . 1 MET HE1 1 1
11 38593 1 1 1 MET HE2 H -4.968 18.643 5.179 1.00 . A A . 1 MET HE2 1 1
11 38594 1 1 1 MET HE3 H -5.899 19.838 4.266 1.00 . A A . 1 MET HE3 1 1
11 38595 1 1 1 MET HG2 H -3.386 16.593 3.299 1.00 . A A . 1 MET HG2 1 1
11 38596 1 1 1 MET HG3 H -3.354 18.068 4.265 1.00 . A A . 1 MET HG3 1 1
11 38597 1 1 1 MET N N -2.698 20.667 1.702 1.00 . A A . 1 MET N 1 1
11 38598 1 1 1 MET O O -0.072 20.613 2.368 1.00 . A A . 1 MET O 1 1
11 38599 1 1 1 MET SD S -5.332 17.939 2.917 1.00 . A A . 1 MET SD 1 1
11 38600 1 1 2 ASN C C 1.980 18.678 2.349 1.00 . A A . 2 ASN C 1 1
11 38601 1 1 2 ASN CA C 1.317 18.754 3.726 1.00 . A A . 2 ASN CA 1 1
11 38602 1 1 2 ASN CB C 1.730 17.538 4.557 1.00 . A A . 2 ASN CB 1 1
11 38603 1 1 2 ASN CG C 1.326 17.753 6.016 1.00 . A A . 2 ASN CG 1 1
11 38604 1 1 2 ASN H H -0.710 18.065 3.966 1.00 . A A . 2 ASN H 1 1
11 38605 1 1 2 ASN HA H 1.634 19.657 4.227 1.00 . A A . 2 ASN HA 1 1
11 38606 1 1 2 ASN HB2 H 1.241 16.655 4.172 1.00 . A A . 2 ASN HB2 1 1
11 38607 1 1 2 ASN HB3 H 2.801 17.411 4.499 1.00 . A A . 2 ASN HB3 1 1
11 38608 1 1 2 ASN HD21 H 1.349 15.816 6.454 1.00 . A A . 2 ASN HD21 1 1
11 38609 1 1 2 ASN HD22 H 0.933 16.845 7.738 1.00 . A A . 2 ASN HD22 1 1
11 38610 1 1 2 ASN N N -0.163 18.771 3.562 1.00 . A A . 2 ASN N 1 1
11 38611 1 1 2 ASN ND2 N 1.192 16.718 6.801 1.00 . A A . 2 ASN ND2 1 1
11 38612 1 1 2 ASN O O 1.412 18.168 1.403 1.00 . A A . 2 ASN O 1 1
11 38613 1 1 2 ASN OD1 O 1.133 18.872 6.447 1.00 . A A . 2 ASN OD1 1 1
11 38614 1 1 3 THR C C 4.504 17.766 0.706 1.00 . A A . 3 THR C 1 1
11 38615 1 1 3 THR CA C 3.877 19.145 0.918 1.00 . A A . 3 THR CA 1 1
11 38616 1 1 3 THR CB C 4.972 20.206 0.908 1.00 . A A . 3 THR CB 1 1
11 38617 1 1 3 THR CG2 C 5.223 20.674 -0.526 1.00 . A A . 3 THR CG2 1 1
11 38618 1 1 3 THR H H 3.614 19.590 3.006 1.00 . A A . 3 THR H 1 1
11 38619 1 1 3 THR HA H 3.184 19.350 0.128 1.00 . A A . 3 THR HA 1 1
11 38620 1 1 3 THR HB H 5.873 19.782 1.305 1.00 . A A . 3 THR HB 1 1
11 38621 1 1 3 THR HG1 H 5.111 21.313 2.501 1.00 . A A . 3 THR HG1 1 1
11 38622 1 1 3 THR HG21 H 5.620 19.855 -1.108 1.00 . A A . 3 THR HG21 1 1
11 38623 1 1 3 THR HG22 H 4.294 21.010 -0.963 1.00 . A A . 3 THR HG22 1 1
11 38624 1 1 3 THR HG23 H 5.933 21.488 -0.521 1.00 . A A . 3 THR HG23 1 1
11 38625 1 1 3 THR N N 3.175 19.183 2.230 1.00 . A A . 3 THR N 1 1
11 38626 1 1 3 THR O O 5.385 17.367 1.439 1.00 . A A . 3 THR O 1 1
11 38627 1 1 3 THR OG1 O 4.571 21.309 1.707 1.00 . A A . 3 THR OG1 1 1
11 38628 1 1 4 PRO C C 5.999 15.863 -1.169 1.00 . A A . 4 PRO C 1 1
11 38629 1 1 4 PRO CA C 4.572 15.739 -0.627 1.00 . A A . 4 PRO CA 1 1
11 38630 1 1 4 PRO CB C 3.620 15.216 -1.700 1.00 . A A . 4 PRO CB 1 1
11 38631 1 1 4 PRO CD C 2.981 17.492 -1.242 1.00 . A A . 4 PRO CD 1 1
11 38632 1 1 4 PRO CG C 3.035 16.443 -2.321 1.00 . A A . 4 PRO CG 1 1
11 38633 1 1 4 PRO HA H 4.545 15.097 0.239 1.00 . A A . 4 PRO HA 1 1
11 38634 1 1 4 PRO HB2 H 4.163 14.640 -2.436 1.00 . A A . 4 PRO HB2 1 1
11 38635 1 1 4 PRO HB3 H 2.839 14.620 -1.254 1.00 . A A . 4 PRO HB3 1 1
11 38636 1 1 4 PRO HD2 H 3.191 18.471 -1.654 1.00 . A A . 4 PRO HD2 1 1
11 38637 1 1 4 PRO HD3 H 2.023 17.483 -0.748 1.00 . A A . 4 PRO HD3 1 1
11 38638 1 1 4 PRO HG2 H 3.661 16.778 -3.137 1.00 . A A . 4 PRO HG2 1 1
11 38639 1 1 4 PRO HG3 H 2.037 16.238 -2.679 1.00 . A A . 4 PRO HG3 1 1
11 38640 1 1 4 PRO N N 4.036 17.083 -0.307 1.00 . A A . 4 PRO N 1 1
11 38641 1 1 4 PRO O O 6.669 14.880 -1.414 1.00 . A A . 4 PRO O 1 1
11 38642 1 1 5 GLU C C 8.840 16.546 -0.950 1.00 . A A . 5 GLU C 1 1
11 38643 1 1 5 GLU CA C 7.850 17.257 -1.875 1.00 . A A . 5 GLU CA 1 1
11 38644 1 1 5 GLU CB C 8.179 18.749 -1.928 1.00 . A A . 5 GLU CB 1 1
11 38645 1 1 5 GLU CD C 9.771 19.762 -3.568 1.00 . A A . 5 GLU CD 1 1
11 38646 1 1 5 GLU CG C 8.367 19.181 -3.384 1.00 . A A . 5 GLU CG 1 1
11 38647 1 1 5 GLU H H 5.910 17.851 -1.147 1.00 . A A . 5 GLU H 1 1
11 38648 1 1 5 GLU HA H 7.920 16.837 -2.868 1.00 . A A . 5 GLU HA 1 1
11 38649 1 1 5 GLU HB2 H 7.370 19.313 -1.486 1.00 . A A . 5 GLU HB2 1 1
11 38650 1 1 5 GLU HB3 H 9.090 18.937 -1.378 1.00 . A A . 5 GLU HB3 1 1
11 38651 1 1 5 GLU HG2 H 8.243 18.324 -4.031 1.00 . A A . 5 GLU HG2 1 1
11 38652 1 1 5 GLU HG3 H 7.633 19.932 -3.635 1.00 . A A . 5 GLU HG3 1 1
11 38653 1 1 5 GLU N N 6.467 17.069 -1.354 1.00 . A A . 5 GLU N 1 1
11 38654 1 1 5 GLU O O 9.646 15.749 -1.386 1.00 . A A . 5 GLU O 1 1
11 38655 1 1 5 GLU OE1 O 10.722 19.010 -3.441 1.00 . A A . 5 GLU OE1 1 1
11 38656 1 1 5 GLU OE2 O 9.868 20.948 -3.834 1.00 . A A . 5 GLU OE2 1 1
11 38657 1 1 6 HIS C C 9.351 14.685 1.402 1.00 . A A . 6 HIS C 1 1
11 38658 1 1 6 HIS CA C 9.728 16.162 1.269 1.00 . A A . 6 HIS CA 1 1
11 38659 1 1 6 HIS CB C 9.656 16.841 2.640 1.00 . A A . 6 HIS CB 1 1
11 38660 1 1 6 HIS CD2 C 7.862 15.550 4.061 1.00 . A A . 6 HIS CD2 1 1
11 38661 1 1 6 HIS CE1 C 6.217 16.940 3.829 1.00 . A A . 6 HIS CE1 1 1
11 38662 1 1 6 HIS CG C 8.318 16.577 3.273 1.00 . A A . 6 HIS CG 1 1
11 38663 1 1 6 HIS H H 8.129 17.472 0.659 1.00 . A A . 6 HIS H 1 1
11 38664 1 1 6 HIS HA H 10.734 16.239 0.884 1.00 . A A . 6 HIS HA 1 1
11 38665 1 1 6 HIS HB2 H 10.436 16.448 3.275 1.00 . A A . 6 HIS HB2 1 1
11 38666 1 1 6 HIS HB3 H 9.793 17.904 2.521 1.00 . A A . 6 HIS HB3 1 1
11 38667 1 1 6 HIS HD1 H 7.252 18.291 2.631 1.00 . A A . 6 HIS HD1 1 1
11 38668 1 1 6 HIS HD2 H 8.444 14.693 4.364 1.00 . A A . 6 HIS HD2 1 1
11 38669 1 1 6 HIS HE1 H 5.247 17.409 3.902 1.00 . A A . 6 HIS HE1 1 1
11 38670 1 1 6 HIS N N 8.786 16.827 0.325 1.00 . A A . 6 HIS N 1 1
11 38671 1 1 6 HIS ND1 N 7.251 17.452 3.137 1.00 . A A . 6 HIS ND1 1 1
11 38672 1 1 6 HIS NE2 N 6.535 15.781 4.411 1.00 . A A . 6 HIS NE2 1 1
11 38673 1 1 6 HIS O O 10.201 13.818 1.415 1.00 . A A . 6 HIS O 1 1
11 38674 1 1 7 MET C C 8.151 12.196 0.399 1.00 . A A . 7 MET C 1 1
11 38675 1 1 7 MET CA C 7.657 12.980 1.614 1.00 . A A . 7 MET CA 1 1
11 38676 1 1 7 MET CB C 6.135 12.941 1.669 1.00 . A A . 7 MET CB 1 1
11 38677 1 1 7 MET CE C 3.384 15.373 2.648 1.00 . A A . 7 MET CE 1 1
11 38678 1 1 7 MET CG C 5.640 13.873 2.774 1.00 . A A . 7 MET CG 1 1
11 38679 1 1 7 MET H H 7.407 15.093 1.476 1.00 . A A . 7 MET H 1 1
11 38680 1 1 7 MET HA H 8.064 12.550 2.517 1.00 . A A . 7 MET HA 1 1
11 38681 1 1 7 MET HB2 H 5.731 13.260 0.718 1.00 . A A . 7 MET HB2 1 1
11 38682 1 1 7 MET HB3 H 5.815 11.944 1.877 1.00 . A A . 7 MET HB3 1 1
11 38683 1 1 7 MET HE1 H 3.453 15.950 3.560 1.00 . A A . 7 MET HE1 1 1
11 38684 1 1 7 MET HE2 H 4.046 15.788 1.902 1.00 . A A . 7 MET HE2 1 1
11 38685 1 1 7 MET HE3 H 2.369 15.404 2.284 1.00 . A A . 7 MET HE3 1 1
11 38686 1 1 7 MET HG2 H 6.143 13.635 3.699 1.00 . A A . 7 MET HG2 1 1
11 38687 1 1 7 MET HG3 H 5.850 14.897 2.503 1.00 . A A . 7 MET HG3 1 1
11 38688 1 1 7 MET N N 8.083 14.390 1.493 1.00 . A A . 7 MET N 1 1
11 38689 1 1 7 MET O O 8.661 11.100 0.519 1.00 . A A . 7 MET O 1 1
11 38690 1 1 7 MET SD S 3.855 13.660 2.986 1.00 . A A . 7 MET SD 1 1
11 38691 1 1 8 THR C C 9.993 11.890 -1.945 1.00 . A A . 8 THR C 1 1
11 38692 1 1 8 THR CA C 8.471 12.040 -1.995 1.00 . A A . 8 THR CA 1 1
11 38693 1 1 8 THR CB C 8.074 12.841 -3.237 1.00 . A A . 8 THR CB 1 1
11 38694 1 1 8 THR CG2 C 8.815 12.292 -4.457 1.00 . A A . 8 THR CG2 1 1
11 38695 1 1 8 THR H H 7.593 13.637 -0.848 1.00 . A A . 8 THR H 1 1
11 38696 1 1 8 THR HA H 8.014 11.061 -2.036 1.00 . A A . 8 THR HA 1 1
11 38697 1 1 8 THR HB H 8.337 13.878 -3.097 1.00 . A A . 8 THR HB 1 1
11 38698 1 1 8 THR HG1 H 6.516 11.987 -4.029 1.00 . A A . 8 THR HG1 1 1
11 38699 1 1 8 THR HG21 H 9.630 12.954 -4.711 1.00 . A A . 8 THR HG21 1 1
11 38700 1 1 8 THR HG22 H 9.207 11.312 -4.228 1.00 . A A . 8 THR HG22 1 1
11 38701 1 1 8 THR HG23 H 8.134 12.222 -5.292 1.00 . A A . 8 THR HG23 1 1
11 38702 1 1 8 THR N N 8.006 12.751 -0.773 1.00 . A A . 8 THR N 1 1
11 38703 1 1 8 THR O O 10.538 10.875 -2.333 1.00 . A A . 8 THR O 1 1
11 38704 1 1 8 THR OG1 O 6.672 12.731 -3.442 1.00 . A A . 8 THR OG1 1 1
11 38705 1 1 9 ALA C C 12.542 11.539 -0.589 1.00 . A A . 9 ALA C 1 1
11 38706 1 1 9 ALA CA C 12.171 12.785 -1.393 1.00 . A A . 9 ALA CA 1 1
11 38707 1 1 9 ALA CB C 12.742 14.027 -0.707 1.00 . A A . 9 ALA CB 1 1
11 38708 1 1 9 ALA H H 10.235 13.697 -1.153 1.00 . A A . 9 ALA H 1 1
11 38709 1 1 9 ALA HA H 12.576 12.703 -2.392 1.00 . A A . 9 ALA HA 1 1
11 38710 1 1 9 ALA HB1 H 13.814 14.049 -0.836 1.00 . A A . 9 ALA HB1 1 1
11 38711 1 1 9 ALA HB2 H 12.308 14.913 -1.150 1.00 . A A . 9 ALA HB2 1 1
11 38712 1 1 9 ALA HB3 H 12.506 13.998 0.346 1.00 . A A . 9 ALA HB3 1 1
11 38713 1 1 9 ALA N N 10.687 12.887 -1.466 1.00 . A A . 9 ALA N 1 1
11 38714 1 1 9 ALA O O 13.366 10.746 -0.997 1.00 . A A . 9 ALA O 1 1
11 38715 1 1 10 VAL C C 12.018 8.911 0.490 1.00 . A A . 10 VAL C 1 1
11 38716 1 1 10 VAL CA C 12.231 10.150 1.367 1.00 . A A . 10 VAL CA 1 1
11 38717 1 1 10 VAL CB C 11.302 10.128 2.598 1.00 . A A . 10 VAL CB 1 1
11 38718 1 1 10 VAL CG1 C 10.893 8.693 2.954 1.00 . A A . 10 VAL CG1 1 1
11 38719 1 1 10 VAL CG2 C 12.030 10.745 3.796 1.00 . A A . 10 VAL CG2 1 1
11 38720 1 1 10 VAL H H 11.254 12.000 0.853 1.00 . A A . 10 VAL H 1 1
11 38721 1 1 10 VAL HA H 13.261 10.190 1.691 1.00 . A A . 10 VAL HA 1 1
11 38722 1 1 10 VAL HB H 10.417 10.708 2.384 1.00 . A A . 10 VAL HB 1 1
11 38723 1 1 10 VAL HG11 H 11.769 8.061 2.966 1.00 . A A . 10 VAL HG11 1 1
11 38724 1 1 10 VAL HG12 H 10.428 8.683 3.928 1.00 . A A . 10 VAL HG12 1 1
11 38725 1 1 10 VAL HG13 H 10.194 8.325 2.217 1.00 . A A . 10 VAL HG13 1 1
11 38726 1 1 10 VAL HG21 H 11.398 10.684 4.671 1.00 . A A . 10 VAL HG21 1 1
11 38727 1 1 10 VAL HG22 H 12.947 10.204 3.978 1.00 . A A . 10 VAL HG22 1 1
11 38728 1 1 10 VAL HG23 H 12.257 11.780 3.587 1.00 . A A . 10 VAL HG23 1 1
11 38729 1 1 10 VAL N N 11.925 11.354 0.548 1.00 . A A . 10 VAL N 1 1
11 38730 1 1 10 VAL O O 12.536 7.845 0.759 1.00 . A A . 10 VAL O 1 1
11 38731 1 1 11 VAL C C 12.071 7.884 -2.572 1.00 . A A . 11 VAL C 1 1
11 38732 1 1 11 VAL CA C 11.008 7.899 -1.470 1.00 . A A . 11 VAL CA 1 1
11 38733 1 1 11 VAL CB C 9.619 8.046 -2.096 1.00 . A A . 11 VAL CB 1 1
11 38734 1 1 11 VAL CG1 C 9.513 7.148 -3.328 1.00 . A A . 11 VAL CG1 1 1
11 38735 1 1 11 VAL CG2 C 8.554 7.640 -1.076 1.00 . A A . 11 VAL CG2 1 1
11 38736 1 1 11 VAL H H 10.856 9.924 -0.758 1.00 . A A . 11 VAL H 1 1
11 38737 1 1 11 VAL HA H 11.056 6.978 -0.908 1.00 . A A . 11 VAL HA 1 1
11 38738 1 1 11 VAL HB H 9.464 9.075 -2.389 1.00 . A A . 11 VAL HB 1 1
11 38739 1 1 11 VAL HG11 H 10.049 6.229 -3.148 1.00 . A A . 11 VAL HG11 1 1
11 38740 1 1 11 VAL HG12 H 8.476 6.929 -3.523 1.00 . A A . 11 VAL HG12 1 1
11 38741 1 1 11 VAL HG13 H 9.944 7.655 -4.178 1.00 . A A . 11 VAL HG13 1 1
11 38742 1 1 11 VAL HG21 H 8.444 6.567 -1.078 1.00 . A A . 11 VAL HG21 1 1
11 38743 1 1 11 VAL HG22 H 8.853 7.969 -0.091 1.00 . A A . 11 VAL HG22 1 1
11 38744 1 1 11 VAL HG23 H 7.612 8.098 -1.337 1.00 . A A . 11 VAL HG23 1 1
11 38745 1 1 11 VAL N N 11.259 9.052 -0.562 1.00 . A A . 11 VAL N 1 1
11 38746 1 1 11 VAL O O 12.617 6.852 -2.911 1.00 . A A . 11 VAL O 1 1
11 38747 1 1 12 GLN C C 14.718 8.623 -3.617 1.00 . A A . 12 GLN C 1 1
11 38748 1 1 12 GLN CA C 13.400 9.098 -4.192 1.00 . A A . 12 GLN CA 1 1
11 38749 1 1 12 GLN CB C 13.546 10.553 -4.630 1.00 . A A . 12 GLN CB 1 1
11 38750 1 1 12 GLN CD C 15.221 12.137 -5.585 1.00 . A A . 12 GLN CD 1 1
11 38751 1 1 12 GLN CG C 14.744 10.685 -5.564 1.00 . A A . 12 GLN CG 1 1
11 38752 1 1 12 GLN H H 11.928 9.841 -2.825 1.00 . A A . 12 GLN H 1 1
11 38753 1 1 12 GLN HA H 13.118 8.486 -5.033 1.00 . A A . 12 GLN HA 1 1
11 38754 1 1 12 GLN HB2 H 12.652 10.867 -5.140 1.00 . A A . 12 GLN HB2 1 1
11 38755 1 1 12 GLN HB3 H 13.700 11.177 -3.762 1.00 . A A . 12 GLN HB3 1 1
11 38756 1 1 12 GLN HE21 H 17.037 11.676 -6.241 1.00 . A A . 12 GLN HE21 1 1
11 38757 1 1 12 GLN HE22 H 16.756 13.331 -5.988 1.00 . A A . 12 GLN HE22 1 1
11 38758 1 1 12 GLN HG2 H 15.541 10.046 -5.219 1.00 . A A . 12 GLN HG2 1 1
11 38759 1 1 12 GLN HG3 H 14.454 10.389 -6.553 1.00 . A A . 12 GLN HG3 1 1
11 38760 1 1 12 GLN N N 12.371 9.025 -3.123 1.00 . A A . 12 GLN N 1 1
11 38761 1 1 12 GLN NE2 N 16.439 12.404 -5.970 1.00 . A A . 12 GLN NE2 1 1
11 38762 1 1 12 GLN O O 15.187 7.536 -3.884 1.00 . A A . 12 GLN O 1 1
11 38763 1 1 12 GLN OE1 O 14.479 13.039 -5.249 1.00 . A A . 12 GLN OE1 1 1
11 38764 1 1 13 ARG C C 16.525 7.651 -1.703 1.00 . A A . 13 ARG C 1 1
11 38765 1 1 13 ARG CA C 16.586 9.103 -2.162 1.00 . A A . 13 ARG CA 1 1
11 38766 1 1 13 ARG CB C 16.763 10.007 -0.952 1.00 . A A . 13 ARG CB 1 1
11 38767 1 1 13 ARG CD C 18.514 11.433 0.111 1.00 . A A . 13 ARG CD 1 1
11 38768 1 1 13 ARG CG C 17.899 10.991 -1.217 1.00 . A A . 13 ARG CG 1 1
11 38769 1 1 13 ARG CZ C 19.119 13.543 1.137 1.00 . A A . 13 ARG CZ 1 1
11 38770 1 1 13 ARG H H 14.871 10.306 -2.619 1.00 . A A . 13 ARG H 1 1
11 38771 1 1 13 ARG HA H 17.403 9.245 -2.853 1.00 . A A . 13 ARG HA 1 1
11 38772 1 1 13 ARG HB2 H 15.844 10.548 -0.777 1.00 . A A . 13 ARG HB2 1 1
11 38773 1 1 13 ARG HB3 H 16.992 9.407 -0.092 1.00 . A A . 13 ARG HB3 1 1
11 38774 1 1 13 ARG HD2 H 17.979 10.972 0.929 1.00 . A A . 13 ARG HD2 1 1
11 38775 1 1 13 ARG HD3 H 19.551 11.133 0.146 1.00 . A A . 13 ARG HD3 1 1
11 38776 1 1 13 ARG HE H 17.836 13.418 -0.373 1.00 . A A . 13 ARG HE 1 1
11 38777 1 1 13 ARG HG2 H 18.651 10.511 -1.825 1.00 . A A . 13 ARG HG2 1 1
11 38778 1 1 13 ARG HG3 H 17.513 11.852 -1.738 1.00 . A A . 13 ARG HG3 1 1
11 38779 1 1 13 ARG HH11 H 19.578 11.881 2.154 1.00 . A A . 13 ARG HH11 1 1
11 38780 1 1 13 ARG HH12 H 20.217 13.356 2.800 1.00 . A A . 13 ARG HH12 1 1
11 38781 1 1 13 ARG HH21 H 18.822 15.351 0.329 1.00 . A A . 13 ARG HH21 1 1
11 38782 1 1 13 ARG HH22 H 19.788 15.322 1.767 1.00 . A A . 13 ARG HH22 1 1
11 38783 1 1 13 ARG N N 15.300 9.449 -2.810 1.00 . A A . 13 ARG N 1 1
11 38784 1 1 13 ARG NE N 18.422 12.915 0.230 1.00 . A A . 13 ARG NE 1 1
11 38785 1 1 13 ARG NH1 N 19.683 12.875 2.106 1.00 . A A . 13 ARG NH1 1 1
11 38786 1 1 13 ARG NH2 N 19.253 14.840 1.072 1.00 . A A . 13 ARG NH2 1 1
11 38787 1 1 13 ARG O O 17.445 6.880 -1.887 1.00 . A A . 13 ARG O 1 1
11 38788 1 1 14 TYR C C 15.614 4.930 -1.777 1.00 . A A . 14 TYR C 1 1
11 38789 1 1 14 TYR CA C 15.253 5.885 -0.638 1.00 . A A . 14 TYR CA 1 1
11 38790 1 1 14 TYR CB C 13.790 5.689 -0.212 1.00 . A A . 14 TYR CB 1 1
11 38791 1 1 14 TYR CD1 C 13.141 3.621 -1.504 1.00 . A A . 14 TYR CD1 1 1
11 38792 1 1 14 TYR CD2 C 13.292 3.485 0.910 1.00 . A A . 14 TYR CD2 1 1
11 38793 1 1 14 TYR CE1 C 12.771 2.272 -1.559 1.00 . A A . 14 TYR CE1 1 1
11 38794 1 1 14 TYR CE2 C 12.918 2.137 0.858 1.00 . A A . 14 TYR CE2 1 1
11 38795 1 1 14 TYR CG C 13.403 4.227 -0.271 1.00 . A A . 14 TYR CG 1 1
11 38796 1 1 14 TYR CZ C 12.657 1.526 -0.380 1.00 . A A . 14 TYR CZ 1 1
11 38797 1 1 14 TYR H H 14.705 7.936 -0.995 1.00 . A A . 14 TYR H 1 1
11 38798 1 1 14 TYR HA H 15.905 5.705 0.205 1.00 . A A . 14 TYR HA 1 1
11 38799 1 1 14 TYR HB2 H 13.662 6.049 0.797 1.00 . A A . 14 TYR HB2 1 1
11 38800 1 1 14 TYR HB3 H 13.149 6.253 -0.874 1.00 . A A . 14 TYR HB3 1 1
11 38801 1 1 14 TYR HD1 H 13.227 4.194 -2.416 1.00 . A A . 14 TYR HD1 1 1
11 38802 1 1 14 TYR HD2 H 13.495 3.953 1.863 1.00 . A A . 14 TYR HD2 1 1
11 38803 1 1 14 TYR HE1 H 12.573 1.808 -2.511 1.00 . A A . 14 TYR HE1 1 1
11 38804 1 1 14 TYR HE2 H 12.837 1.567 1.772 1.00 . A A . 14 TYR HE2 1 1
11 38805 1 1 14 TYR HH H 11.737 0.061 -1.224 1.00 . A A . 14 TYR HH 1 1
11 38806 1 1 14 TYR N N 15.427 7.284 -1.115 1.00 . A A . 14 TYR N 1 1
11 38807 1 1 14 TYR O O 16.339 3.973 -1.595 1.00 . A A . 14 TYR O 1 1
11 38808 1 1 14 TYR OH O 12.280 0.191 -0.437 1.00 . A A . 14 TYR OH 1 1
11 38809 1 1 15 VAL C C 16.748 4.763 -4.745 1.00 . A A . 15 VAL C 1 1
11 38810 1 1 15 VAL CA C 15.433 4.303 -4.105 1.00 . A A . 15 VAL CA 1 1
11 38811 1 1 15 VAL CB C 14.265 4.342 -5.104 1.00 . A A . 15 VAL CB 1 1
11 38812 1 1 15 VAL CG1 C 14.767 4.361 -6.555 1.00 . A A . 15 VAL CG1 1 1
11 38813 1 1 15 VAL CG2 C 13.394 3.104 -4.892 1.00 . A A . 15 VAL CG2 1 1
11 38814 1 1 15 VAL H H 14.535 5.969 -3.079 1.00 . A A . 15 VAL H 1 1
11 38815 1 1 15 VAL HA H 15.557 3.298 -3.748 1.00 . A A . 15 VAL HA 1 1
11 38816 1 1 15 VAL HB H 13.676 5.218 -4.914 1.00 . A A . 15 VAL HB 1 1
11 38817 1 1 15 VAL HG11 H 15.579 3.657 -6.665 1.00 . A A . 15 VAL HG11 1 1
11 38818 1 1 15 VAL HG12 H 13.960 4.086 -7.219 1.00 . A A . 15 VAL HG12 1 1
11 38819 1 1 15 VAL HG13 H 15.115 5.352 -6.803 1.00 . A A . 15 VAL HG13 1 1
11 38820 1 1 15 VAL HG21 H 13.801 2.277 -5.453 1.00 . A A . 15 VAL HG21 1 1
11 38821 1 1 15 VAL HG22 H 13.376 2.854 -3.841 1.00 . A A . 15 VAL HG22 1 1
11 38822 1 1 15 VAL HG23 H 12.390 3.311 -5.230 1.00 . A A . 15 VAL HG23 1 1
11 38823 1 1 15 VAL N N 15.116 5.190 -2.954 1.00 . A A . 15 VAL N 1 1
11 38824 1 1 15 VAL O O 17.572 3.957 -5.128 1.00 . A A . 15 VAL O 1 1
11 38825 1 1 16 ALA C C 19.382 5.747 -4.755 1.00 . A A . 16 ALA C 1 1
11 38826 1 1 16 ALA CA C 18.252 6.515 -5.435 1.00 . A A . 16 ALA CA 1 1
11 38827 1 1 16 ALA CB C 18.420 8.015 -5.186 1.00 . A A . 16 ALA CB 1 1
11 38828 1 1 16 ALA H H 16.308 6.690 -4.517 1.00 . A A . 16 ALA H 1 1
11 38829 1 1 16 ALA HA H 18.264 6.311 -6.498 1.00 . A A . 16 ALA HA 1 1
11 38830 1 1 16 ALA HB1 H 19.271 8.378 -5.743 1.00 . A A . 16 ALA HB1 1 1
11 38831 1 1 16 ALA HB2 H 17.530 8.535 -5.507 1.00 . A A . 16 ALA HB2 1 1
11 38832 1 1 16 ALA HB3 H 18.578 8.189 -4.131 1.00 . A A . 16 ALA HB3 1 1
11 38833 1 1 16 ALA N N 16.969 6.045 -4.845 1.00 . A A . 16 ALA N 1 1
11 38834 1 1 16 ALA O O 20.357 5.370 -5.373 1.00 . A A . 16 ALA O 1 1
11 38835 1 1 17 ALA C C 20.148 3.250 -3.179 1.00 . A A . 17 ALA C 1 1
11 38836 1 1 17 ALA CA C 20.275 4.712 -2.757 1.00 . A A . 17 ALA CA 1 1
11 38837 1 1 17 ALA CB C 20.050 4.839 -1.250 1.00 . A A . 17 ALA CB 1 1
11 38838 1 1 17 ALA H H 18.429 5.782 -3.013 1.00 . A A . 17 ALA H 1 1
11 38839 1 1 17 ALA HA H 21.256 5.084 -3.016 1.00 . A A . 17 ALA HA 1 1
11 38840 1 1 17 ALA HB1 H 20.842 4.329 -0.725 1.00 . A A . 17 ALA HB1 1 1
11 38841 1 1 17 ALA HB2 H 20.046 5.882 -0.973 1.00 . A A . 17 ALA HB2 1 1
11 38842 1 1 17 ALA HB3 H 19.100 4.394 -0.991 1.00 . A A . 17 ALA HB3 1 1
11 38843 1 1 17 ALA N N 19.236 5.486 -3.483 1.00 . A A . 17 ALA N 1 1
11 38844 1 1 17 ALA O O 21.117 2.523 -3.259 1.00 . A A . 17 ALA O 1 1
11 38845 1 1 18 LEU C C 19.423 1.252 -5.268 1.00 . A A . 18 LEU C 1 1
11 38846 1 1 18 LEU CA C 18.724 1.434 -3.922 1.00 . A A . 18 LEU CA 1 1
11 38847 1 1 18 LEU CB C 17.222 1.228 -4.103 1.00 . A A . 18 LEU CB 1 1
11 38848 1 1 18 LEU CD1 C 15.176 1.354 -2.678 1.00 . A A . 18 LEU CD1 1 1
11 38849 1 1 18 LEU CD2 C 16.508 -0.761 -2.771 1.00 . A A . 18 LEU CD2 1 1
11 38850 1 1 18 LEU CG C 16.588 0.767 -2.790 1.00 . A A . 18 LEU CG 1 1
11 38851 1 1 18 LEU H H 18.187 3.438 -3.422 1.00 . A A . 18 LEU H 1 1
11 38852 1 1 18 LEU HA H 19.114 0.738 -3.197 1.00 . A A . 18 LEU HA 1 1
11 38853 1 1 18 LEU HB2 H 16.774 2.158 -4.410 1.00 . A A . 18 LEU HB2 1 1
11 38854 1 1 18 LEU HB3 H 17.055 0.493 -4.861 1.00 . A A . 18 LEU HB3 1 1
11 38855 1 1 18 LEU HD11 H 14.798 1.572 -3.668 1.00 . A A . 18 LEU HD11 1 1
11 38856 1 1 18 LEU HD12 H 14.525 0.646 -2.192 1.00 . A A . 18 LEU HD12 1 1
11 38857 1 1 18 LEU HD13 H 15.210 2.269 -2.102 1.00 . A A . 18 LEU HD13 1 1
11 38858 1 1 18 LEU HD21 H 15.702 -1.072 -2.122 1.00 . A A . 18 LEU HD21 1 1
11 38859 1 1 18 LEU HD22 H 16.325 -1.124 -3.771 1.00 . A A . 18 LEU HD22 1 1
11 38860 1 1 18 LEU HD23 H 17.440 -1.166 -2.406 1.00 . A A . 18 LEU HD23 1 1
11 38861 1 1 18 LEU HG H 17.188 1.110 -1.959 1.00 . A A . 18 LEU HG 1 1
11 38862 1 1 18 LEU N N 18.947 2.827 -3.474 1.00 . A A . 18 LEU N 1 1
11 38863 1 1 18 LEU O O 20.292 0.419 -5.430 1.00 . A A . 18 LEU O 1 1
11 38864 1 1 19 ASN C C 21.191 2.049 -7.424 1.00 . A A . 19 ASN C 1 1
11 38865 1 1 19 ASN CA C 19.676 1.966 -7.576 1.00 . A A . 19 ASN CA 1 1
11 38866 1 1 19 ASN CB C 19.195 3.146 -8.421 1.00 . A A . 19 ASN CB 1 1
11 38867 1 1 19 ASN CG C 19.140 2.736 -9.894 1.00 . A A . 19 ASN CG 1 1
11 38868 1 1 19 ASN H H 18.350 2.716 -6.061 1.00 . A A . 19 ASN H 1 1
11 38869 1 1 19 ASN HA H 19.404 1.039 -8.055 1.00 . A A . 19 ASN HA 1 1
11 38870 1 1 19 ASN HB2 H 18.213 3.443 -8.089 1.00 . A A . 19 ASN HB2 1 1
11 38871 1 1 19 ASN HB3 H 19.876 3.977 -8.304 1.00 . A A . 19 ASN HB3 1 1
11 38872 1 1 19 ASN HD21 H 19.405 4.585 -10.567 1.00 . A A . 19 ASN HD21 1 1
11 38873 1 1 19 ASN HD22 H 19.237 3.394 -11.765 1.00 . A A . 19 ASN HD22 1 1
11 38874 1 1 19 ASN N N 19.047 2.049 -6.231 1.00 . A A . 19 ASN N 1 1
11 38875 1 1 19 ASN ND2 N 19.272 3.647 -10.818 1.00 . A A . 19 ASN ND2 1 1
11 38876 1 1 19 ASN O O 21.932 1.285 -8.009 1.00 . A A . 19 ASN O 1 1
11 38877 1 1 19 ASN OD1 O 18.973 1.573 -10.207 1.00 . A A . 19 ASN OD1 1 1
11 38878 1 1 20 ALA C C 23.571 2.254 -5.274 1.00 . A A . 20 ALA C 1 1
11 38879 1 1 20 ALA CA C 23.120 3.133 -6.443 1.00 . A A . 20 ALA CA 1 1
11 38880 1 1 20 ALA CB C 23.444 4.596 -6.133 1.00 . A A . 20 ALA CB 1 1
11 38881 1 1 20 ALA H H 21.026 3.587 -6.187 1.00 . A A . 20 ALA H 1 1
11 38882 1 1 20 ALA HA H 23.637 2.831 -7.341 1.00 . A A . 20 ALA HA 1 1
11 38883 1 1 20 ALA HB1 H 24.508 4.756 -6.226 1.00 . A A . 20 ALA HB1 1 1
11 38884 1 1 20 ALA HB2 H 22.921 5.236 -6.828 1.00 . A A . 20 ALA HB2 1 1
11 38885 1 1 20 ALA HB3 H 23.132 4.828 -5.125 1.00 . A A . 20 ALA HB3 1 1
11 38886 1 1 20 ALA N N 21.651 2.981 -6.641 1.00 . A A . 20 ALA N 1 1
11 38887 1 1 20 ALA O O 24.686 2.357 -4.803 1.00 . A A . 20 ALA O 1 1
11 38888 1 1 21 GLY C C 23.799 1.345 -2.594 1.00 . A A . 21 GLY C 1 1
11 38889 1 1 21 GLY CA C 23.099 0.510 -3.663 1.00 . A A . 21 GLY CA 1 1
11 38890 1 1 21 GLY H H 21.820 1.324 -5.192 1.00 . A A . 21 GLY H 1 1
11 38891 1 1 21 GLY HA2 H 22.213 0.053 -3.245 1.00 . A A . 21 GLY HA2 1 1
11 38892 1 1 21 GLY HA3 H 23.771 -0.258 -4.014 1.00 . A A . 21 GLY HA3 1 1
11 38893 1 1 21 GLY N N 22.714 1.391 -4.801 1.00 . A A . 21 GLY N 1 1
11 38894 1 1 21 GLY O O 24.624 0.854 -1.848 1.00 . A A . 21 GLY O 1 1
11 38895 1 1 22 ASP C C 23.316 3.465 -0.205 1.00 . A A . 22 ASP C 1 1
11 38896 1 1 22 ASP CA C 24.130 3.481 -1.501 1.00 . A A . 22 ASP CA 1 1
11 38897 1 1 22 ASP CB C 24.208 4.903 -2.040 1.00 . A A . 22 ASP CB 1 1
11 38898 1 1 22 ASP CG C 25.414 5.618 -1.426 1.00 . A A . 22 ASP CG 1 1
11 38899 1 1 22 ASP H H 22.816 2.984 -3.132 1.00 . A A . 22 ASP H 1 1
11 38900 1 1 22 ASP HA H 25.123 3.125 -1.303 1.00 . A A . 22 ASP HA 1 1
11 38901 1 1 22 ASP HB2 H 24.310 4.878 -3.116 1.00 . A A . 22 ASP HB2 1 1
11 38902 1 1 22 ASP HB3 H 23.311 5.426 -1.776 1.00 . A A . 22 ASP HB3 1 1
11 38903 1 1 22 ASP N N 23.481 2.607 -2.517 1.00 . A A . 22 ASP N 1 1
11 38904 1 1 22 ASP O O 22.730 4.456 0.184 1.00 . A A . 22 ASP O 1 1
11 38905 1 1 22 ASP OD1 O 26.522 5.347 -1.861 1.00 . A A . 22 ASP OD1 1 1
11 38906 1 1 22 ASP OD2 O 25.210 6.422 -0.532 1.00 . A A . 22 ASP OD2 1 1
11 38907 1 1 23 LEU C C 22.865 3.467 2.619 1.00 . A A . 23 LEU C 1 1
11 38908 1 1 23 LEU CA C 22.517 2.267 1.749 1.00 . A A . 23 LEU CA 1 1
11 38909 1 1 23 LEU CB C 22.912 0.995 2.494 1.00 . A A . 23 LEU CB 1 1
11 38910 1 1 23 LEU CD1 C 20.736 -0.223 2.270 1.00 . A A . 23 LEU CD1 1 1
11 38911 1 1 23 LEU CD2 C 22.167 -0.584 4.281 1.00 . A A . 23 LEU CD2 1 1
11 38912 1 1 23 LEU CG C 21.700 0.446 3.249 1.00 . A A . 23 LEU CG 1 1
11 38913 1 1 23 LEU H H 23.771 1.565 0.145 1.00 . A A . 23 LEU H 1 1
11 38914 1 1 23 LEU HA H 21.458 2.257 1.542 1.00 . A A . 23 LEU HA 1 1
11 38915 1 1 23 LEU HB2 H 23.266 0.263 1.786 1.00 . A A . 23 LEU HB2 1 1
11 38916 1 1 23 LEU HB3 H 23.698 1.221 3.198 1.00 . A A . 23 LEU HB3 1 1
11 38917 1 1 23 LEU HD11 H 21.133 -0.162 1.269 1.00 . A A . 23 LEU HD11 1 1
11 38918 1 1 23 LEU HD12 H 20.611 -1.259 2.545 1.00 . A A . 23 LEU HD12 1 1
11 38919 1 1 23 LEU HD13 H 19.779 0.275 2.311 1.00 . A A . 23 LEU HD13 1 1
11 38920 1 1 23 LEU HD21 H 22.159 -1.567 3.835 1.00 . A A . 23 LEU HD21 1 1
11 38921 1 1 23 LEU HD22 H 23.168 -0.342 4.602 1.00 . A A . 23 LEU HD22 1 1
11 38922 1 1 23 LEU HD23 H 21.501 -0.568 5.131 1.00 . A A . 23 LEU HD23 1 1
11 38923 1 1 23 LEU HG H 21.194 1.257 3.753 1.00 . A A . 23 LEU HG 1 1
11 38924 1 1 23 LEU N N 23.284 2.349 0.472 1.00 . A A . 23 LEU N 1 1
11 38925 1 1 23 LEU O O 22.014 4.060 3.254 1.00 . A A . 23 LEU O 1 1
11 38926 1 1 24 ASP C C 23.532 6.107 3.337 1.00 . A A . 24 ASP C 1 1
11 38927 1 1 24 ASP CA C 24.552 4.980 3.483 1.00 . A A . 24 ASP CA 1 1
11 38928 1 1 24 ASP CB C 25.923 5.462 3.008 1.00 . A A . 24 ASP CB 1 1
11 38929 1 1 24 ASP CG C 26.904 4.288 3.008 1.00 . A A . 24 ASP CG 1 1
11 38930 1 1 24 ASP H H 24.774 3.314 2.132 1.00 . A A . 24 ASP H 1 1
11 38931 1 1 24 ASP HA H 24.611 4.682 4.520 1.00 . A A . 24 ASP HA 1 1
11 38932 1 1 24 ASP HB2 H 25.839 5.863 2.008 1.00 . A A . 24 ASP HB2 1 1
11 38933 1 1 24 ASP HB3 H 26.286 6.231 3.674 1.00 . A A . 24 ASP HB3 1 1
11 38934 1 1 24 ASP N N 24.117 3.820 2.654 1.00 . A A . 24 ASP N 1 1
11 38935 1 1 24 ASP O O 23.333 6.900 4.235 1.00 . A A . 24 ASP O 1 1
11 38936 1 1 24 ASP OD1 O 26.898 3.538 2.047 1.00 . A A . 24 ASP OD1 1 1
11 38937 1 1 24 ASP OD2 O 27.643 4.159 3.970 1.00 . A A . 24 ASP OD2 1 1
11 38938 1 1 25 GLY C C 20.513 6.742 2.537 1.00 . A A . 25 GLY C 1 1
11 38939 1 1 25 GLY CA C 21.856 7.236 2.015 1.00 . A A . 25 GLY CA 1 1
11 38940 1 1 25 GLY H H 23.043 5.520 1.509 1.00 . A A . 25 GLY H 1 1
11 38941 1 1 25 GLY HA2 H 22.152 8.105 2.560 1.00 . A A . 25 GLY HA2 1 1
11 38942 1 1 25 GLY HA3 H 21.771 7.474 0.969 1.00 . A A . 25 GLY HA3 1 1
11 38943 1 1 25 GLY N N 22.873 6.173 2.215 1.00 . A A . 25 GLY N 1 1
11 38944 1 1 25 GLY O O 19.735 7.487 3.099 1.00 . A A . 25 GLY O 1 1
11 38945 1 1 26 ILE C C 18.900 5.135 4.375 1.00 . A A . 26 ILE C 1 1
11 38946 1 1 26 ILE CA C 18.967 4.916 2.867 1.00 . A A . 26 ILE CA 1 1
11 38947 1 1 26 ILE CB C 18.913 3.424 2.556 1.00 . A A . 26 ILE CB 1 1
11 38948 1 1 26 ILE CD1 C 18.708 1.777 0.692 1.00 . A A . 26 ILE CD1 1 1
11 38949 1 1 26 ILE CG1 C 18.970 3.239 1.040 1.00 . A A . 26 ILE CG1 1 1
11 38950 1 1 26 ILE CG2 C 17.610 2.835 3.102 1.00 . A A . 26 ILE CG2 1 1
11 38951 1 1 26 ILE H H 20.901 4.907 1.925 1.00 . A A . 26 ILE H 1 1
11 38952 1 1 26 ILE HA H 18.138 5.414 2.388 1.00 . A A . 26 ILE HA 1 1
11 38953 1 1 26 ILE HB H 19.755 2.928 3.016 1.00 . A A . 26 ILE HB 1 1
11 38954 1 1 26 ILE HD11 H 19.621 1.326 0.331 1.00 . A A . 26 ILE HD11 1 1
11 38955 1 1 26 ILE HD12 H 18.370 1.252 1.572 1.00 . A A . 26 ILE HD12 1 1
11 38956 1 1 26 ILE HD13 H 17.951 1.723 -0.074 1.00 . A A . 26 ILE HD13 1 1
11 38957 1 1 26 ILE HG12 H 18.221 3.860 0.574 1.00 . A A . 26 ILE HG12 1 1
11 38958 1 1 26 ILE HG13 H 19.947 3.521 0.683 1.00 . A A . 26 ILE HG13 1 1
11 38959 1 1 26 ILE HG21 H 16.791 3.505 2.881 1.00 . A A . 26 ILE HG21 1 1
11 38960 1 1 26 ILE HG22 H 17.426 1.877 2.640 1.00 . A A . 26 ILE HG22 1 1
11 38961 1 1 26 ILE HG23 H 17.692 2.709 4.171 1.00 . A A . 26 ILE HG23 1 1
11 38962 1 1 26 ILE N N 20.248 5.482 2.369 1.00 . A A . 26 ILE N 1 1
11 38963 1 1 26 ILE O O 17.964 5.712 4.891 1.00 . A A . 26 ILE O 1 1
11 38964 1 1 27 VAL C C 19.865 6.410 6.815 1.00 . A A . 27 VAL C 1 1
11 38965 1 1 27 VAL CA C 19.921 4.908 6.551 1.00 . A A . 27 VAL CA 1 1
11 38966 1 1 27 VAL CB C 21.211 4.323 7.123 1.00 . A A . 27 VAL CB 1 1
11 38967 1 1 27 VAL CG1 C 21.264 4.574 8.626 1.00 . A A . 27 VAL CG1 1 1
11 38968 1 1 27 VAL CG2 C 21.242 2.818 6.858 1.00 . A A . 27 VAL CG2 1 1
11 38969 1 1 27 VAL H H 20.660 4.257 4.648 1.00 . A A . 27 VAL H 1 1
11 38970 1 1 27 VAL HA H 19.066 4.423 7.000 1.00 . A A . 27 VAL HA 1 1
11 38971 1 1 27 VAL HB H 22.061 4.792 6.647 1.00 . A A . 27 VAL HB 1 1
11 38972 1 1 27 VAL HG11 H 20.279 4.832 8.981 1.00 . A A . 27 VAL HG11 1 1
11 38973 1 1 27 VAL HG12 H 21.606 3.680 9.126 1.00 . A A . 27 VAL HG12 1 1
11 38974 1 1 27 VAL HG13 H 21.946 5.386 8.829 1.00 . A A . 27 VAL HG13 1 1
11 38975 1 1 27 VAL HG21 H 20.415 2.345 7.367 1.00 . A A . 27 VAL HG21 1 1
11 38976 1 1 27 VAL HG22 H 21.160 2.637 5.796 1.00 . A A . 27 VAL HG22 1 1
11 38977 1 1 27 VAL HG23 H 22.171 2.409 7.222 1.00 . A A . 27 VAL HG23 1 1
11 38978 1 1 27 VAL N N 19.906 4.701 5.084 1.00 . A A . 27 VAL N 1 1
11 38979 1 1 27 VAL O O 19.129 6.879 7.660 1.00 . A A . 27 VAL O 1 1
11 38980 1 1 28 ALA C C 19.144 9.106 6.155 1.00 . A A . 28 ALA C 1 1
11 38981 1 1 28 ALA CA C 20.597 8.646 6.245 1.00 . A A . 28 ALA CA 1 1
11 38982 1 1 28 ALA CB C 21.413 9.302 5.126 1.00 . A A . 28 ALA CB 1 1
11 38983 1 1 28 ALA H H 21.190 6.769 5.380 1.00 . A A . 28 ALA H 1 1
11 38984 1 1 28 ALA HA H 21.008 8.910 7.208 1.00 . A A . 28 ALA HA 1 1
11 38985 1 1 28 ALA HB1 H 21.743 10.280 5.445 1.00 . A A . 28 ALA HB1 1 1
11 38986 1 1 28 ALA HB2 H 22.274 8.688 4.901 1.00 . A A . 28 ALA HB2 1 1
11 38987 1 1 28 ALA HB3 H 20.800 9.399 4.242 1.00 . A A . 28 ALA HB3 1 1
11 38988 1 1 28 ALA N N 20.621 7.170 6.069 1.00 . A A . 28 ALA N 1 1
11 38989 1 1 28 ALA O O 18.678 9.911 6.936 1.00 . A A . 28 ALA O 1 1
11 38990 1 1 29 LEU C C 16.176 8.293 6.152 1.00 . A A . 29 LEU C 1 1
11 38991 1 1 29 LEU CA C 16.995 8.945 5.038 1.00 . A A . 29 LEU CA 1 1
11 38992 1 1 29 LEU CB C 16.513 8.423 3.684 1.00 . A A . 29 LEU CB 1 1
11 38993 1 1 29 LEU CD1 C 16.204 10.809 3.013 1.00 . A A . 29 LEU CD1 1 1
11 38994 1 1 29 LEU CD2 C 15.245 8.977 1.618 1.00 . A A . 29 LEU CD2 1 1
11 38995 1 1 29 LEU CG C 15.554 9.426 3.046 1.00 . A A . 29 LEU CG 1 1
11 38996 1 1 29 LEU H H 18.829 7.926 4.595 1.00 . A A . 29 LEU H 1 1
11 38997 1 1 29 LEU HA H 16.884 10.017 5.080 1.00 . A A . 29 LEU HA 1 1
11 38998 1 1 29 LEU HB2 H 17.364 8.279 3.034 1.00 . A A . 29 LEU HB2 1 1
11 38999 1 1 29 LEU HB3 H 16.004 7.482 3.824 1.00 . A A . 29 LEU HB3 1 1
11 39000 1 1 29 LEU HD11 H 17.243 10.725 3.294 1.00 . A A . 29 LEU HD11 1 1
11 39001 1 1 29 LEU HD12 H 16.131 11.216 2.016 1.00 . A A . 29 LEU HD12 1 1
11 39002 1 1 29 LEU HD13 H 15.695 11.462 3.707 1.00 . A A . 29 LEU HD13 1 1
11 39003 1 1 29 LEU HD21 H 15.058 9.842 1.000 1.00 . A A . 29 LEU HD21 1 1
11 39004 1 1 29 LEU HD22 H 16.088 8.428 1.224 1.00 . A A . 29 LEU HD22 1 1
11 39005 1 1 29 LEU HD23 H 14.373 8.342 1.623 1.00 . A A . 29 LEU HD23 1 1
11 39006 1 1 29 LEU HG H 14.641 9.468 3.620 1.00 . A A . 29 LEU HG 1 1
11 39007 1 1 29 LEU N N 18.425 8.578 5.204 1.00 . A A . 29 LEU N 1 1
11 39008 1 1 29 LEU O O 15.137 8.786 6.546 1.00 . A A . 29 LEU O 1 1
11 39009 1 1 30 PHE C C 16.269 7.074 9.093 1.00 . A A . 30 PHE C 1 1
11 39010 1 1 30 PHE CA C 15.892 6.481 7.734 1.00 . A A . 30 PHE CA 1 1
11 39011 1 1 30 PHE CB C 16.271 5.004 7.695 1.00 . A A . 30 PHE CB 1 1
11 39012 1 1 30 PHE CD1 C 13.984 4.062 7.203 1.00 . A A . 30 PHE CD1 1 1
11 39013 1 1 30 PHE CD2 C 15.747 3.771 5.565 1.00 . A A . 30 PHE CD2 1 1
11 39014 1 1 30 PHE CE1 C 13.096 3.374 6.367 1.00 . A A . 30 PHE CE1 1 1
11 39015 1 1 30 PHE CE2 C 14.860 3.084 4.730 1.00 . A A . 30 PHE CE2 1 1
11 39016 1 1 30 PHE CG C 15.310 4.260 6.801 1.00 . A A . 30 PHE CG 1 1
11 39017 1 1 30 PHE CZ C 13.535 2.885 5.130 1.00 . A A . 30 PHE CZ 1 1
11 39018 1 1 30 PHE H H 17.467 6.795 6.323 1.00 . A A . 30 PHE H 1 1
11 39019 1 1 30 PHE HA H 14.830 6.585 7.572 1.00 . A A . 30 PHE HA 1 1
11 39020 1 1 30 PHE HB2 H 17.274 4.902 7.307 1.00 . A A . 30 PHE HB2 1 1
11 39021 1 1 30 PHE HB3 H 16.230 4.598 8.687 1.00 . A A . 30 PHE HB3 1 1
11 39022 1 1 30 PHE HD1 H 13.646 4.439 8.156 1.00 . A A . 30 PHE HD1 1 1
11 39023 1 1 30 PHE HD2 H 16.770 3.925 5.255 1.00 . A A . 30 PHE HD2 1 1
11 39024 1 1 30 PHE HE1 H 12.072 3.221 6.676 1.00 . A A . 30 PHE HE1 1 1
11 39025 1 1 30 PHE HE2 H 15.199 2.707 3.776 1.00 . A A . 30 PHE HE2 1 1
11 39026 1 1 30 PHE HZ H 12.852 2.354 4.486 1.00 . A A . 30 PHE HZ 1 1
11 39027 1 1 30 PHE N N 16.633 7.180 6.657 1.00 . A A . 30 PHE N 1 1
11 39028 1 1 30 PHE O O 17.419 7.361 9.358 1.00 . A A . 30 PHE O 1 1
11 39029 1 1 31 ALA C C 16.744 7.043 11.954 1.00 . A A . 31 ALA C 1 1
11 39030 1 1 31 ALA CA C 15.609 7.834 11.297 1.00 . A A . 31 ALA CA 1 1
11 39031 1 1 31 ALA CB C 14.359 7.755 12.176 1.00 . A A . 31 ALA CB 1 1
11 39032 1 1 31 ALA H H 14.386 7.023 9.720 1.00 . A A . 31 ALA H 1 1
11 39033 1 1 31 ALA HA H 15.907 8.866 11.189 1.00 . A A . 31 ALA HA 1 1
11 39034 1 1 31 ALA HB1 H 13.745 8.628 12.007 1.00 . A A . 31 ALA HB1 1 1
11 39035 1 1 31 ALA HB2 H 13.797 6.867 11.925 1.00 . A A . 31 ALA HB2 1 1
11 39036 1 1 31 ALA HB3 H 14.651 7.716 13.215 1.00 . A A . 31 ALA HB3 1 1
11 39037 1 1 31 ALA N N 15.308 7.260 9.955 1.00 . A A . 31 ALA N 1 1
11 39038 1 1 31 ALA O O 17.328 6.162 11.356 1.00 . A A . 31 ALA O 1 1
11 39039 1 1 32 ASP C C 17.711 5.203 14.196 1.00 . A A . 32 ASP C 1 1
11 39040 1 1 32 ASP CA C 18.159 6.626 13.882 1.00 . A A . 32 ASP CA 1 1
11 39041 1 1 32 ASP CB C 18.491 7.347 15.183 1.00 . A A . 32 ASP CB 1 1
11 39042 1 1 32 ASP CG C 19.925 7.875 15.122 1.00 . A A . 32 ASP CG 1 1
11 39043 1 1 32 ASP H H 16.577 8.068 13.646 1.00 . A A . 32 ASP H 1 1
11 39044 1 1 32 ASP HA H 19.026 6.598 13.255 1.00 . A A . 32 ASP HA 1 1
11 39045 1 1 32 ASP HB2 H 17.807 8.169 15.315 1.00 . A A . 32 ASP HB2 1 1
11 39046 1 1 32 ASP HB3 H 18.395 6.661 16.008 1.00 . A A . 32 ASP HB3 1 1
11 39047 1 1 32 ASP N N 17.061 7.354 13.183 1.00 . A A . 32 ASP N 1 1
11 39048 1 1 32 ASP O O 18.512 4.305 14.368 1.00 . A A . 32 ASP O 1 1
11 39049 1 1 32 ASP OD1 O 20.475 7.922 14.033 1.00 . A A . 32 ASP OD1 1 1
11 39050 1 1 32 ASP OD2 O 20.452 8.225 16.167 1.00 . A A . 32 ASP OD2 1 1
11 39051 1 1 33 ASP C C 14.559 3.462 13.873 1.00 . A A . 33 ASP C 1 1
11 39052 1 1 33 ASP CA C 15.906 3.644 14.572 1.00 . A A . 33 ASP CA 1 1
11 39053 1 1 33 ASP CB C 15.725 3.493 16.079 1.00 . A A . 33 ASP CB 1 1
11 39054 1 1 33 ASP CG C 17.069 3.149 16.727 1.00 . A A . 33 ASP CG 1 1
11 39055 1 1 33 ASP H H 15.823 5.739 14.127 1.00 . A A . 33 ASP H 1 1
11 39056 1 1 33 ASP HA H 16.598 2.910 14.222 1.00 . A A . 33 ASP HA 1 1
11 39057 1 1 33 ASP HB2 H 15.361 4.418 16.479 1.00 . A A . 33 ASP HB2 1 1
11 39058 1 1 33 ASP HB3 H 15.017 2.704 16.280 1.00 . A A . 33 ASP HB3 1 1
11 39059 1 1 33 ASP N N 16.435 4.998 14.271 1.00 . A A . 33 ASP N 1 1
11 39060 1 1 33 ASP O O 13.629 2.914 14.429 1.00 . A A . 33 ASP O 1 1
11 39061 1 1 33 ASP OD1 O 17.970 3.968 16.647 1.00 . A A . 33 ASP OD1 1 1
11 39062 1 1 33 ASP OD2 O 17.172 2.074 17.294 1.00 . A A . 33 ASP OD2 1 1
11 39063 1 1 34 ALA C C 12.713 2.318 11.944 1.00 . A A . 34 ALA C 1 1
11 39064 1 1 34 ALA CA C 13.157 3.780 11.926 1.00 . A A . 34 ALA CA 1 1
11 39065 1 1 34 ALA CB C 13.334 4.236 10.475 1.00 . A A . 34 ALA CB 1 1
11 39066 1 1 34 ALA H H 15.207 4.365 12.228 1.00 . A A . 34 ALA H 1 1
11 39067 1 1 34 ALA HA H 12.406 4.391 12.405 1.00 . A A . 34 ALA HA 1 1
11 39068 1 1 34 ALA HB1 H 13.217 5.308 10.417 1.00 . A A . 34 ALA HB1 1 1
11 39069 1 1 34 ALA HB2 H 14.319 3.961 10.128 1.00 . A A . 34 ALA HB2 1 1
11 39070 1 1 34 ALA HB3 H 12.588 3.759 9.856 1.00 . A A . 34 ALA HB3 1 1
11 39071 1 1 34 ALA N N 14.445 3.922 12.657 1.00 . A A . 34 ALA N 1 1
11 39072 1 1 34 ALA O O 13.521 1.414 12.011 1.00 . A A . 34 ALA O 1 1
11 39073 1 1 35 THR C C 10.599 0.251 10.461 1.00 . A A . 35 THR C 1 1
11 39074 1 1 35 THR CA C 10.935 0.679 11.888 1.00 . A A . 35 THR CA 1 1
11 39075 1 1 35 THR CB C 9.681 0.584 12.756 1.00 . A A . 35 THR CB 1 1
11 39076 1 1 35 THR CG2 C 9.893 -0.460 13.852 1.00 . A A . 35 THR CG2 1 1
11 39077 1 1 35 THR H H 10.799 2.826 11.823 1.00 . A A . 35 THR H 1 1
11 39078 1 1 35 THR HA H 11.695 0.028 12.288 1.00 . A A . 35 THR HA 1 1
11 39079 1 1 35 THR HB H 8.847 0.290 12.143 1.00 . A A . 35 THR HB 1 1
11 39080 1 1 35 THR HG1 H 10.006 1.956 14.097 1.00 . A A . 35 THR HG1 1 1
11 39081 1 1 35 THR HG21 H 8.938 -0.742 14.271 1.00 . A A . 35 THR HG21 1 1
11 39082 1 1 35 THR HG22 H 10.373 -1.331 13.431 1.00 . A A . 35 THR HG22 1 1
11 39083 1 1 35 THR HG23 H 10.518 -0.045 14.629 1.00 . A A . 35 THR HG23 1 1
11 39084 1 1 35 THR N N 11.433 2.081 11.880 1.00 . A A . 35 THR N 1 1
11 39085 1 1 35 THR O O 10.130 1.034 9.658 1.00 . A A . 35 THR O 1 1
11 39086 1 1 35 THR OG1 O 9.417 1.851 13.345 1.00 . A A . 35 THR OG1 1 1
11 39087 1 1 36 VAL C C 9.583 -2.675 8.860 1.00 . A A . 36 VAL C 1 1
11 39088 1 1 36 VAL CA C 10.535 -1.476 8.764 1.00 . A A . 36 VAL CA 1 1
11 39089 1 1 36 VAL CB C 11.856 -1.886 8.078 1.00 . A A . 36 VAL CB 1 1
11 39090 1 1 36 VAL CG1 C 11.624 -3.029 7.081 1.00 . A A . 36 VAL CG1 1 1
11 39091 1 1 36 VAL CG2 C 12.435 -0.685 7.326 1.00 . A A . 36 VAL CG2 1 1
11 39092 1 1 36 VAL H H 11.214 -1.601 10.802 1.00 . A A . 36 VAL H 1 1
11 39093 1 1 36 VAL HA H 10.063 -0.687 8.196 1.00 . A A . 36 VAL HA 1 1
11 39094 1 1 36 VAL HB H 12.560 -2.208 8.831 1.00 . A A . 36 VAL HB 1 1
11 39095 1 1 36 VAL HG11 H 11.139 -3.853 7.582 1.00 . A A . 36 VAL HG11 1 1
11 39096 1 1 36 VAL HG12 H 10.999 -2.681 6.272 1.00 . A A . 36 VAL HG12 1 1
11 39097 1 1 36 VAL HG13 H 12.572 -3.358 6.685 1.00 . A A . 36 VAL HG13 1 1
11 39098 1 1 36 VAL HG21 H 11.868 -0.517 6.422 1.00 . A A . 36 VAL HG21 1 1
11 39099 1 1 36 VAL HG22 H 12.383 0.193 7.952 1.00 . A A . 36 VAL HG22 1 1
11 39100 1 1 36 VAL HG23 H 13.467 -0.884 7.070 1.00 . A A . 36 VAL HG23 1 1
11 39101 1 1 36 VAL N N 10.836 -0.988 10.138 1.00 . A A . 36 VAL N 1 1
11 39102 1 1 36 VAL O O 9.356 -3.216 9.920 1.00 . A A . 36 VAL O 1 1
11 39103 1 1 37 GLU C C 8.380 -5.064 6.481 1.00 . A A . 37 GLU C 1 1
11 39104 1 1 37 GLU CA C 8.118 -4.265 7.752 1.00 . A A . 37 GLU CA 1 1
11 39105 1 1 37 GLU CB C 6.666 -3.784 7.775 1.00 . A A . 37 GLU CB 1 1
11 39106 1 1 37 GLU CD C 4.757 -4.815 9.016 1.00 . A A . 37 GLU CD 1 1
11 39107 1 1 37 GLU CG C 6.065 -4.035 9.160 1.00 . A A . 37 GLU CG 1 1
11 39108 1 1 37 GLU H H 9.250 -2.643 6.908 1.00 . A A . 37 GLU H 1 1
11 39109 1 1 37 GLU HA H 8.312 -4.884 8.609 1.00 . A A . 37 GLU HA 1 1
11 39110 1 1 37 GLU HB2 H 6.636 -2.726 7.555 1.00 . A A . 37 GLU HB2 1 1
11 39111 1 1 37 GLU HB3 H 6.096 -4.322 7.033 1.00 . A A . 37 GLU HB3 1 1
11 39112 1 1 37 GLU HG2 H 6.762 -4.605 9.757 1.00 . A A . 37 GLU HG2 1 1
11 39113 1 1 37 GLU HG3 H 5.866 -3.090 9.644 1.00 . A A . 37 GLU HG3 1 1
11 39114 1 1 37 GLU N N 9.041 -3.095 7.752 1.00 . A A . 37 GLU N 1 1
11 39115 1 1 37 GLU O O 8.010 -4.653 5.400 1.00 . A A . 37 GLU O 1 1
11 39116 1 1 37 GLU OE1 O 4.814 -5.954 8.583 1.00 . A A . 37 GLU OE1 1 1
11 39117 1 1 37 GLU OE2 O 3.719 -4.260 9.340 1.00 . A A . 37 GLU OE2 1 1
11 39118 1 1 38 ASP C C 10.150 -8.219 5.685 1.00 . A A . 38 ASP C 1 1
11 39119 1 1 38 ASP CA C 9.329 -6.968 5.343 1.00 . A A . 38 ASP CA 1 1
11 39120 1 1 38 ASP CB C 10.157 -6.074 4.405 1.00 . A A . 38 ASP CB 1 1
11 39121 1 1 38 ASP CG C 9.976 -6.501 2.946 1.00 . A A . 38 ASP CG 1 1
11 39122 1 1 38 ASP H H 9.346 -6.514 7.472 1.00 . A A . 38 ASP H 1 1
11 39123 1 1 38 ASP HA H 8.405 -7.243 4.864 1.00 . A A . 38 ASP HA 1 1
11 39124 1 1 38 ASP HB2 H 9.841 -5.049 4.519 1.00 . A A . 38 ASP HB2 1 1
11 39125 1 1 38 ASP HB3 H 11.201 -6.154 4.671 1.00 . A A . 38 ASP HB3 1 1
11 39126 1 1 38 ASP N N 9.035 -6.192 6.586 1.00 . A A . 38 ASP N 1 1
11 39127 1 1 38 ASP O O 11.010 -8.168 6.542 1.00 . A A . 38 ASP O 1 1
11 39128 1 1 38 ASP OD1 O 10.569 -7.496 2.561 1.00 . A A . 38 ASP OD1 1 1
11 39129 1 1 38 ASP OD2 O 9.259 -5.818 2.232 1.00 . A A . 38 ASP OD2 1 1
11 39130 1 1 39 PRO C C 7.436 -9.383 4.606 1.00 . A A . 39 PRO C 1 1
11 39131 1 1 39 PRO CA C 8.821 -9.344 3.953 1.00 . A A . 39 PRO CA 1 1
11 39132 1 1 39 PRO CB C 9.100 -10.646 3.204 1.00 . A A . 39 PRO CB 1 1
11 39133 1 1 39 PRO CD C 10.556 -10.602 5.134 1.00 . A A . 39 PRO CD 1 1
11 39134 1 1 39 PRO CG C 9.824 -11.512 4.181 1.00 . A A . 39 PRO CG 1 1
11 39135 1 1 39 PRO HA H 8.905 -8.512 3.281 1.00 . A A . 39 PRO HA 1 1
11 39136 1 1 39 PRO HB2 H 8.171 -11.111 2.902 1.00 . A A . 39 PRO HB2 1 1
11 39137 1 1 39 PRO HB3 H 9.723 -10.458 2.346 1.00 . A A . 39 PRO HB3 1 1
11 39138 1 1 39 PRO HD2 H 10.472 -10.969 6.144 1.00 . A A . 39 PRO HD2 1 1
11 39139 1 1 39 PRO HD3 H 11.593 -10.510 4.849 1.00 . A A . 39 PRO HD3 1 1
11 39140 1 1 39 PRO HG2 H 9.117 -12.126 4.721 1.00 . A A . 39 PRO HG2 1 1
11 39141 1 1 39 PRO HG3 H 10.534 -12.138 3.661 1.00 . A A . 39 PRO HG3 1 1
11 39142 1 1 39 PRO N N 9.880 -9.308 4.998 1.00 . A A . 39 PRO N 1 1
11 39143 1 1 39 PRO O O 7.309 -9.319 5.814 1.00 . A A . 39 PRO O 1 1
11 39144 1 1 40 VAL C C 4.751 -10.953 4.922 1.00 . A A . 40 VAL C 1 1
11 39145 1 1 40 VAL CA C 5.029 -9.538 4.413 1.00 . A A . 40 VAL CA 1 1
11 39146 1 1 40 VAL CB C 3.993 -9.159 3.354 1.00 . A A . 40 VAL CB 1 1
11 39147 1 1 40 VAL CG1 C 3.996 -7.642 3.157 1.00 . A A . 40 VAL CG1 1 1
11 39148 1 1 40 VAL CG2 C 4.335 -9.844 2.029 1.00 . A A . 40 VAL CG2 1 1
11 39149 1 1 40 VAL H H 6.516 -9.546 2.853 1.00 . A A . 40 VAL H 1 1
11 39150 1 1 40 VAL HA H 4.971 -8.843 5.238 1.00 . A A . 40 VAL HA 1 1
11 39151 1 1 40 VAL HB H 3.013 -9.474 3.682 1.00 . A A . 40 VAL HB 1 1
11 39152 1 1 40 VAL HG11 H 4.390 -7.165 4.043 1.00 . A A . 40 VAL HG11 1 1
11 39153 1 1 40 VAL HG12 H 4.615 -7.389 2.308 1.00 . A A . 40 VAL HG12 1 1
11 39154 1 1 40 VAL HG13 H 2.988 -7.298 2.982 1.00 . A A . 40 VAL HG13 1 1
11 39155 1 1 40 VAL HG21 H 5.175 -9.342 1.570 1.00 . A A . 40 VAL HG21 1 1
11 39156 1 1 40 VAL HG22 H 4.590 -10.877 2.213 1.00 . A A . 40 VAL HG22 1 1
11 39157 1 1 40 VAL HG23 H 3.483 -9.795 1.367 1.00 . A A . 40 VAL HG23 1 1
11 39158 1 1 40 VAL N N 6.397 -9.491 3.824 1.00 . A A . 40 VAL N 1 1
11 39159 1 1 40 VAL O O 4.145 -11.761 4.247 1.00 . A A . 40 VAL O 1 1
11 39160 1 1 41 GLY C C 6.122 -13.010 7.581 1.00 . A A . 41 GLY C 1 1
11 39161 1 1 41 GLY CA C 4.956 -12.618 6.673 1.00 . A A . 41 GLY CA 1 1
11 39162 1 1 41 GLY H H 5.676 -10.588 6.639 1.00 . A A . 41 GLY H 1 1
11 39163 1 1 41 GLY HA2 H 4.044 -12.613 7.245 1.00 . A A . 41 GLY HA2 1 1
11 39164 1 1 41 GLY HA3 H 4.875 -13.333 5.868 1.00 . A A . 41 GLY HA3 1 1
11 39165 1 1 41 GLY N N 5.191 -11.257 6.112 1.00 . A A . 41 GLY N 1 1
11 39166 1 1 41 GLY O O 6.040 -13.952 8.343 1.00 . A A . 41 GLY O 1 1
11 39167 1 1 42 SER C C 8.524 -11.541 9.454 1.00 . A A . 42 SER C 1 1
11 39168 1 1 42 SER CA C 8.378 -12.613 8.370 1.00 . A A . 42 SER CA 1 1
11 39169 1 1 42 SER CB C 9.640 -12.664 7.516 1.00 . A A . 42 SER CB 1 1
11 39170 1 1 42 SER H H 7.244 -11.534 6.889 1.00 . A A . 42 SER H 1 1
11 39171 1 1 42 SER HA H 8.227 -13.572 8.836 1.00 . A A . 42 SER HA 1 1
11 39172 1 1 42 SER HB2 H 9.374 -12.633 6.474 1.00 . A A . 42 SER HB2 1 1
11 39173 1 1 42 SER HB3 H 10.261 -11.817 7.751 1.00 . A A . 42 SER HB3 1 1
11 39174 1 1 42 SER HG H 11.258 -13.650 7.958 1.00 . A A . 42 SER HG 1 1
11 39175 1 1 42 SER N N 7.204 -12.290 7.508 1.00 . A A . 42 SER N 1 1
11 39176 1 1 42 SER O O 7.550 -10.971 9.905 1.00 . A A . 42 SER O 1 1
11 39177 1 1 42 SER OG O 10.341 -13.872 7.784 1.00 . A A . 42 SER OG 1 1
11 39178 1 1 43 GLU C C 10.577 -8.984 10.394 1.00 . A A . 43 GLU C 1 1
11 39179 1 1 43 GLU CA C 9.902 -10.243 10.958 1.00 . A A . 43 GLU CA 1 1
11 39180 1 1 43 GLU CB C 10.773 -10.825 12.073 1.00 . A A . 43 GLU CB 1 1
11 39181 1 1 43 GLU CD C 12.971 -11.940 12.486 1.00 . A A . 43 GLU CD 1 1
11 39182 1 1 43 GLU CG C 11.856 -11.717 11.462 1.00 . A A . 43 GLU CG 1 1
11 39183 1 1 43 GLU H H 10.502 -11.743 9.534 1.00 . A A . 43 GLU H 1 1
11 39184 1 1 43 GLU HA H 8.937 -9.985 11.363 1.00 . A A . 43 GLU HA 1 1
11 39185 1 1 43 GLU HB2 H 11.236 -10.021 12.626 1.00 . A A . 43 GLU HB2 1 1
11 39186 1 1 43 GLU HB3 H 10.160 -11.413 12.739 1.00 . A A . 43 GLU HB3 1 1
11 39187 1 1 43 GLU HG2 H 11.425 -12.668 11.185 1.00 . A A . 43 GLU HG2 1 1
11 39188 1 1 43 GLU HG3 H 12.266 -11.237 10.586 1.00 . A A . 43 GLU HG3 1 1
11 39189 1 1 43 GLU N N 9.724 -11.268 9.892 1.00 . A A . 43 GLU N 1 1
11 39190 1 1 43 GLU O O 11.565 -9.066 9.691 1.00 . A A . 43 GLU O 1 1
11 39191 1 1 43 GLU OE1 O 12.671 -12.431 13.561 1.00 . A A . 43 GLU OE1 1 1
11 39192 1 1 43 GLU OE2 O 14.105 -11.615 12.177 1.00 . A A . 43 GLU OE2 1 1
11 39193 1 1 44 PRO C C 11.961 -6.292 10.873 1.00 . A A . 44 PRO C 1 1
11 39194 1 1 44 PRO CA C 10.554 -6.535 10.316 1.00 . A A . 44 PRO CA 1 1
11 39195 1 1 44 PRO CB C 9.562 -5.542 10.928 1.00 . A A . 44 PRO CB 1 1
11 39196 1 1 44 PRO CD C 8.834 -7.696 11.587 1.00 . A A . 44 PRO CD 1 1
11 39197 1 1 44 PRO CG C 8.957 -6.282 12.069 1.00 . A A . 44 PRO CG 1 1
11 39198 1 1 44 PRO HA H 10.545 -6.451 9.243 1.00 . A A . 44 PRO HA 1 1
11 39199 1 1 44 PRO HB2 H 10.079 -4.660 11.279 1.00 . A A . 44 PRO HB2 1 1
11 39200 1 1 44 PRO HB3 H 8.801 -5.279 10.220 1.00 . A A . 44 PRO HB3 1 1
11 39201 1 1 44 PRO HD2 H 8.855 -8.382 12.407 1.00 . A A . 44 PRO HD2 1 1
11 39202 1 1 44 PRO HD3 H 7.942 -7.826 10.997 1.00 . A A . 44 PRO HD3 1 1
11 39203 1 1 44 PRO HG2 H 9.602 -6.229 12.935 1.00 . A A . 44 PRO HG2 1 1
11 39204 1 1 44 PRO HG3 H 7.980 -5.887 12.300 1.00 . A A . 44 PRO HG3 1 1
11 39205 1 1 44 PRO N N 10.019 -7.856 10.750 1.00 . A A . 44 PRO N 1 1
11 39206 1 1 44 PRO O O 12.656 -7.204 11.272 1.00 . A A . 44 PRO O 1 1
11 39207 1 1 45 ARG C C 13.674 -3.292 11.981 1.00 . A A . 45 ARG C 1 1
11 39208 1 1 45 ARG CA C 13.725 -4.704 11.395 1.00 . A A . 45 ARG CA 1 1
11 39209 1 1 45 ARG CB C 14.719 -4.734 10.244 1.00 . A A . 45 ARG CB 1 1
11 39210 1 1 45 ARG CD C 14.835 -3.441 8.115 1.00 . A A . 45 ARG CD 1 1
11 39211 1 1 45 ARG CG C 13.999 -4.418 8.939 1.00 . A A . 45 ARG CG 1 1
11 39212 1 1 45 ARG CZ C 15.158 -2.957 5.762 1.00 . A A . 45 ARG CZ 1 1
11 39213 1 1 45 ARG H H 11.804 -4.345 10.552 1.00 . A A . 45 ARG H 1 1
11 39214 1 1 45 ARG HA H 14.021 -5.407 12.146 1.00 . A A . 45 ARG HA 1 1
11 39215 1 1 45 ARG HB2 H 15.487 -4.000 10.418 1.00 . A A . 45 ARG HB2 1 1
11 39216 1 1 45 ARG HB3 H 15.157 -5.716 10.179 1.00 . A A . 45 ARG HB3 1 1
11 39217 1 1 45 ARG HD2 H 14.476 -2.436 8.280 1.00 . A A . 45 ARG HD2 1 1
11 39218 1 1 45 ARG HD3 H 15.869 -3.507 8.419 1.00 . A A . 45 ARG HD3 1 1
11 39219 1 1 45 ARG HE H 14.297 -4.627 6.402 1.00 . A A . 45 ARG HE 1 1
11 39220 1 1 45 ARG HG2 H 13.853 -5.331 8.385 1.00 . A A . 45 ARG HG2 1 1
11 39221 1 1 45 ARG HG3 H 13.042 -3.971 9.159 1.00 . A A . 45 ARG HG3 1 1
11 39222 1 1 45 ARG HH11 H 15.973 -1.692 7.081 1.00 . A A . 45 ARG HH11 1 1
11 39223 1 1 45 ARG HH12 H 16.153 -1.256 5.417 1.00 . A A . 45 ARG HH12 1 1
11 39224 1 1 45 ARG HH21 H 14.446 -4.030 4.228 1.00 . A A . 45 ARG HH21 1 1
11 39225 1 1 45 ARG HH22 H 15.285 -2.575 3.801 1.00 . A A . 45 ARG HH22 1 1
11 39226 1 1 45 ARG N N 12.378 -5.054 10.888 1.00 . A A . 45 ARG N 1 1
11 39227 1 1 45 ARG NE N 14.714 -3.783 6.670 1.00 . A A . 45 ARG NE 1 1
11 39228 1 1 45 ARG NH1 N 15.811 -1.884 6.113 1.00 . A A . 45 ARG NH1 1 1
11 39229 1 1 45 ARG NH2 N 14.946 -3.206 4.498 1.00 . A A . 45 ARG NH2 1 1
11 39230 1 1 45 ARG O O 13.286 -2.352 11.317 1.00 . A A . 45 ARG O 1 1
11 39231 1 1 46 SER C C 15.386 -1.326 14.238 1.00 . A A . 46 SER C 1 1
11 39232 1 1 46 SER CA C 13.982 -1.790 13.838 1.00 . A A . 46 SER CA 1 1
11 39233 1 1 46 SER CB C 13.103 -1.886 15.073 1.00 . A A . 46 SER CB 1 1
11 39234 1 1 46 SER H H 14.327 -3.895 13.752 1.00 . A A . 46 SER H 1 1
11 39235 1 1 46 SER HA H 13.550 -1.087 13.142 1.00 . A A . 46 SER HA 1 1
11 39236 1 1 46 SER HB2 H 13.476 -1.228 15.829 1.00 . A A . 46 SER HB2 1 1
11 39237 1 1 46 SER HB3 H 12.092 -1.610 14.813 1.00 . A A . 46 SER HB3 1 1
11 39238 1 1 46 SER HG H 12.701 -3.229 16.422 1.00 . A A . 46 SER HG 1 1
11 39239 1 1 46 SER N N 14.038 -3.133 13.220 1.00 . A A . 46 SER N 1 1
11 39240 1 1 46 SER O O 16.258 -2.123 14.523 1.00 . A A . 46 SER O 1 1
11 39241 1 1 46 SER OG O 13.130 -3.220 15.563 1.00 . A A . 46 SER OG 1 1
11 39242 1 1 47 GLY C C 17.800 0.722 13.405 1.00 . A A . 47 GLY C 1 1
11 39243 1 1 47 GLY CA C 16.948 0.488 14.656 1.00 . A A . 47 GLY CA 1 1
11 39244 1 1 47 GLY H H 14.886 0.586 14.038 1.00 . A A . 47 GLY H 1 1
11 39245 1 1 47 GLY HA2 H 16.826 1.416 15.190 1.00 . A A . 47 GLY HA2 1 1
11 39246 1 1 47 GLY HA3 H 17.442 -0.223 15.292 1.00 . A A . 47 GLY HA3 1 1
11 39247 1 1 47 GLY N N 15.607 -0.037 14.267 1.00 . A A . 47 GLY N 1 1
11 39248 1 1 47 GLY O O 17.512 0.212 12.342 1.00 . A A . 47 GLY O 1 1
11 39249 1 1 48 THR C C 20.522 0.485 12.023 1.00 . A A . 48 THR C 1 1
11 39250 1 1 48 THR CA C 19.726 1.751 12.351 1.00 . A A . 48 THR CA 1 1
11 39251 1 1 48 THR CB C 20.688 2.898 12.682 1.00 . A A . 48 THR CB 1 1
11 39252 1 1 48 THR CG2 C 21.863 2.895 11.704 1.00 . A A . 48 THR CG2 1 1
11 39253 1 1 48 THR H H 19.070 1.887 14.394 1.00 . A A . 48 THR H 1 1
11 39254 1 1 48 THR HA H 19.116 2.024 11.502 1.00 . A A . 48 THR HA 1 1
11 39255 1 1 48 THR HB H 21.062 2.776 13.687 1.00 . A A . 48 THR HB 1 1
11 39256 1 1 48 THR HG1 H 20.646 4.822 12.407 1.00 . A A . 48 THR HG1 1 1
11 39257 1 1 48 THR HG21 H 22.608 2.188 12.041 1.00 . A A . 48 THR HG21 1 1
11 39258 1 1 48 THR HG22 H 21.513 2.610 10.724 1.00 . A A . 48 THR HG22 1 1
11 39259 1 1 48 THR HG23 H 22.298 3.882 11.661 1.00 . A A . 48 THR HG23 1 1
11 39260 1 1 48 THR N N 18.852 1.488 13.528 1.00 . A A . 48 THR N 1 1
11 39261 1 1 48 THR O O 20.454 -0.038 10.929 1.00 . A A . 48 THR O 1 1
11 39262 1 1 48 THR OG1 O 19.997 4.136 12.583 1.00 . A A . 48 THR OG1 1 1
11 39263 1 1 49 ALA C C 21.179 -2.294 12.051 1.00 . A A . 49 ALA C 1 1
11 39264 1 1 49 ALA CA C 22.075 -1.244 12.707 1.00 . A A . 49 ALA CA 1 1
11 39265 1 1 49 ALA CB C 22.617 -1.789 14.030 1.00 . A A . 49 ALA CB 1 1
11 39266 1 1 49 ALA H H 21.318 0.423 13.843 1.00 . A A . 49 ALA H 1 1
11 39267 1 1 49 ALA HA H 22.897 -1.009 12.048 1.00 . A A . 49 ALA HA 1 1
11 39268 1 1 49 ALA HB1 H 23.688 -1.657 14.062 1.00 . A A . 49 ALA HB1 1 1
11 39269 1 1 49 ALA HB2 H 22.163 -1.255 14.852 1.00 . A A . 49 ALA HB2 1 1
11 39270 1 1 49 ALA HB3 H 22.382 -2.840 14.110 1.00 . A A . 49 ALA HB3 1 1
11 39271 1 1 49 ALA N N 21.277 -0.012 12.965 1.00 . A A . 49 ALA N 1 1
11 39272 1 1 49 ALA O O 21.633 -3.125 11.289 1.00 . A A . 49 ALA O 1 1
11 39273 1 1 50 ALA C C 18.431 -2.699 10.417 1.00 . A A . 50 ALA C 1 1
11 39274 1 1 50 ALA CA C 18.978 -3.254 11.733 1.00 . A A . 50 ALA CA 1 1
11 39275 1 1 50 ALA CB C 17.819 -3.522 12.693 1.00 . A A . 50 ALA CB 1 1
11 39276 1 1 50 ALA H H 19.563 -1.581 12.955 1.00 . A A . 50 ALA H 1 1
11 39277 1 1 50 ALA HA H 19.509 -4.176 11.542 1.00 . A A . 50 ALA HA 1 1
11 39278 1 1 50 ALA HB1 H 17.557 -4.570 12.659 1.00 . A A . 50 ALA HB1 1 1
11 39279 1 1 50 ALA HB2 H 18.115 -3.257 13.697 1.00 . A A . 50 ALA HB2 1 1
11 39280 1 1 50 ALA HB3 H 16.965 -2.929 12.400 1.00 . A A . 50 ALA HB3 1 1
11 39281 1 1 50 ALA N N 19.907 -2.261 12.340 1.00 . A A . 50 ALA N 1 1
11 39282 1 1 50 ALA O O 18.648 -3.255 9.360 1.00 . A A . 50 ALA O 1 1
11 39283 1 1 51 ILE C C 18.249 -1.010 8.146 1.00 . A A . 51 ILE C 1 1
11 39284 1 1 51 ILE CA C 17.169 -1.012 9.228 1.00 . A A . 51 ILE CA 1 1
11 39285 1 1 51 ILE CB C 16.710 0.416 9.505 1.00 . A A . 51 ILE CB 1 1
11 39286 1 1 51 ILE CD1 C 14.436 -0.625 9.744 1.00 . A A . 51 ILE CD1 1 1
11 39287 1 1 51 ILE CG1 C 15.427 0.380 10.338 1.00 . A A . 51 ILE CG1 1 1
11 39288 1 1 51 ILE CG2 C 16.439 1.141 8.184 1.00 . A A . 51 ILE CG2 1 1
11 39289 1 1 51 ILE H H 17.568 -1.166 11.335 1.00 . A A . 51 ILE H 1 1
11 39290 1 1 51 ILE HA H 16.327 -1.597 8.897 1.00 . A A . 51 ILE HA 1 1
11 39291 1 1 51 ILE HB H 17.480 0.941 10.051 1.00 . A A . 51 ILE HB 1 1
11 39292 1 1 51 ILE HD11 H 13.456 -0.454 10.164 1.00 . A A . 51 ILE HD11 1 1
11 39293 1 1 51 ILE HD12 H 14.395 -0.500 8.673 1.00 . A A . 51 ILE HD12 1 1
11 39294 1 1 51 ILE HD13 H 14.758 -1.628 9.977 1.00 . A A . 51 ILE HD13 1 1
11 39295 1 1 51 ILE HG12 H 15.662 0.097 11.353 1.00 . A A . 51 ILE HG12 1 1
11 39296 1 1 51 ILE HG13 H 14.982 1.352 10.331 1.00 . A A . 51 ILE HG13 1 1
11 39297 1 1 51 ILE HG21 H 16.421 0.424 7.377 1.00 . A A . 51 ILE HG21 1 1
11 39298 1 1 51 ILE HG22 H 15.485 1.645 8.240 1.00 . A A . 51 ILE HG22 1 1
11 39299 1 1 51 ILE HG23 H 17.219 1.866 8.006 1.00 . A A . 51 ILE HG23 1 1
11 39300 1 1 51 ILE N N 17.727 -1.602 10.474 1.00 . A A . 51 ILE N 1 1
11 39301 1 1 51 ILE O O 17.972 -1.180 6.977 1.00 . A A . 51 ILE O 1 1
11 39302 1 1 52 ARG C C 21.053 -2.268 7.309 1.00 . A A . 52 ARG C 1 1
11 39303 1 1 52 ARG CA C 20.585 -0.831 7.529 1.00 . A A . 52 ARG CA 1 1
11 39304 1 1 52 ARG CB C 21.751 0.014 8.045 1.00 . A A . 52 ARG CB 1 1
11 39305 1 1 52 ARG CD C 24.059 0.812 7.505 1.00 . A A . 52 ARG CD 1 1
11 39306 1 1 52 ARG CG C 22.789 0.179 6.933 1.00 . A A . 52 ARG CG 1 1
11 39307 1 1 52 ARG CZ C 25.231 -1.263 7.948 1.00 . A A . 52 ARG CZ 1 1
11 39308 1 1 52 ARG H H 19.681 -0.703 9.484 1.00 . A A . 52 ARG H 1 1
11 39309 1 1 52 ARG HA H 20.225 -0.423 6.592 1.00 . A A . 52 ARG HA 1 1
11 39310 1 1 52 ARG HB2 H 21.387 0.987 8.347 1.00 . A A . 52 ARG HB2 1 1
11 39311 1 1 52 ARG HB3 H 22.208 -0.478 8.891 1.00 . A A . 52 ARG HB3 1 1
11 39312 1 1 52 ARG HD2 H 24.729 1.067 6.697 1.00 . A A . 52 ARG HD2 1 1
11 39313 1 1 52 ARG HD3 H 23.800 1.706 8.052 1.00 . A A . 52 ARG HD3 1 1
11 39314 1 1 52 ARG HE H 24.801 0.047 9.377 1.00 . A A . 52 ARG HE 1 1
11 39315 1 1 52 ARG HG2 H 23.023 -0.789 6.515 1.00 . A A . 52 ARG HG2 1 1
11 39316 1 1 52 ARG HG3 H 22.388 0.817 6.159 1.00 . A A . 52 ARG HG3 1 1
11 39317 1 1 52 ARG HH11 H 25.648 -0.492 6.148 1.00 . A A . 52 ARG HH11 1 1
11 39318 1 1 52 ARG HH12 H 26.064 -2.159 6.363 1.00 . A A . 52 ARG HH12 1 1
11 39319 1 1 52 ARG HH21 H 24.935 -2.293 9.639 1.00 . A A . 52 ARG HH21 1 1
11 39320 1 1 52 ARG HH22 H 25.660 -3.179 8.339 1.00 . A A . 52 ARG HH22 1 1
11 39321 1 1 52 ARG N N 19.481 -0.830 8.532 1.00 . A A . 52 ARG N 1 1
11 39322 1 1 52 ARG NE N 24.732 -0.153 8.420 1.00 . A A . 52 ARG NE 1 1
11 39323 1 1 52 ARG NH1 N 25.682 -1.308 6.724 1.00 . A A . 52 ARG NH1 1 1
11 39324 1 1 52 ARG NH2 N 25.279 -2.328 8.700 1.00 . A A . 52 ARG NH2 1 1
11 39325 1 1 52 ARG O O 20.963 -2.796 6.220 1.00 . A A . 52 ARG O 1 1
11 39326 1 1 53 GLU C C 20.961 -5.083 7.364 1.00 . A A . 53 GLU C 1 1
11 39327 1 1 53 GLU CA C 22.004 -4.321 8.177 1.00 . A A . 53 GLU CA 1 1
11 39328 1 1 53 GLU CB C 22.156 -4.971 9.553 1.00 . A A . 53 GLU CB 1 1
11 39329 1 1 53 GLU CD C 22.432 -7.187 10.676 1.00 . A A . 53 GLU CD 1 1
11 39330 1 1 53 GLU CG C 22.669 -6.402 9.384 1.00 . A A . 53 GLU CG 1 1
11 39331 1 1 53 GLU H H 21.603 -2.472 9.210 1.00 . A A . 53 GLU H 1 1
11 39332 1 1 53 GLU HA H 22.952 -4.339 7.659 1.00 . A A . 53 GLU HA 1 1
11 39333 1 1 53 GLU HB2 H 22.858 -4.401 10.145 1.00 . A A . 53 GLU HB2 1 1
11 39334 1 1 53 GLU HB3 H 21.198 -4.989 10.051 1.00 . A A . 53 GLU HB3 1 1
11 39335 1 1 53 GLU HG2 H 22.142 -6.877 8.570 1.00 . A A . 53 GLU HG2 1 1
11 39336 1 1 53 GLU HG3 H 23.725 -6.380 9.166 1.00 . A A . 53 GLU HG3 1 1
11 39337 1 1 53 GLU N N 21.545 -2.912 8.336 1.00 . A A . 53 GLU N 1 1
11 39338 1 1 53 GLU O O 21.268 -6.019 6.652 1.00 . A A . 53 GLU O 1 1
11 39339 1 1 53 GLU OE1 O 21.281 -7.452 10.984 1.00 . A A . 53 GLU OE1 1 1
11 39340 1 1 53 GLU OE2 O 23.406 -7.512 11.334 1.00 . A A . 53 GLU OE2 1 1
11 39341 1 1 54 PHE C C 18.673 -4.798 5.267 1.00 . A A . 54 PHE C 1 1
11 39342 1 1 54 PHE CA C 18.648 -5.333 6.691 1.00 . A A . 54 PHE CA 1 1
11 39343 1 1 54 PHE CB C 17.314 -4.970 7.329 1.00 . A A . 54 PHE CB 1 1
11 39344 1 1 54 PHE CD1 C 15.698 -6.477 6.119 1.00 . A A . 54 PHE CD1 1 1
11 39345 1 1 54 PHE CD2 C 16.204 -6.938 8.445 1.00 . A A . 54 PHE CD2 1 1
11 39346 1 1 54 PHE CE1 C 14.831 -7.576 6.090 1.00 . A A . 54 PHE CE1 1 1
11 39347 1 1 54 PHE CE2 C 15.337 -8.037 8.416 1.00 . A A . 54 PHE CE2 1 1
11 39348 1 1 54 PHE CG C 16.384 -6.159 7.297 1.00 . A A . 54 PHE CG 1 1
11 39349 1 1 54 PHE CZ C 14.650 -8.356 7.238 1.00 . A A . 54 PHE CZ 1 1
11 39350 1 1 54 PHE H H 19.512 -3.905 8.027 1.00 . A A . 54 PHE H 1 1
11 39351 1 1 54 PHE HA H 18.787 -6.404 6.693 1.00 . A A . 54 PHE HA 1 1
11 39352 1 1 54 PHE HB2 H 17.481 -4.663 8.345 1.00 . A A . 54 PHE HB2 1 1
11 39353 1 1 54 PHE HB3 H 16.873 -4.153 6.789 1.00 . A A . 54 PHE HB3 1 1
11 39354 1 1 54 PHE HD1 H 15.837 -5.876 5.233 1.00 . A A . 54 PHE HD1 1 1
11 39355 1 1 54 PHE HD2 H 16.733 -6.692 9.353 1.00 . A A . 54 PHE HD2 1 1
11 39356 1 1 54 PHE HE1 H 14.301 -7.822 5.181 1.00 . A A . 54 PHE HE1 1 1
11 39357 1 1 54 PHE HE2 H 15.198 -8.638 9.302 1.00 . A A . 54 PHE HE2 1 1
11 39358 1 1 54 PHE HZ H 13.983 -9.204 7.215 1.00 . A A . 54 PHE HZ 1 1
11 39359 1 1 54 PHE N N 19.729 -4.670 7.457 1.00 . A A . 54 PHE N 1 1
11 39360 1 1 54 PHE O O 19.046 -5.481 4.333 1.00 . A A . 54 PHE O 1 1
11 39361 1 1 55 PHE C C 19.634 -3.278 3.080 1.00 . A A . 55 PHE C 1 1
11 39362 1 1 55 PHE CA C 18.295 -2.961 3.746 1.00 . A A . 55 PHE CA 1 1
11 39363 1 1 55 PHE CB C 18.097 -1.444 3.854 1.00 . A A . 55 PHE CB 1 1
11 39364 1 1 55 PHE CD1 C 16.557 -1.715 1.868 1.00 . A A . 55 PHE CD1 1 1
11 39365 1 1 55 PHE CD2 C 16.073 0.030 3.484 1.00 . A A . 55 PHE CD2 1 1
11 39366 1 1 55 PHE CE1 C 15.428 -1.342 1.130 1.00 . A A . 55 PHE CE1 1 1
11 39367 1 1 55 PHE CE2 C 14.945 0.402 2.740 1.00 . A A . 55 PHE CE2 1 1
11 39368 1 1 55 PHE CG C 16.882 -1.030 3.048 1.00 . A A . 55 PHE CG 1 1
11 39369 1 1 55 PHE CZ C 14.625 -0.287 1.566 1.00 . A A . 55 PHE CZ 1 1
11 39370 1 1 55 PHE H H 17.999 -3.039 5.883 1.00 . A A . 55 PHE H 1 1
11 39371 1 1 55 PHE HA H 17.498 -3.388 3.158 1.00 . A A . 55 PHE HA 1 1
11 39372 1 1 55 PHE HB2 H 17.951 -1.175 4.886 1.00 . A A . 55 PHE HB2 1 1
11 39373 1 1 55 PHE HB3 H 18.967 -0.939 3.481 1.00 . A A . 55 PHE HB3 1 1
11 39374 1 1 55 PHE HD1 H 17.176 -2.531 1.530 1.00 . A A . 55 PHE HD1 1 1
11 39375 1 1 55 PHE HD2 H 16.319 0.562 4.391 1.00 . A A . 55 PHE HD2 1 1
11 39376 1 1 55 PHE HE1 H 15.175 -1.870 0.220 1.00 . A A . 55 PHE HE1 1 1
11 39377 1 1 55 PHE HE2 H 14.318 1.219 3.074 1.00 . A A . 55 PHE HE2 1 1
11 39378 1 1 55 PHE HZ H 13.757 -0.005 0.997 1.00 . A A . 55 PHE HZ 1 1
11 39379 1 1 55 PHE N N 18.287 -3.567 5.103 1.00 . A A . 55 PHE N 1 1
11 39380 1 1 55 PHE O O 19.743 -3.333 1.870 1.00 . A A . 55 PHE O 1 1
11 39381 1 1 56 ALA C C 21.963 -5.292 2.810 1.00 . A A . 56 ALA C 1 1
11 39382 1 1 56 ALA CA C 21.986 -3.839 3.286 1.00 . A A . 56 ALA CA 1 1
11 39383 1 1 56 ALA CB C 23.071 -3.674 4.354 1.00 . A A . 56 ALA CB 1 1
11 39384 1 1 56 ALA H H 20.540 -3.468 4.838 1.00 . A A . 56 ALA H 1 1
11 39385 1 1 56 ALA HA H 22.193 -3.187 2.451 1.00 . A A . 56 ALA HA 1 1
11 39386 1 1 56 ALA HB1 H 23.563 -2.722 4.222 1.00 . A A . 56 ALA HB1 1 1
11 39387 1 1 56 ALA HB2 H 22.621 -3.715 5.334 1.00 . A A . 56 ALA HB2 1 1
11 39388 1 1 56 ALA HB3 H 23.795 -4.469 4.257 1.00 . A A . 56 ALA HB3 1 1
11 39389 1 1 56 ALA N N 20.654 -3.505 3.866 1.00 . A A . 56 ALA N 1 1
11 39390 1 1 56 ALA O O 22.236 -5.585 1.662 1.00 . A A . 56 ALA O 1 1
11 39391 1 1 57 ASN C C 20.716 -7.748 2.019 1.00 . A A . 57 ASN C 1 1
11 39392 1 1 57 ASN CA C 21.568 -7.634 3.280 1.00 . A A . 57 ASN CA 1 1
11 39393 1 1 57 ASN CB C 20.932 -8.451 4.406 1.00 . A A . 57 ASN CB 1 1
11 39394 1 1 57 ASN CG C 21.260 -9.932 4.213 1.00 . A A . 57 ASN CG 1 1
11 39395 1 1 57 ASN H H 21.399 -5.945 4.600 1.00 . A A . 57 ASN H 1 1
11 39396 1 1 57 ASN HA H 22.566 -7.998 3.081 1.00 . A A . 57 ASN HA 1 1
11 39397 1 1 57 ASN HB2 H 21.318 -8.114 5.358 1.00 . A A . 57 ASN HB2 1 1
11 39398 1 1 57 ASN HB3 H 19.862 -8.315 4.386 1.00 . A A . 57 ASN HB3 1 1
11 39399 1 1 57 ASN HD21 H 20.471 -10.481 5.950 1.00 . A A . 57 ASN HD21 1 1
11 39400 1 1 57 ASN HD22 H 21.133 -11.741 5.024 1.00 . A A . 57 ASN HD22 1 1
11 39401 1 1 57 ASN N N 21.625 -6.204 3.683 1.00 . A A . 57 ASN N 1 1
11 39402 1 1 57 ASN ND2 N 20.927 -10.788 5.140 1.00 . A A . 57 ASN ND2 1 1
11 39403 1 1 57 ASN O O 20.929 -8.604 1.182 1.00 . A A . 57 ASN O 1 1
11 39404 1 1 57 ASN OD1 O 21.827 -10.315 3.209 1.00 . A A . 57 ASN OD1 1 1
11 39405 1 1 58 SER C C 19.660 -6.331 -0.510 1.00 . A A . 58 SER C 1 1
11 39406 1 1 58 SER CA C 18.886 -6.914 0.671 1.00 . A A . 58 SER CA 1 1
11 39407 1 1 58 SER CB C 17.635 -6.076 0.931 1.00 . A A . 58 SER CB 1 1
11 39408 1 1 58 SER H H 19.609 -6.193 2.561 1.00 . A A . 58 SER H 1 1
11 39409 1 1 58 SER HA H 18.604 -7.933 0.455 1.00 . A A . 58 SER HA 1 1
11 39410 1 1 58 SER HB2 H 17.362 -6.148 1.970 1.00 . A A . 58 SER HB2 1 1
11 39411 1 1 58 SER HB3 H 17.839 -5.043 0.686 1.00 . A A . 58 SER HB3 1 1
11 39412 1 1 58 SER HG H 16.257 -7.387 0.521 1.00 . A A . 58 SER HG 1 1
11 39413 1 1 58 SER N N 19.755 -6.879 1.876 1.00 . A A . 58 SER N 1 1
11 39414 1 1 58 SER O O 19.513 -6.761 -1.637 1.00 . A A . 58 SER O 1 1
11 39415 1 1 58 SER OG O 16.566 -6.565 0.133 1.00 . A A . 58 SER OG 1 1
11 39416 1 1 59 LEU C C 22.313 -5.767 -1.846 1.00 . A A . 59 LEU C 1 1
11 39417 1 1 59 LEU CA C 21.286 -4.749 -1.348 1.00 . A A . 59 LEU CA 1 1
11 39418 1 1 59 LEU CB C 22.001 -3.519 -0.801 1.00 . A A . 59 LEU CB 1 1
11 39419 1 1 59 LEU CD1 C 20.672 -2.032 -2.289 1.00 . A A . 59 LEU CD1 1 1
11 39420 1 1 59 LEU CD2 C 22.845 -1.236 -1.350 1.00 . A A . 59 LEU CD2 1 1
11 39421 1 1 59 LEU CG C 22.086 -2.451 -1.888 1.00 . A A . 59 LEU CG 1 1
11 39422 1 1 59 LEU H H 20.604 -5.031 0.659 1.00 . A A . 59 LEU H 1 1
11 39423 1 1 59 LEU HA H 20.633 -4.462 -2.159 1.00 . A A . 59 LEU HA 1 1
11 39424 1 1 59 LEU HB2 H 21.447 -3.130 0.043 1.00 . A A . 59 LEU HB2 1 1
11 39425 1 1 59 LEU HB3 H 22.991 -3.793 -0.482 1.00 . A A . 59 LEU HB3 1 1
11 39426 1 1 59 LEU HD11 H 20.020 -2.101 -1.430 1.00 . A A . 59 LEU HD11 1 1
11 39427 1 1 59 LEU HD12 H 20.685 -1.016 -2.651 1.00 . A A . 59 LEU HD12 1 1
11 39428 1 1 59 LEU HD13 H 20.310 -2.688 -3.069 1.00 . A A . 59 LEU HD13 1 1
11 39429 1 1 59 LEU HD21 H 22.217 -0.361 -1.416 1.00 . A A . 59 LEU HD21 1 1
11 39430 1 1 59 LEU HD22 H 23.116 -1.409 -0.319 1.00 . A A . 59 LEU HD22 1 1
11 39431 1 1 59 LEU HD23 H 23.740 -1.083 -1.935 1.00 . A A . 59 LEU HD23 1 1
11 39432 1 1 59 LEU HG H 22.603 -2.852 -2.749 1.00 . A A . 59 LEU HG 1 1
11 39433 1 1 59 LEU N N 20.493 -5.359 -0.256 1.00 . A A . 59 LEU N 1 1
11 39434 1 1 59 LEU O O 22.804 -5.682 -2.954 1.00 . A A . 59 LEU O 1 1
11 39435 1 1 60 LYS C C 23.155 -8.400 -2.765 1.00 . A A . 60 LYS C 1 1
11 39436 1 1 60 LYS CA C 23.622 -7.767 -1.454 1.00 . A A . 60 LYS CA 1 1
11 39437 1 1 60 LYS CB C 23.726 -8.845 -0.372 1.00 . A A . 60 LYS CB 1 1
11 39438 1 1 60 LYS CD C 25.583 -9.560 1.140 1.00 . A A . 60 LYS CD 1 1
11 39439 1 1 60 LYS CE C 24.922 -10.302 2.305 1.00 . A A . 60 LYS CE 1 1
11 39440 1 1 60 LYS CG C 24.700 -8.385 0.714 1.00 . A A . 60 LYS CG 1 1
11 39441 1 1 60 LYS H H 22.222 -6.788 -0.145 1.00 . A A . 60 LYS H 1 1
11 39442 1 1 60 LYS HA H 24.588 -7.305 -1.599 1.00 . A A . 60 LYS HA 1 1
11 39443 1 1 60 LYS HB2 H 22.752 -9.012 0.064 1.00 . A A . 60 LYS HB2 1 1
11 39444 1 1 60 LYS HB3 H 24.087 -9.763 -0.811 1.00 . A A . 60 LYS HB3 1 1
11 39445 1 1 60 LYS HD2 H 25.708 -10.235 0.307 1.00 . A A . 60 LYS HD2 1 1
11 39446 1 1 60 LYS HD3 H 26.548 -9.189 1.453 1.00 . A A . 60 LYS HD3 1 1
11 39447 1 1 60 LYS HE2 H 25.013 -9.725 3.215 1.00 . A A . 60 LYS HE2 1 1
11 39448 1 1 60 LYS HE3 H 23.885 -10.500 2.085 1.00 . A A . 60 LYS HE3 1 1
11 39449 1 1 60 LYS HG2 H 25.319 -7.588 0.328 1.00 . A A . 60 LYS HG2 1 1
11 39450 1 1 60 LYS HG3 H 24.144 -8.027 1.568 1.00 . A A . 60 LYS HG3 1 1
11 39451 1 1 60 LYS HZ1 H 25.236 -12.297 1.805 1.00 . A A . 60 LYS HZ1 1 1
11 39452 1 1 60 LYS HZ2 H 26.662 -11.431 2.130 1.00 . A A . 60 LYS HZ2 1 1
11 39453 1 1 60 LYS HZ3 H 25.652 -11.910 3.405 1.00 . A A . 60 LYS HZ3 1 1
11 39454 1 1 60 LYS N N 22.634 -6.737 -1.033 1.00 . A A . 60 LYS N 1 1
11 39455 1 1 60 LYS NZ N 25.675 -11.581 2.420 1.00 . A A . 60 LYS NZ 1 1
11 39456 1 1 60 LYS O O 23.926 -9.006 -3.485 1.00 . A A . 60 LYS O 1 1
11 39457 1 1 61 LEU C C 21.525 -7.811 -5.471 1.00 . A A . 61 LEU C 1 1
11 39458 1 1 61 LEU CA C 21.375 -8.843 -4.348 1.00 . A A . 61 LEU CA 1 1
11 39459 1 1 61 LEU CB C 19.897 -9.190 -4.161 1.00 . A A . 61 LEU CB 1 1
11 39460 1 1 61 LEU CD1 C 18.537 -11.282 -4.282 1.00 . A A . 61 LEU CD1 1 1
11 39461 1 1 61 LEU CD2 C 18.894 -9.908 -6.335 1.00 . A A . 61 LEU CD2 1 1
11 39462 1 1 61 LEU CG C 19.531 -10.394 -5.031 1.00 . A A . 61 LEU CG 1 1
11 39463 1 1 61 LEU H H 21.294 -7.764 -2.493 1.00 . A A . 61 LEU H 1 1
11 39464 1 1 61 LEU HA H 21.930 -9.735 -4.592 1.00 . A A . 61 LEU HA 1 1
11 39465 1 1 61 LEU HB2 H 19.714 -9.428 -3.123 1.00 . A A . 61 LEU HB2 1 1
11 39466 1 1 61 LEU HB3 H 19.292 -8.343 -4.445 1.00 . A A . 61 LEU HB3 1 1
11 39467 1 1 61 LEU HD11 H 18.237 -10.795 -3.366 1.00 . A A . 61 LEU HD11 1 1
11 39468 1 1 61 LEU HD12 H 17.667 -11.452 -4.901 1.00 . A A . 61 LEU HD12 1 1
11 39469 1 1 61 LEU HD13 H 19.003 -12.229 -4.050 1.00 . A A . 61 LEU HD13 1 1
11 39470 1 1 61 LEU HD21 H 17.857 -9.662 -6.159 1.00 . A A . 61 LEU HD21 1 1
11 39471 1 1 61 LEU HD22 H 19.417 -9.032 -6.687 1.00 . A A . 61 LEU HD22 1 1
11 39472 1 1 61 LEU HD23 H 18.958 -10.688 -7.080 1.00 . A A . 61 LEU HD23 1 1
11 39473 1 1 61 LEU HG H 20.424 -10.961 -5.254 1.00 . A A . 61 LEU HG 1 1
11 39474 1 1 61 LEU N N 21.898 -8.259 -3.085 1.00 . A A . 61 LEU N 1 1
11 39475 1 1 61 LEU O O 21.062 -6.695 -5.350 1.00 . A A . 61 LEU O 1 1
11 39476 1 1 62 PRO C C 21.087 -7.071 -8.437 1.00 . A A . 62 PRO C 1 1
11 39477 1 1 62 PRO CA C 22.396 -7.307 -7.681 1.00 . A A . 62 PRO CA 1 1
11 39478 1 1 62 PRO CB C 23.397 -8.067 -8.549 1.00 . A A . 62 PRO CB 1 1
11 39479 1 1 62 PRO CD C 22.763 -9.543 -6.750 1.00 . A A . 62 PRO CD 1 1
11 39480 1 1 62 PRO CG C 23.204 -9.506 -8.190 1.00 . A A . 62 PRO CG 1 1
11 39481 1 1 62 PRO HA H 22.824 -6.373 -7.356 1.00 . A A . 62 PRO HA 1 1
11 39482 1 1 62 PRO HB2 H 23.183 -7.906 -9.596 1.00 . A A . 62 PRO HB2 1 1
11 39483 1 1 62 PRO HB3 H 24.405 -7.761 -8.317 1.00 . A A . 62 PRO HB3 1 1
11 39484 1 1 62 PRO HD2 H 22.025 -10.319 -6.599 1.00 . A A . 62 PRO HD2 1 1
11 39485 1 1 62 PRO HD3 H 23.609 -9.689 -6.097 1.00 . A A . 62 PRO HD3 1 1
11 39486 1 1 62 PRO HG2 H 22.444 -9.945 -8.822 1.00 . A A . 62 PRO HG2 1 1
11 39487 1 1 62 PRO HG3 H 24.133 -10.043 -8.299 1.00 . A A . 62 PRO HG3 1 1
11 39488 1 1 62 PRO N N 22.177 -8.216 -6.527 1.00 . A A . 62 PRO N 1 1
11 39489 1 1 62 PRO O O 20.633 -7.912 -9.187 1.00 . A A . 62 PRO O 1 1
11 39490 1 1 63 LEU C C 19.194 -4.225 -9.497 1.00 . A A . 63 LEU C 1 1
11 39491 1 1 63 LEU CA C 19.193 -5.654 -8.962 1.00 . A A . 63 LEU CA 1 1
11 39492 1 1 63 LEU CB C 18.002 -5.813 -8.018 1.00 . A A . 63 LEU CB 1 1
11 39493 1 1 63 LEU CD1 C 18.780 -5.556 -5.659 1.00 . A A . 63 LEU CD1 1 1
11 39494 1 1 63 LEU CD2 C 17.232 -7.414 -6.282 1.00 . A A . 63 LEU CD2 1 1
11 39495 1 1 63 LEU CG C 18.410 -6.561 -6.750 1.00 . A A . 63 LEU CG 1 1
11 39496 1 1 63 LEU H H 20.853 -5.265 -7.641 1.00 . A A . 63 LEU H 1 1
11 39497 1 1 63 LEU HA H 19.082 -6.341 -9.781 1.00 . A A . 63 LEU HA 1 1
11 39498 1 1 63 LEU HB2 H 17.632 -4.838 -7.754 1.00 . A A . 63 LEU HB2 1 1
11 39499 1 1 63 LEU HB3 H 17.223 -6.366 -8.521 1.00 . A A . 63 LEU HB3 1 1
11 39500 1 1 63 LEU HD11 H 17.935 -4.914 -5.459 1.00 . A A . 63 LEU HD11 1 1
11 39501 1 1 63 LEU HD12 H 19.052 -6.086 -4.758 1.00 . A A . 63 LEU HD12 1 1
11 39502 1 1 63 LEU HD13 H 19.616 -4.958 -5.991 1.00 . A A . 63 LEU HD13 1 1
11 39503 1 1 63 LEU HD21 H 17.476 -7.880 -5.340 1.00 . A A . 63 LEU HD21 1 1
11 39504 1 1 63 LEU HD22 H 16.363 -6.785 -6.159 1.00 . A A . 63 LEU HD22 1 1
11 39505 1 1 63 LEU HD23 H 17.025 -8.175 -7.020 1.00 . A A . 63 LEU HD23 1 1
11 39506 1 1 63 LEU HG H 19.257 -7.198 -6.959 1.00 . A A . 63 LEU HG 1 1
11 39507 1 1 63 LEU N N 20.473 -5.933 -8.248 1.00 . A A . 63 LEU N 1 1
11 39508 1 1 63 LEU O O 19.929 -3.376 -9.034 1.00 . A A . 63 LEU O 1 1
11 39509 1 1 64 ALA C C 17.102 -1.842 -10.393 1.00 . A A . 64 ALA C 1 1
11 39510 1 1 64 ALA CA C 18.293 -2.571 -11.018 1.00 . A A . 64 ALA CA 1 1
11 39511 1 1 64 ALA CB C 18.113 -2.635 -12.535 1.00 . A A . 64 ALA CB 1 1
11 39512 1 1 64 ALA H H 17.768 -4.652 -10.808 1.00 . A A . 64 ALA H 1 1
11 39513 1 1 64 ALA HA H 19.204 -2.042 -10.782 1.00 . A A . 64 ALA HA 1 1
11 39514 1 1 64 ALA HB1 H 18.752 -1.900 -13.002 1.00 . A A . 64 ALA HB1 1 1
11 39515 1 1 64 ALA HB2 H 18.378 -3.620 -12.887 1.00 . A A . 64 ALA HB2 1 1
11 39516 1 1 64 ALA HB3 H 17.083 -2.427 -12.784 1.00 . A A . 64 ALA HB3 1 1
11 39517 1 1 64 ALA N N 18.360 -3.951 -10.460 1.00 . A A . 64 ALA N 1 1
11 39518 1 1 64 ALA O O 15.996 -2.344 -10.376 1.00 . A A . 64 ALA O 1 1
11 39519 1 1 65 VAL C C 15.860 1.312 -10.093 1.00 . A A . 65 VAL C 1 1
11 39520 1 1 65 VAL CA C 16.195 0.084 -9.247 1.00 . A A . 65 VAL CA 1 1
11 39521 1 1 65 VAL CB C 16.599 0.532 -7.843 1.00 . A A . 65 VAL CB 1 1
11 39522 1 1 65 VAL CG1 C 15.345 0.909 -7.052 1.00 . A A . 65 VAL CG1 1 1
11 39523 1 1 65 VAL CG2 C 17.325 -0.612 -7.133 1.00 . A A . 65 VAL CG2 1 1
11 39524 1 1 65 VAL H H 18.218 -0.280 -9.895 1.00 . A A . 65 VAL H 1 1
11 39525 1 1 65 VAL HA H 15.327 -0.556 -9.184 1.00 . A A . 65 VAL HA 1 1
11 39526 1 1 65 VAL HB H 17.252 1.390 -7.912 1.00 . A A . 65 VAL HB 1 1
11 39527 1 1 65 VAL HG11 H 14.581 1.254 -7.733 1.00 . A A . 65 VAL HG11 1 1
11 39528 1 1 65 VAL HG12 H 14.985 0.044 -6.516 1.00 . A A . 65 VAL HG12 1 1
11 39529 1 1 65 VAL HG13 H 15.584 1.693 -6.351 1.00 . A A . 65 VAL HG13 1 1
11 39530 1 1 65 VAL HG21 H 16.781 -0.886 -6.241 1.00 . A A . 65 VAL HG21 1 1
11 39531 1 1 65 VAL HG22 H 17.388 -1.465 -7.793 1.00 . A A . 65 VAL HG22 1 1
11 39532 1 1 65 VAL HG23 H 18.321 -0.294 -6.862 1.00 . A A . 65 VAL HG23 1 1
11 39533 1 1 65 VAL N N 17.319 -0.667 -9.874 1.00 . A A . 65 VAL N 1 1
11 39534 1 1 65 VAL O O 16.652 2.221 -10.227 1.00 . A A . 65 VAL O 1 1
11 39535 1 1 66 GLU C C 12.791 2.716 -11.442 1.00 . A A . 66 GLU C 1 1
11 39536 1 1 66 GLU CA C 14.306 2.520 -11.497 1.00 . A A . 66 GLU CA 1 1
11 39537 1 1 66 GLU CB C 14.739 2.282 -12.946 1.00 . A A . 66 GLU CB 1 1
11 39538 1 1 66 GLU CD C 16.449 3.266 -14.483 1.00 . A A . 66 GLU CD 1 1
11 39539 1 1 66 GLU CG C 15.295 3.582 -13.529 1.00 . A A . 66 GLU CG 1 1
11 39540 1 1 66 GLU H H 14.060 0.605 -10.541 1.00 . A A . 66 GLU H 1 1
11 39541 1 1 66 GLU HA H 14.796 3.405 -11.116 1.00 . A A . 66 GLU HA 1 1
11 39542 1 1 66 GLU HB2 H 15.503 1.519 -12.972 1.00 . A A . 66 GLU HB2 1 1
11 39543 1 1 66 GLU HB3 H 13.889 1.963 -13.528 1.00 . A A . 66 GLU HB3 1 1
11 39544 1 1 66 GLU HG2 H 14.513 4.098 -14.069 1.00 . A A . 66 GLU HG2 1 1
11 39545 1 1 66 GLU HG3 H 15.655 4.212 -12.729 1.00 . A A . 66 GLU HG3 1 1
11 39546 1 1 66 GLU N N 14.688 1.346 -10.664 1.00 . A A . 66 GLU N 1 1
11 39547 1 1 66 GLU O O 12.042 2.030 -12.110 1.00 . A A . 66 GLU O 1 1
11 39548 1 1 66 GLU OE1 O 16.776 2.098 -14.618 1.00 . A A . 66 GLU OE1 1 1
11 39549 1 1 66 GLU OE2 O 16.986 4.196 -15.060 1.00 . A A . 66 GLU OE2 1 1
11 39550 1 1 67 LEU C C 10.279 4.022 -11.967 1.00 . A A . 67 LEU C 1 1
11 39551 1 1 67 LEU CA C 10.868 3.890 -10.560 1.00 . A A . 67 LEU CA 1 1
11 39552 1 1 67 LEU CB C 10.618 5.175 -9.779 1.00 . A A . 67 LEU CB 1 1
11 39553 1 1 67 LEU CD1 C 11.718 5.835 -7.635 1.00 . A A . 67 LEU CD1 1 1
11 39554 1 1 67 LEU CD2 C 9.329 5.107 -7.640 1.00 . A A . 67 LEU CD2 1 1
11 39555 1 1 67 LEU CG C 10.703 4.889 -8.279 1.00 . A A . 67 LEU CG 1 1
11 39556 1 1 67 LEU H H 12.954 4.190 -10.124 1.00 . A A . 67 LEU H 1 1
11 39557 1 1 67 LEU HA H 10.400 3.071 -10.049 1.00 . A A . 67 LEU HA 1 1
11 39558 1 1 67 LEU HB2 H 11.365 5.896 -10.049 1.00 . A A . 67 LEU HB2 1 1
11 39559 1 1 67 LEU HB3 H 9.638 5.560 -10.016 1.00 . A A . 67 LEU HB3 1 1
11 39560 1 1 67 LEU HD11 H 12.571 5.945 -8.288 1.00 . A A . 67 LEU HD11 1 1
11 39561 1 1 67 LEU HD12 H 11.260 6.800 -7.476 1.00 . A A . 67 LEU HD12 1 1
11 39562 1 1 67 LEU HD13 H 12.039 5.428 -6.688 1.00 . A A . 67 LEU HD13 1 1
11 39563 1 1 67 LEU HD21 H 9.455 5.412 -6.612 1.00 . A A . 67 LEU HD21 1 1
11 39564 1 1 67 LEU HD22 H 8.799 5.876 -8.181 1.00 . A A . 67 LEU HD22 1 1
11 39565 1 1 67 LEU HD23 H 8.767 4.187 -7.677 1.00 . A A . 67 LEU HD23 1 1
11 39566 1 1 67 LEU HG H 11.016 3.866 -8.124 1.00 . A A . 67 LEU HG 1 1
11 39567 1 1 67 LEU N N 12.332 3.648 -10.654 1.00 . A A . 67 LEU N 1 1
11 39568 1 1 67 LEU O O 10.981 3.927 -12.954 1.00 . A A . 67 LEU O 1 1
11 39569 1 1 68 THR C C 7.008 5.059 -13.281 1.00 . A A . 68 THR C 1 1
11 39570 1 1 68 THR CA C 8.370 4.383 -13.414 1.00 . A A . 68 THR CA 1 1
11 39571 1 1 68 THR CB C 8.197 3.000 -14.047 1.00 . A A . 68 THR CB 1 1
11 39572 1 1 68 THR CG2 C 7.217 2.174 -13.210 1.00 . A A . 68 THR CG2 1 1
11 39573 1 1 68 THR H H 8.449 4.320 -11.260 1.00 . A A . 68 THR H 1 1
11 39574 1 1 68 THR HA H 9.001 4.985 -14.036 1.00 . A A . 68 THR HA 1 1
11 39575 1 1 68 THR HB H 9.151 2.496 -14.078 1.00 . A A . 68 THR HB 1 1
11 39576 1 1 68 THR HG1 H 7.851 2.324 -15.837 1.00 . A A . 68 THR HG1 1 1
11 39577 1 1 68 THR HG21 H 7.288 1.135 -13.495 1.00 . A A . 68 THR HG21 1 1
11 39578 1 1 68 THR HG22 H 7.462 2.277 -12.164 1.00 . A A . 68 THR HG22 1 1
11 39579 1 1 68 THR HG23 H 6.211 2.527 -13.382 1.00 . A A . 68 THR HG23 1 1
11 39580 1 1 68 THR N N 8.998 4.244 -12.068 1.00 . A A . 68 THR N 1 1
11 39581 1 1 68 THR O O 6.610 5.856 -14.107 1.00 . A A . 68 THR O 1 1
11 39582 1 1 68 THR OG1 O 7.692 3.145 -15.367 1.00 . A A . 68 THR OG1 1 1
11 39583 1 1 69 GLN C C 5.102 6.600 -11.146 1.00 . A A . 69 GLN C 1 1
11 39584 1 1 69 GLN CA C 4.957 5.363 -12.036 1.00 . A A . 69 GLN CA 1 1
11 39585 1 1 69 GLN CB C 4.030 4.349 -11.361 1.00 . A A . 69 GLN CB 1 1
11 39586 1 1 69 GLN CD C 4.571 2.692 -9.568 1.00 . A A . 69 GLN CD 1 1
11 39587 1 1 69 GLN CG C 4.436 4.181 -9.895 1.00 . A A . 69 GLN CG 1 1
11 39588 1 1 69 GLN H H 6.649 4.105 -11.598 1.00 . A A . 69 GLN H 1 1
11 39589 1 1 69 GLN HA H 4.542 5.652 -12.990 1.00 . A A . 69 GLN HA 1 1
11 39590 1 1 69 GLN HB2 H 3.011 4.700 -11.416 1.00 . A A . 69 GLN HB2 1 1
11 39591 1 1 69 GLN HB3 H 4.111 3.397 -11.865 1.00 . A A . 69 GLN HB3 1 1
11 39592 1 1 69 GLN HE21 H 2.687 2.272 -10.031 1.00 . A A . 69 GLN HE21 1 1
11 39593 1 1 69 GLN HE22 H 3.617 0.952 -9.508 1.00 . A A . 69 GLN HE22 1 1
11 39594 1 1 69 GLN HG2 H 5.381 4.675 -9.723 1.00 . A A . 69 GLN HG2 1 1
11 39595 1 1 69 GLN HG3 H 3.679 4.619 -9.259 1.00 . A A . 69 GLN HG3 1 1
11 39596 1 1 69 GLN N N 6.298 4.746 -12.243 1.00 . A A . 69 GLN N 1 1
11 39597 1 1 69 GLN NE2 N 3.539 1.907 -9.714 1.00 . A A . 69 GLN NE2 1 1
11 39598 1 1 69 GLN O O 6.102 7.288 -11.183 1.00 . A A . 69 GLN O 1 1
11 39599 1 1 69 GLN OE1 O 5.628 2.239 -9.175 1.00 . A A . 69 GLN OE1 1 1
11 39600 1 1 70 GLU C C 4.195 7.637 -7.997 1.00 . A A . 70 GLU C 1 1
11 39601 1 1 70 GLU CA C 4.200 8.082 -9.460 1.00 . A A . 70 GLU CA 1 1
11 39602 1 1 70 GLU CB C 3.006 9.002 -9.717 1.00 . A A . 70 GLU CB 1 1
11 39603 1 1 70 GLU CD C 2.170 11.349 -9.518 1.00 . A A . 70 GLU CD 1 1
11 39604 1 1 70 GLU CG C 3.332 10.405 -9.205 1.00 . A A . 70 GLU CG 1 1
11 39605 1 1 70 GLU H H 3.312 6.325 -10.330 1.00 . A A . 70 GLU H 1 1
11 39606 1 1 70 GLU HA H 5.114 8.619 -9.667 1.00 . A A . 70 GLU HA 1 1
11 39607 1 1 70 GLU HB2 H 2.802 9.040 -10.778 1.00 . A A . 70 GLU HB2 1 1
11 39608 1 1 70 GLU HB3 H 2.140 8.620 -9.197 1.00 . A A . 70 GLU HB3 1 1
11 39609 1 1 70 GLU HG2 H 3.491 10.368 -8.138 1.00 . A A . 70 GLU HG2 1 1
11 39610 1 1 70 GLU HG3 H 4.227 10.766 -9.689 1.00 . A A . 70 GLU HG3 1 1
11 39611 1 1 70 GLU N N 4.111 6.890 -10.347 1.00 . A A . 70 GLU N 1 1
11 39612 1 1 70 GLU O O 3.356 6.865 -7.575 1.00 . A A . 70 GLU O 1 1
11 39613 1 1 70 GLU OE1 O 2.008 11.695 -10.677 1.00 . A A . 70 GLU OE1 1 1
11 39614 1 1 70 GLU OE2 O 1.462 11.712 -8.593 1.00 . A A . 70 GLU OE2 1 1
11 39615 1 1 71 VAL C C 3.914 8.247 -5.085 1.00 . A A . 71 VAL C 1 1
11 39616 1 1 71 VAL CA C 5.175 7.741 -5.785 1.00 . A A . 71 VAL CA 1 1
11 39617 1 1 71 VAL CB C 6.410 8.378 -5.149 1.00 . A A . 71 VAL CB 1 1
11 39618 1 1 71 VAL CG1 C 6.297 8.313 -3.626 1.00 . A A . 71 VAL CG1 1 1
11 39619 1 1 71 VAL CG2 C 7.660 7.622 -5.602 1.00 . A A . 71 VAL CG2 1 1
11 39620 1 1 71 VAL H H 5.785 8.748 -7.581 1.00 . A A . 71 VAL H 1 1
11 39621 1 1 71 VAL HA H 5.233 6.664 -5.694 1.00 . A A . 71 VAL HA 1 1
11 39622 1 1 71 VAL HB H 6.480 9.411 -5.459 1.00 . A A . 71 VAL HB 1 1
11 39623 1 1 71 VAL HG11 H 5.783 7.407 -3.342 1.00 . A A . 71 VAL HG11 1 1
11 39624 1 1 71 VAL HG12 H 7.285 8.320 -3.192 1.00 . A A . 71 VAL HG12 1 1
11 39625 1 1 71 VAL HG13 H 5.742 9.169 -3.272 1.00 . A A . 71 VAL HG13 1 1
11 39626 1 1 71 VAL HG21 H 7.662 6.635 -5.165 1.00 . A A . 71 VAL HG21 1 1
11 39627 1 1 71 VAL HG22 H 7.658 7.538 -6.679 1.00 . A A . 71 VAL HG22 1 1
11 39628 1 1 71 VAL HG23 H 8.540 8.159 -5.285 1.00 . A A . 71 VAL HG23 1 1
11 39629 1 1 71 VAL N N 5.122 8.124 -7.220 1.00 . A A . 71 VAL N 1 1
11 39630 1 1 71 VAL O O 3.297 9.203 -5.512 1.00 . A A . 71 VAL O 1 1
11 39631 1 1 72 ARG C C 2.682 8.562 -1.898 1.00 . A A . 72 ARG C 1 1
11 39632 1 1 72 ARG CA C 2.300 8.069 -3.294 1.00 . A A . 72 ARG CA 1 1
11 39633 1 1 72 ARG CB C 1.305 6.909 -3.171 1.00 . A A . 72 ARG CB 1 1
11 39634 1 1 72 ARG CD C 0.982 6.571 -5.628 1.00 . A A . 72 ARG CD 1 1
11 39635 1 1 72 ARG CG C 1.496 5.933 -4.335 1.00 . A A . 72 ARG CG 1 1
11 39636 1 1 72 ARG CZ C 0.148 5.789 -7.762 1.00 . A A . 72 ARG CZ 1 1
11 39637 1 1 72 ARG H H 4.032 6.845 -3.683 1.00 . A A . 72 ARG H 1 1
11 39638 1 1 72 ARG HA H 1.841 8.877 -3.846 1.00 . A A . 72 ARG HA 1 1
11 39639 1 1 72 ARG HB2 H 1.471 6.392 -2.237 1.00 . A A . 72 ARG HB2 1 1
11 39640 1 1 72 ARG HB3 H 0.298 7.297 -3.193 1.00 . A A . 72 ARG HB3 1 1
11 39641 1 1 72 ARG HD2 H 0.206 7.284 -5.392 1.00 . A A . 72 ARG HD2 1 1
11 39642 1 1 72 ARG HD3 H 1.795 7.076 -6.128 1.00 . A A . 72 ARG HD3 1 1
11 39643 1 1 72 ARG HE H 0.279 4.609 -6.172 1.00 . A A . 72 ARG HE 1 1
11 39644 1 1 72 ARG HG2 H 2.545 5.698 -4.441 1.00 . A A . 72 ARG HG2 1 1
11 39645 1 1 72 ARG HG3 H 0.942 5.027 -4.139 1.00 . A A . 72 ARG HG3 1 1
11 39646 1 1 72 ARG HH11 H -1.704 6.431 -7.361 1.00 . A A . 72 ARG HH11 1 1
11 39647 1 1 72 ARG HH12 H -1.238 6.485 -9.028 1.00 . A A . 72 ARG HH12 1 1
11 39648 1 1 72 ARG HH21 H 1.935 5.211 -8.456 1.00 . A A . 72 ARG HH21 1 1
11 39649 1 1 72 ARG HH22 H 0.823 5.794 -9.648 1.00 . A A . 72 ARG HH22 1 1
11 39650 1 1 72 ARG N N 3.523 7.615 -4.014 1.00 . A A . 72 ARG N 1 1
11 39651 1 1 72 ARG NE N 0.431 5.513 -6.518 1.00 . A A . 72 ARG NE 1 1
11 39652 1 1 72 ARG NH1 N -1.022 6.273 -8.075 1.00 . A A . 72 ARG NH1 1 1
11 39653 1 1 72 ARG NH2 N 1.039 5.582 -8.695 1.00 . A A . 72 ARG NH2 1 1
11 39654 1 1 72 ARG O O 3.377 7.893 -1.160 1.00 . A A . 72 ARG O 1 1
11 39655 1 1 73 ALA C C 1.389 11.114 0.321 1.00 . A A . 73 ALA C 1 1
11 39656 1 1 73 ALA CA C 2.557 10.265 -0.181 1.00 . A A . 73 ALA CA 1 1
11 39657 1 1 73 ALA CB C 3.817 11.129 -0.265 1.00 . A A . 73 ALA CB 1 1
11 39658 1 1 73 ALA H H 1.666 10.249 -2.141 1.00 . A A . 73 ALA H 1 1
11 39659 1 1 73 ALA HA H 2.725 9.446 0.502 1.00 . A A . 73 ALA HA 1 1
11 39660 1 1 73 ALA HB1 H 4.665 10.568 0.101 1.00 . A A . 73 ALA HB1 1 1
11 39661 1 1 73 ALA HB2 H 3.991 11.415 -1.291 1.00 . A A . 73 ALA HB2 1 1
11 39662 1 1 73 ALA HB3 H 3.686 12.016 0.339 1.00 . A A . 73 ALA HB3 1 1
11 39663 1 1 73 ALA N N 2.228 9.727 -1.530 1.00 . A A . 73 ALA N 1 1
11 39664 1 1 73 ALA O O 0.914 11.998 -0.364 1.00 . A A . 73 ALA O 1 1
11 39665 1 1 74 VAL C C -0.151 11.659 3.570 1.00 . A A . 74 VAL C 1 1
11 39666 1 1 74 VAL CA C -0.225 11.641 2.046 1.00 . A A . 74 VAL CA 1 1
11 39667 1 1 74 VAL CB C -1.562 11.015 1.623 1.00 . A A . 74 VAL CB 1 1
11 39668 1 1 74 VAL CG1 C -2.380 12.044 0.845 1.00 . A A . 74 VAL CG1 1 1
11 39669 1 1 74 VAL CG2 C -1.320 9.783 0.742 1.00 . A A . 74 VAL CG2 1 1
11 39670 1 1 74 VAL H H 1.313 10.130 2.042 1.00 . A A . 74 VAL H 1 1
11 39671 1 1 74 VAL HA H -0.168 12.653 1.672 1.00 . A A . 74 VAL HA 1 1
11 39672 1 1 74 VAL HB H -2.113 10.721 2.506 1.00 . A A . 74 VAL HB 1 1
11 39673 1 1 74 VAL HG11 H -2.060 13.039 1.119 1.00 . A A . 74 VAL HG11 1 1
11 39674 1 1 74 VAL HG12 H -2.233 11.896 -0.214 1.00 . A A . 74 VAL HG12 1 1
11 39675 1 1 74 VAL HG13 H -3.427 11.925 1.084 1.00 . A A . 74 VAL HG13 1 1
11 39676 1 1 74 VAL HG21 H -1.089 10.102 -0.265 1.00 . A A . 74 VAL HG21 1 1
11 39677 1 1 74 VAL HG22 H -0.494 9.212 1.138 1.00 . A A . 74 VAL HG22 1 1
11 39678 1 1 74 VAL HG23 H -2.209 9.170 0.730 1.00 . A A . 74 VAL HG23 1 1
11 39679 1 1 74 VAL N N 0.919 10.849 1.507 1.00 . A A . 74 VAL N 1 1
11 39680 1 1 74 VAL O O 0.484 10.823 4.182 1.00 . A A . 74 VAL O 1 1
11 39681 1 1 75 ALA C C 0.670 12.528 6.162 1.00 . A A . 75 ALA C 1 1
11 39682 1 1 75 ALA CA C -0.776 12.661 5.675 1.00 . A A . 75 ALA CA 1 1
11 39683 1 1 75 ALA CB C -1.622 11.515 6.232 1.00 . A A . 75 ALA CB 1 1
11 39684 1 1 75 ALA H H -1.316 13.262 3.681 1.00 . A A . 75 ALA H 1 1
11 39685 1 1 75 ALA HA H -1.185 13.606 6.007 1.00 . A A . 75 ALA HA 1 1
11 39686 1 1 75 ALA HB1 H -1.973 11.772 7.220 1.00 . A A . 75 ALA HB1 1 1
11 39687 1 1 75 ALA HB2 H -2.468 11.345 5.582 1.00 . A A . 75 ALA HB2 1 1
11 39688 1 1 75 ALA HB3 H -1.024 10.618 6.284 1.00 . A A . 75 ALA HB3 1 1
11 39689 1 1 75 ALA N N -0.804 12.601 4.191 1.00 . A A . 75 ALA N 1 1
11 39690 1 1 75 ALA O O 1.590 13.015 5.536 1.00 . A A . 75 ALA O 1 1
11 39691 1 1 76 ASN C C 2.888 10.437 7.229 1.00 . A A . 76 ASN C 1 1
11 39692 1 1 76 ASN CA C 2.270 11.720 7.792 1.00 . A A . 76 ASN CA 1 1
11 39693 1 1 76 ASN CB C 2.236 11.644 9.319 1.00 . A A . 76 ASN CB 1 1
11 39694 1 1 76 ASN CG C 1.101 12.523 9.850 1.00 . A A . 76 ASN CG 1 1
11 39695 1 1 76 ASN H H 0.128 11.492 7.767 1.00 . A A . 76 ASN H 1 1
11 39696 1 1 76 ASN HA H 2.865 12.569 7.488 1.00 . A A . 76 ASN HA 1 1
11 39697 1 1 76 ASN HB2 H 2.072 10.621 9.625 1.00 . A A . 76 ASN HB2 1 1
11 39698 1 1 76 ASN HB3 H 3.176 11.994 9.719 1.00 . A A . 76 ASN HB3 1 1
11 39699 1 1 76 ASN HD21 H 0.251 11.053 10.877 1.00 . A A . 76 ASN HD21 1 1
11 39700 1 1 76 ASN HD22 H -0.533 12.555 10.977 1.00 . A A . 76 ASN HD22 1 1
11 39701 1 1 76 ASN N N 0.881 11.877 7.273 1.00 . A A . 76 ASN N 1 1
11 39702 1 1 76 ASN ND2 N 0.198 12.000 10.634 1.00 . A A . 76 ASN ND2 1 1
11 39703 1 1 76 ASN O O 4.065 10.182 7.396 1.00 . A A . 76 ASN O 1 1
11 39704 1 1 76 ASN OD1 O 1.034 13.698 9.545 1.00 . A A . 76 ASN OD1 1 1
11 39705 1 1 77 GLU C C 2.834 8.519 4.489 1.00 . A A . 77 GLU C 1 1
11 39706 1 1 77 GLU CA C 2.650 8.364 6.000 1.00 . A A . 77 GLU CA 1 1
11 39707 1 1 77 GLU CB C 1.664 7.233 6.275 1.00 . A A . 77 GLU CB 1 1
11 39708 1 1 77 GLU CD C 1.006 5.846 8.246 1.00 . A A . 77 GLU CD 1 1
11 39709 1 1 77 GLU CG C 2.186 6.359 7.417 1.00 . A A . 77 GLU CG 1 1
11 39710 1 1 77 GLU H H 1.161 9.846 6.444 1.00 . A A . 77 GLU H 1 1
11 39711 1 1 77 GLU HA H 3.600 8.138 6.460 1.00 . A A . 77 GLU HA 1 1
11 39712 1 1 77 GLU HB2 H 0.710 7.650 6.547 1.00 . A A . 77 GLU HB2 1 1
11 39713 1 1 77 GLU HB3 H 1.549 6.636 5.390 1.00 . A A . 77 GLU HB3 1 1
11 39714 1 1 77 GLU HG2 H 2.732 5.520 7.008 1.00 . A A . 77 GLU HG2 1 1
11 39715 1 1 77 GLU HG3 H 2.838 6.942 8.047 1.00 . A A . 77 GLU HG3 1 1
11 39716 1 1 77 GLU N N 2.107 9.627 6.566 1.00 . A A . 77 GLU N 1 1
11 39717 1 1 77 GLU O O 2.851 9.615 3.963 1.00 . A A . 77 GLU O 1 1
11 39718 1 1 77 GLU OE1 O -0.010 5.519 7.655 1.00 . A A . 77 GLU OE1 1 1
11 39719 1 1 77 GLU OE2 O 1.140 5.787 9.457 1.00 . A A . 77 GLU OE2 1 1
11 39720 1 1 78 ALA C C 3.179 6.097 1.718 1.00 . A A . 78 ALA C 1 1
11 39721 1 1 78 ALA CA C 3.151 7.508 2.311 1.00 . A A . 78 ALA CA 1 1
11 39722 1 1 78 ALA CB C 4.471 8.214 1.998 1.00 . A A . 78 ALA CB 1 1
11 39723 1 1 78 ALA H H 2.954 6.556 4.236 1.00 . A A . 78 ALA H 1 1
11 39724 1 1 78 ALA HA H 2.333 8.064 1.878 1.00 . A A . 78 ALA HA 1 1
11 39725 1 1 78 ALA HB1 H 4.270 9.146 1.491 1.00 . A A . 78 ALA HB1 1 1
11 39726 1 1 78 ALA HB2 H 5.000 8.412 2.918 1.00 . A A . 78 ALA HB2 1 1
11 39727 1 1 78 ALA HB3 H 5.075 7.582 1.364 1.00 . A A . 78 ALA HB3 1 1
11 39728 1 1 78 ALA N N 2.970 7.428 3.789 1.00 . A A . 78 ALA N 1 1
11 39729 1 1 78 ALA O O 3.273 5.115 2.427 1.00 . A A . 78 ALA O 1 1
11 39730 1 1 79 ALA C C 3.748 4.782 -1.623 1.00 . A A . 79 ALA C 1 1
11 39731 1 1 79 ALA CA C 3.130 4.649 -0.228 1.00 . A A . 79 ALA CA 1 1
11 39732 1 1 79 ALA CB C 1.703 4.109 -0.354 1.00 . A A . 79 ALA CB 1 1
11 39733 1 1 79 ALA H H 3.029 6.798 -0.131 1.00 . A A . 79 ALA H 1 1
11 39734 1 1 79 ALA HA H 3.723 3.972 0.368 1.00 . A A . 79 ALA HA 1 1
11 39735 1 1 79 ALA HB1 H 1.516 3.400 0.438 1.00 . A A . 79 ALA HB1 1 1
11 39736 1 1 79 ALA HB2 H 1.001 4.925 -0.278 1.00 . A A . 79 ALA HB2 1 1
11 39737 1 1 79 ALA HB3 H 1.585 3.620 -1.309 1.00 . A A . 79 ALA HB3 1 1
11 39738 1 1 79 ALA N N 3.101 5.990 0.420 1.00 . A A . 79 ALA N 1 1
11 39739 1 1 79 ALA O O 3.444 5.701 -2.355 1.00 . A A . 79 ALA O 1 1
11 39740 1 1 80 PHE C C 5.574 2.596 -3.882 1.00 . A A . 80 PHE C 1 1
11 39741 1 1 80 PHE CA C 5.232 3.984 -3.353 1.00 . A A . 80 PHE CA 1 1
11 39742 1 1 80 PHE CB C 6.504 4.832 -3.281 1.00 . A A . 80 PHE CB 1 1
11 39743 1 1 80 PHE CD1 C 8.328 3.084 -3.321 1.00 . A A . 80 PHE CD1 1 1
11 39744 1 1 80 PHE CD2 C 7.927 4.305 -1.266 1.00 . A A . 80 PHE CD2 1 1
11 39745 1 1 80 PHE CE1 C 9.359 2.369 -2.694 1.00 . A A . 80 PHE CE1 1 1
11 39746 1 1 80 PHE CE2 C 8.958 3.592 -0.640 1.00 . A A . 80 PHE CE2 1 1
11 39747 1 1 80 PHE CG C 7.612 4.052 -2.606 1.00 . A A . 80 PHE CG 1 1
11 39748 1 1 80 PHE CZ C 9.674 2.623 -1.353 1.00 . A A . 80 PHE CZ 1 1
11 39749 1 1 80 PHE H H 4.855 3.141 -1.403 1.00 . A A . 80 PHE H 1 1
11 39750 1 1 80 PHE HA H 4.530 4.452 -4.028 1.00 . A A . 80 PHE HA 1 1
11 39751 1 1 80 PHE HB2 H 6.810 5.101 -4.280 1.00 . A A . 80 PHE HB2 1 1
11 39752 1 1 80 PHE HB3 H 6.303 5.728 -2.718 1.00 . A A . 80 PHE HB3 1 1
11 39753 1 1 80 PHE HD1 H 8.086 2.887 -4.355 1.00 . A A . 80 PHE HD1 1 1
11 39754 1 1 80 PHE HD2 H 7.374 5.050 -0.715 1.00 . A A . 80 PHE HD2 1 1
11 39755 1 1 80 PHE HE1 H 9.910 1.622 -3.246 1.00 . A A . 80 PHE HE1 1 1
11 39756 1 1 80 PHE HE2 H 9.199 3.789 0.394 1.00 . A A . 80 PHE HE2 1 1
11 39757 1 1 80 PHE HZ H 10.470 2.072 -0.869 1.00 . A A . 80 PHE HZ 1 1
11 39758 1 1 80 PHE N N 4.615 3.880 -2.001 1.00 . A A . 80 PHE N 1 1
11 39759 1 1 80 PHE O O 5.555 1.619 -3.162 1.00 . A A . 80 PHE O 1 1
11 39760 1 1 81 ALA C C 7.343 1.371 -6.770 1.00 . A A . 81 ALA C 1 1
11 39761 1 1 81 ALA CA C 6.226 1.193 -5.743 1.00 . A A . 81 ALA CA 1 1
11 39762 1 1 81 ALA CB C 4.991 0.619 -6.439 1.00 . A A . 81 ALA CB 1 1
11 39763 1 1 81 ALA H H 5.889 3.319 -5.700 1.00 . A A . 81 ALA H 1 1
11 39764 1 1 81 ALA HA H 6.551 0.516 -4.968 1.00 . A A . 81 ALA HA 1 1
11 39765 1 1 81 ALA HB1 H 4.403 0.065 -5.726 1.00 . A A . 81 ALA HB1 1 1
11 39766 1 1 81 ALA HB2 H 4.400 1.426 -6.845 1.00 . A A . 81 ALA HB2 1 1
11 39767 1 1 81 ALA HB3 H 5.302 -0.038 -7.237 1.00 . A A . 81 ALA HB3 1 1
11 39768 1 1 81 ALA N N 5.884 2.510 -5.144 1.00 . A A . 81 ALA N 1 1
11 39769 1 1 81 ALA O O 7.675 2.472 -7.161 1.00 . A A . 81 ALA O 1 1
11 39770 1 1 82 PHE C C 9.247 -0.985 -8.842 1.00 . A A . 82 PHE C 1 1
11 39771 1 1 82 PHE CA C 9.014 0.387 -8.220 1.00 . A A . 82 PHE CA 1 1
11 39772 1 1 82 PHE CB C 10.305 0.849 -7.543 1.00 . A A . 82 PHE CB 1 1
11 39773 1 1 82 PHE CD1 C 9.759 0.197 -5.167 1.00 . A A . 82 PHE CD1 1 1
11 39774 1 1 82 PHE CD2 C 11.565 -0.949 -6.309 1.00 . A A . 82 PHE CD2 1 1
11 39775 1 1 82 PHE CE1 C 9.984 -0.582 -4.027 1.00 . A A . 82 PHE CE1 1 1
11 39776 1 1 82 PHE CE2 C 11.792 -1.728 -5.168 1.00 . A A . 82 PHE CE2 1 1
11 39777 1 1 82 PHE CG C 10.549 0.014 -6.308 1.00 . A A . 82 PHE CG 1 1
11 39778 1 1 82 PHE CZ C 11.001 -1.545 -4.027 1.00 . A A . 82 PHE CZ 1 1
11 39779 1 1 82 PHE H H 7.635 -0.587 -6.887 1.00 . A A . 82 PHE H 1 1
11 39780 1 1 82 PHE HA H 8.737 1.091 -8.990 1.00 . A A . 82 PHE HA 1 1
11 39781 1 1 82 PHE HB2 H 11.132 0.730 -8.227 1.00 . A A . 82 PHE HB2 1 1
11 39782 1 1 82 PHE HB3 H 10.215 1.884 -7.267 1.00 . A A . 82 PHE HB3 1 1
11 39783 1 1 82 PHE HD1 H 8.976 0.940 -5.165 1.00 . A A . 82 PHE HD1 1 1
11 39784 1 1 82 PHE HD2 H 12.175 -1.090 -7.188 1.00 . A A . 82 PHE HD2 1 1
11 39785 1 1 82 PHE HE1 H 9.375 -0.442 -3.146 1.00 . A A . 82 PHE HE1 1 1
11 39786 1 1 82 PHE HE2 H 12.576 -2.470 -5.168 1.00 . A A . 82 PHE HE2 1 1
11 39787 1 1 82 PHE HZ H 11.175 -2.146 -3.147 1.00 . A A . 82 PHE HZ 1 1
11 39788 1 1 82 PHE N N 7.922 0.291 -7.213 1.00 . A A . 82 PHE N 1 1
11 39789 1 1 82 PHE O O 8.475 -1.906 -8.654 1.00 . A A . 82 PHE O 1 1
11 39790 1 1 83 THR C C 12.049 -2.833 -9.944 1.00 . A A . 83 THR C 1 1
11 39791 1 1 83 THR CA C 10.600 -2.439 -10.215 1.00 . A A . 83 THR CA 1 1
11 39792 1 1 83 THR CB C 10.377 -2.330 -11.720 1.00 . A A . 83 THR CB 1 1
11 39793 1 1 83 THR CG2 C 9.186 -3.196 -12.109 1.00 . A A . 83 THR CG2 1 1
11 39794 1 1 83 THR H H 10.912 -0.372 -9.715 1.00 . A A . 83 THR H 1 1
11 39795 1 1 83 THR HA H 9.940 -3.190 -9.808 1.00 . A A . 83 THR HA 1 1
11 39796 1 1 83 THR HB H 11.255 -2.677 -12.243 1.00 . A A . 83 THR HB 1 1
11 39797 1 1 83 THR HG1 H 9.868 -0.948 -12.992 1.00 . A A . 83 THR HG1 1 1
11 39798 1 1 83 THR HG21 H 9.235 -3.424 -13.161 1.00 . A A . 83 THR HG21 1 1
11 39799 1 1 83 THR HG22 H 9.210 -4.113 -11.538 1.00 . A A . 83 THR HG22 1 1
11 39800 1 1 83 THR HG23 H 8.272 -2.663 -11.896 1.00 . A A . 83 THR HG23 1 1
11 39801 1 1 83 THR N N 10.307 -1.128 -9.579 1.00 . A A . 83 THR N 1 1
11 39802 1 1 83 THR O O 12.942 -2.008 -9.952 1.00 . A A . 83 THR O 1 1
11 39803 1 1 83 THR OG1 O 10.119 -0.977 -12.065 1.00 . A A . 83 THR OG1 1 1
11 39804 1 1 84 VAL C C 14.104 -5.532 -10.536 1.00 . A A . 84 VAL C 1 1
11 39805 1 1 84 VAL CA C 13.685 -4.544 -9.449 1.00 . A A . 84 VAL CA 1 1
11 39806 1 1 84 VAL CB C 13.763 -5.234 -8.087 1.00 . A A . 84 VAL CB 1 1
11 39807 1 1 84 VAL CG1 C 15.229 -5.466 -7.725 1.00 . A A . 84 VAL CG1 1 1
11 39808 1 1 84 VAL CG2 C 13.112 -4.351 -7.021 1.00 . A A . 84 VAL CG2 1 1
11 39809 1 1 84 VAL H H 11.553 -4.740 -9.717 1.00 . A A . 84 VAL H 1 1
11 39810 1 1 84 VAL HA H 14.348 -3.692 -9.460 1.00 . A A . 84 VAL HA 1 1
11 39811 1 1 84 VAL HB H 13.251 -6.183 -8.134 1.00 . A A . 84 VAL HB 1 1
11 39812 1 1 84 VAL HG11 H 15.856 -4.856 -8.357 1.00 . A A . 84 VAL HG11 1 1
11 39813 1 1 84 VAL HG12 H 15.392 -5.199 -6.691 1.00 . A A . 84 VAL HG12 1 1
11 39814 1 1 84 VAL HG13 H 15.475 -6.508 -7.871 1.00 . A A . 84 VAL HG13 1 1
11 39815 1 1 84 VAL HG21 H 13.826 -3.618 -6.678 1.00 . A A . 84 VAL HG21 1 1
11 39816 1 1 84 VAL HG22 H 12.255 -3.849 -7.445 1.00 . A A . 84 VAL HG22 1 1
11 39817 1 1 84 VAL HG23 H 12.797 -4.963 -6.190 1.00 . A A . 84 VAL HG23 1 1
11 39818 1 1 84 VAL N N 12.291 -4.092 -9.712 1.00 . A A . 84 VAL N 1 1
11 39819 1 1 84 VAL O O 13.581 -6.624 -10.630 1.00 . A A . 84 VAL O 1 1
11 39820 1 1 85 SER C C 16.878 -6.634 -12.086 1.00 . A A . 85 SER C 1 1
11 39821 1 1 85 SER CA C 15.493 -6.087 -12.434 1.00 . A A . 85 SER CA 1 1
11 39822 1 1 85 SER CB C 15.557 -5.341 -13.766 1.00 . A A . 85 SER CB 1 1
11 39823 1 1 85 SER H H 15.458 -4.277 -11.264 1.00 . A A . 85 SER H 1 1
11 39824 1 1 85 SER HA H 14.793 -6.906 -12.513 1.00 . A A . 85 SER HA 1 1
11 39825 1 1 85 SER HB2 H 15.774 -6.036 -14.561 1.00 . A A . 85 SER HB2 1 1
11 39826 1 1 85 SER HB3 H 14.604 -4.865 -13.957 1.00 . A A . 85 SER HB3 1 1
11 39827 1 1 85 SER HG H 17.317 -4.669 -14.251 1.00 . A A . 85 SER HG 1 1
11 39828 1 1 85 SER N N 15.046 -5.161 -11.358 1.00 . A A . 85 SER N 1 1
11 39829 1 1 85 SER O O 17.884 -5.987 -12.296 1.00 . A A . 85 SER O 1 1
11 39830 1 1 85 SER OG O 16.587 -4.362 -13.709 1.00 . A A . 85 SER OG 1 1
11 39831 1 1 86 PHE C C 18.481 -9.683 -12.008 1.00 . A A . 86 PHE C 1 1
11 39832 1 1 86 PHE CA C 18.250 -8.414 -11.186 1.00 . A A . 86 PHE CA 1 1
11 39833 1 1 86 PHE CB C 18.247 -8.764 -9.697 1.00 . A A . 86 PHE CB 1 1
11 39834 1 1 86 PHE CD1 C 15.793 -8.938 -9.161 1.00 . A A . 86 PHE CD1 1 1
11 39835 1 1 86 PHE CD2 C 17.101 -10.974 -9.309 1.00 . A A . 86 PHE CD2 1 1
11 39836 1 1 86 PHE CE1 C 14.651 -9.692 -8.870 1.00 . A A . 86 PHE CE1 1 1
11 39837 1 1 86 PHE CE2 C 15.958 -11.728 -9.017 1.00 . A A . 86 PHE CE2 1 1
11 39838 1 1 86 PHE CG C 17.017 -9.579 -9.379 1.00 . A A . 86 PHE CG 1 1
11 39839 1 1 86 PHE CZ C 14.733 -11.087 -8.798 1.00 . A A . 86 PHE CZ 1 1
11 39840 1 1 86 PHE H H 16.109 -8.324 -11.391 1.00 . A A . 86 PHE H 1 1
11 39841 1 1 86 PHE HA H 19.037 -7.703 -11.389 1.00 . A A . 86 PHE HA 1 1
11 39842 1 1 86 PHE HB2 H 19.129 -9.335 -9.462 1.00 . A A . 86 PHE HB2 1 1
11 39843 1 1 86 PHE HB3 H 18.237 -7.857 -9.113 1.00 . A A . 86 PHE HB3 1 1
11 39844 1 1 86 PHE HD1 H 15.729 -7.861 -9.215 1.00 . A A . 86 PHE HD1 1 1
11 39845 1 1 86 PHE HD2 H 18.045 -11.468 -9.478 1.00 . A A . 86 PHE HD2 1 1
11 39846 1 1 86 PHE HE1 H 13.706 -9.197 -8.701 1.00 . A A . 86 PHE HE1 1 1
11 39847 1 1 86 PHE HE2 H 16.022 -12.803 -8.963 1.00 . A A . 86 PHE HE2 1 1
11 39848 1 1 86 PHE HZ H 13.851 -11.670 -8.575 1.00 . A A . 86 PHE HZ 1 1
11 39849 1 1 86 PHE N N 16.934 -7.821 -11.552 1.00 . A A . 86 PHE N 1 1
11 39850 1 1 86 PHE O O 17.629 -10.107 -12.764 1.00 . A A . 86 PHE O 1 1
11 39851 1 1 87 GLU C C 20.844 -12.442 -11.852 1.00 . A A . 87 GLU C 1 1
11 39852 1 1 87 GLU CA C 19.900 -11.536 -12.643 1.00 . A A . 87 GLU CA 1 1
11 39853 1 1 87 GLU CB C 20.549 -11.171 -13.978 1.00 . A A . 87 GLU CB 1 1
11 39854 1 1 87 GLU CD C 21.762 -12.144 -15.936 1.00 . A A . 87 GLU CD 1 1
11 39855 1 1 87 GLU CG C 20.791 -12.445 -14.793 1.00 . A A . 87 GLU CG 1 1
11 39856 1 1 87 GLU H H 20.300 -9.940 -11.251 1.00 . A A . 87 GLU H 1 1
11 39857 1 1 87 GLU HA H 18.973 -12.057 -12.824 1.00 . A A . 87 GLU HA 1 1
11 39858 1 1 87 GLU HB2 H 19.895 -10.511 -14.527 1.00 . A A . 87 GLU HB2 1 1
11 39859 1 1 87 GLU HB3 H 21.491 -10.679 -13.798 1.00 . A A . 87 GLU HB3 1 1
11 39860 1 1 87 GLU HG2 H 21.212 -13.206 -14.152 1.00 . A A . 87 GLU HG2 1 1
11 39861 1 1 87 GLU HG3 H 19.855 -12.794 -15.201 1.00 . A A . 87 GLU HG3 1 1
11 39862 1 1 87 GLU N N 19.625 -10.296 -11.867 1.00 . A A . 87 GLU N 1 1
11 39863 1 1 87 GLU O O 21.653 -11.984 -11.068 1.00 . A A . 87 GLU O 1 1
11 39864 1 1 87 GLU OE1 O 22.268 -11.034 -15.980 1.00 . A A . 87 GLU OE1 1 1
11 39865 1 1 87 GLU OE2 O 21.984 -13.028 -16.746 1.00 . A A . 87 GLU OE2 1 1
11 39866 1 1 88 PHE C C 22.834 -15.027 -12.214 1.00 . A A . 88 PHE C 1 1
11 39867 1 1 88 PHE CA C 21.638 -14.671 -11.326 1.00 . A A . 88 PHE CA 1 1
11 39868 1 1 88 PHE CB C 20.863 -15.936 -10.978 1.00 . A A . 88 PHE CB 1 1
11 39869 1 1 88 PHE CD1 C 19.428 -14.510 -9.473 1.00 . A A . 88 PHE CD1 1 1
11 39870 1 1 88 PHE CD2 C 18.382 -16.305 -10.724 1.00 . A A . 88 PHE CD2 1 1
11 39871 1 1 88 PHE CE1 C 18.188 -14.178 -8.914 1.00 . A A . 88 PHE CE1 1 1
11 39872 1 1 88 PHE CE2 C 17.143 -15.973 -10.166 1.00 . A A . 88 PHE CE2 1 1
11 39873 1 1 88 PHE CG C 19.525 -15.573 -10.379 1.00 . A A . 88 PHE CG 1 1
11 39874 1 1 88 PHE CZ C 17.046 -14.911 -9.260 1.00 . A A . 88 PHE CZ 1 1
11 39875 1 1 88 PHE H H 20.090 -14.070 -12.696 1.00 . A A . 88 PHE H 1 1
11 39876 1 1 88 PHE HA H 21.987 -14.211 -10.423 1.00 . A A . 88 PHE HA 1 1
11 39877 1 1 88 PHE HB2 H 20.713 -16.509 -11.871 1.00 . A A . 88 PHE HB2 1 1
11 39878 1 1 88 PHE HB3 H 21.428 -16.520 -10.267 1.00 . A A . 88 PHE HB3 1 1
11 39879 1 1 88 PHE HD1 H 20.309 -13.946 -9.206 1.00 . A A . 88 PHE HD1 1 1
11 39880 1 1 88 PHE HD2 H 18.458 -17.126 -11.423 1.00 . A A . 88 PHE HD2 1 1
11 39881 1 1 88 PHE HE1 H 18.113 -13.359 -8.215 1.00 . A A . 88 PHE HE1 1 1
11 39882 1 1 88 PHE HE2 H 16.262 -16.538 -10.433 1.00 . A A . 88 PHE HE2 1 1
11 39883 1 1 88 PHE HZ H 16.089 -14.656 -8.828 1.00 . A A . 88 PHE HZ 1 1
11 39884 1 1 88 PHE N N 20.747 -13.727 -12.056 1.00 . A A . 88 PHE N 1 1
11 39885 1 1 88 PHE O O 23.353 -14.195 -12.932 1.00 . A A . 88 PHE O 1 1
11 39886 1 1 89 GLN C C 23.921 -17.430 -14.246 1.00 . A A . 89 GLN C 1 1
11 39887 1 1 89 GLN CA C 24.430 -16.655 -13.030 1.00 . A A . 89 GLN CA 1 1
11 39888 1 1 89 GLN CB C 25.401 -17.536 -12.232 1.00 . A A . 89 GLN CB 1 1
11 39889 1 1 89 GLN CD C 25.693 -18.921 -10.174 1.00 . A A . 89 GLN CD 1 1
11 39890 1 1 89 GLN CG C 24.684 -18.166 -11.041 1.00 . A A . 89 GLN CG 1 1
11 39891 1 1 89 GLN H H 22.844 -16.916 -11.603 1.00 . A A . 89 GLN H 1 1
11 39892 1 1 89 GLN HA H 24.945 -15.770 -13.361 1.00 . A A . 89 GLN HA 1 1
11 39893 1 1 89 GLN HB2 H 25.789 -18.314 -12.872 1.00 . A A . 89 GLN HB2 1 1
11 39894 1 1 89 GLN HB3 H 26.215 -16.928 -11.874 1.00 . A A . 89 GLN HB3 1 1
11 39895 1 1 89 GLN HE21 H 24.298 -19.811 -9.077 1.00 . A A . 89 GLN HE21 1 1
11 39896 1 1 89 GLN HE22 H 25.899 -20.197 -8.666 1.00 . A A . 89 GLN HE22 1 1
11 39897 1 1 89 GLN HG2 H 24.219 -17.386 -10.457 1.00 . A A . 89 GLN HG2 1 1
11 39898 1 1 89 GLN HG3 H 23.929 -18.852 -11.395 1.00 . A A . 89 GLN HG3 1 1
11 39899 1 1 89 GLN N N 23.274 -16.256 -12.181 1.00 . A A . 89 GLN N 1 1
11 39900 1 1 89 GLN NE2 N 25.261 -19.709 -9.227 1.00 . A A . 89 GLN NE2 1 1
11 39901 1 1 89 GLN O O 24.451 -18.462 -14.604 1.00 . A A . 89 GLN O 1 1
11 39902 1 1 89 GLN OE1 O 26.887 -18.794 -10.361 1.00 . A A . 89 GLN OE1 1 1
11 39903 1 1 90 GLY C C 20.906 -17.199 -16.327 1.00 . A A . 90 GLY C 1 1
11 39904 1 1 90 GLY CA C 22.347 -17.647 -16.076 1.00 . A A . 90 GLY CA 1 1
11 39905 1 1 90 GLY H H 22.478 -16.105 -14.578 1.00 . A A . 90 GLY H 1 1
11 39906 1 1 90 GLY HA2 H 22.954 -17.415 -16.940 1.00 . A A . 90 GLY HA2 1 1
11 39907 1 1 90 GLY HA3 H 22.363 -18.712 -15.901 1.00 . A A . 90 GLY HA3 1 1
11 39908 1 1 90 GLY N N 22.892 -16.939 -14.883 1.00 . A A . 90 GLY N 1 1
11 39909 1 1 90 GLY O O 20.508 -16.957 -17.450 1.00 . A A . 90 GLY O 1 1
11 39910 1 1 91 ARG C C 18.531 -15.228 -14.960 1.00 . A A . 91 ARG C 1 1
11 39911 1 1 91 ARG CA C 18.702 -16.658 -15.476 1.00 . A A . 91 ARG CA 1 1
11 39912 1 1 91 ARG CB C 17.781 -17.595 -14.693 1.00 . A A . 91 ARG CB 1 1
11 39913 1 1 91 ARG CD C 17.111 -20.002 -14.724 1.00 . A A . 91 ARG CD 1 1
11 39914 1 1 91 ARG CG C 17.353 -18.761 -15.586 1.00 . A A . 91 ARG CG 1 1
11 39915 1 1 91 ARG CZ C 15.302 -20.928 -13.405 1.00 . A A . 91 ARG CZ 1 1
11 39916 1 1 91 ARG H H 20.457 -17.289 -14.395 1.00 . A A . 91 ARG H 1 1
11 39917 1 1 91 ARG HA H 18.449 -16.696 -16.525 1.00 . A A . 91 ARG HA 1 1
11 39918 1 1 91 ARG HB2 H 18.306 -17.977 -13.829 1.00 . A A . 91 ARG HB2 1 1
11 39919 1 1 91 ARG HB3 H 16.906 -17.051 -14.370 1.00 . A A . 91 ARG HB3 1 1
11 39920 1 1 91 ARG HD2 H 17.225 -20.888 -15.330 1.00 . A A . 91 ARG HD2 1 1
11 39921 1 1 91 ARG HD3 H 17.827 -20.023 -13.916 1.00 . A A . 91 ARG HD3 1 1
11 39922 1 1 91 ARG HE H 15.144 -19.198 -14.366 1.00 . A A . 91 ARG HE 1 1
11 39923 1 1 91 ARG HG2 H 16.442 -18.500 -16.107 1.00 . A A . 91 ARG HG2 1 1
11 39924 1 1 91 ARG HG3 H 18.131 -18.970 -16.304 1.00 . A A . 91 ARG HG3 1 1
11 39925 1 1 91 ARG HH11 H 16.996 -21.051 -12.343 1.00 . A A . 91 ARG HH11 1 1
11 39926 1 1 91 ARG HH12 H 15.746 -22.163 -11.893 1.00 . A A . 91 ARG HH12 1 1
11 39927 1 1 91 ARG HH21 H 13.509 -21.034 -14.288 1.00 . A A . 91 ARG HH21 1 1
11 39928 1 1 91 ARG HH22 H 13.773 -22.152 -12.993 1.00 . A A . 91 ARG HH22 1 1
11 39929 1 1 91 ARG N N 20.119 -17.087 -15.293 1.00 . A A . 91 ARG N 1 1
11 39930 1 1 91 ARG NE N 15.731 -19.957 -14.164 1.00 . A A . 91 ARG NE 1 1
11 39931 1 1 91 ARG NH1 N 16.075 -21.419 -12.474 1.00 . A A . 91 ARG NH1 1 1
11 39932 1 1 91 ARG NH2 N 14.102 -21.409 -13.576 1.00 . A A . 91 ARG NH2 1 1
11 39933 1 1 91 ARG O O 19.369 -14.710 -14.248 1.00 . A A . 91 ARG O 1 1
11 39934 1 1 92 LYS C C 15.791 -13.048 -14.320 1.00 . A A . 92 LYS C 1 1
11 39935 1 1 92 LYS CA C 17.226 -13.189 -14.838 1.00 . A A . 92 LYS CA 1 1
11 39936 1 1 92 LYS CB C 17.452 -12.214 -15.995 1.00 . A A . 92 LYS CB 1 1
11 39937 1 1 92 LYS CD C 15.252 -11.569 -16.990 1.00 . A A . 92 LYS CD 1 1
11 39938 1 1 92 LYS CE C 15.050 -10.814 -18.305 1.00 . A A . 92 LYS CE 1 1
11 39939 1 1 92 LYS CG C 16.454 -12.507 -17.117 1.00 . A A . 92 LYS CG 1 1
11 39940 1 1 92 LYS H H 16.785 -15.020 -15.885 1.00 . A A . 92 LYS H 1 1
11 39941 1 1 92 LYS HA H 17.917 -12.967 -14.041 1.00 . A A . 92 LYS HA 1 1
11 39942 1 1 92 LYS HB2 H 17.312 -11.201 -15.643 1.00 . A A . 92 LYS HB2 1 1
11 39943 1 1 92 LYS HB3 H 18.457 -12.330 -16.370 1.00 . A A . 92 LYS HB3 1 1
11 39944 1 1 92 LYS HD2 H 14.368 -12.147 -16.765 1.00 . A A . 92 LYS HD2 1 1
11 39945 1 1 92 LYS HD3 H 15.431 -10.860 -16.195 1.00 . A A . 92 LYS HD3 1 1
11 39946 1 1 92 LYS HE2 H 14.625 -9.838 -18.116 1.00 . A A . 92 LYS HE2 1 1
11 39947 1 1 92 LYS HE3 H 15.986 -10.721 -18.834 1.00 . A A . 92 LYS HE3 1 1
11 39948 1 1 92 LYS HG2 H 16.933 -12.354 -18.073 1.00 . A A . 92 LYS HG2 1 1
11 39949 1 1 92 LYS HG3 H 16.119 -13.531 -17.041 1.00 . A A . 92 LYS HG3 1 1
11 39950 1 1 92 LYS HZ1 H 14.632 -12.397 -19.591 1.00 . A A . 92 LYS HZ1 1 1
11 39951 1 1 92 LYS HZ2 H 13.413 -12.093 -18.446 1.00 . A A . 92 LYS HZ2 1 1
11 39952 1 1 92 LYS HZ3 H 13.600 -11.060 -19.779 1.00 . A A . 92 LYS HZ3 1 1
11 39953 1 1 92 LYS N N 17.450 -14.585 -15.312 1.00 . A A . 92 LYS N 1 1
11 39954 1 1 92 LYS NZ N 14.102 -11.655 -19.089 1.00 . A A . 92 LYS NZ 1 1
11 39955 1 1 92 LYS O O 14.838 -13.323 -15.022 1.00 . A A . 92 LYS O 1 1
11 39956 1 1 93 THR C C 14.010 -11.009 -12.164 1.00 . A A . 93 THR C 1 1
11 39957 1 1 93 THR CA C 14.263 -12.477 -12.527 1.00 . A A . 93 THR CA 1 1
11 39958 1 1 93 THR CB C 14.147 -13.337 -11.268 1.00 . A A . 93 THR CB 1 1
11 39959 1 1 93 THR CG2 C 13.100 -14.428 -11.490 1.00 . A A . 93 THR CG2 1 1
11 39960 1 1 93 THR H H 16.412 -12.419 -12.543 1.00 . A A . 93 THR H 1 1
11 39961 1 1 93 THR HA H 13.532 -12.801 -13.253 1.00 . A A . 93 THR HA 1 1
11 39962 1 1 93 THR HB H 13.848 -12.721 -10.436 1.00 . A A . 93 THR HB 1 1
11 39963 1 1 93 THR HG1 H 16.036 -13.234 -10.817 1.00 . A A . 93 THR HG1 1 1
11 39964 1 1 93 THR HG21 H 12.253 -14.250 -10.844 1.00 . A A . 93 THR HG21 1 1
11 39965 1 1 93 THR HG22 H 12.779 -14.414 -12.520 1.00 . A A . 93 THR HG22 1 1
11 39966 1 1 93 THR HG23 H 13.532 -15.392 -11.261 1.00 . A A . 93 THR HG23 1 1
11 39967 1 1 93 THR N N 15.632 -12.629 -13.094 1.00 . A A . 93 THR N 1 1
11 39968 1 1 93 THR O O 14.913 -10.284 -11.796 1.00 . A A . 93 THR O 1 1
11 39969 1 1 93 THR OG1 O 15.405 -13.937 -10.988 1.00 . A A . 93 THR OG1 1 1
11 39970 1 1 94 VAL C C 11.482 -9.140 -10.733 1.00 . A A . 94 VAL C 1 1
11 39971 1 1 94 VAL CA C 12.462 -9.154 -11.917 1.00 . A A . 94 VAL CA 1 1
11 39972 1 1 94 VAL CB C 11.859 -8.463 -13.163 1.00 . A A . 94 VAL CB 1 1
11 39973 1 1 94 VAL CG1 C 10.405 -8.032 -12.924 1.00 . A A . 94 VAL CG1 1 1
11 39974 1 1 94 VAL CG2 C 12.693 -7.226 -13.503 1.00 . A A . 94 VAL CG2 1 1
11 39975 1 1 94 VAL H H 12.072 -11.172 -12.554 1.00 . A A . 94 VAL H 1 1
11 39976 1 1 94 VAL HA H 13.370 -8.645 -11.631 1.00 . A A . 94 VAL HA 1 1
11 39977 1 1 94 VAL HB H 11.890 -9.149 -13.995 1.00 . A A . 94 VAL HB 1 1
11 39978 1 1 94 VAL HG11 H 9.876 -8.819 -12.409 1.00 . A A . 94 VAL HG11 1 1
11 39979 1 1 94 VAL HG12 H 10.390 -7.135 -12.321 1.00 . A A . 94 VAL HG12 1 1
11 39980 1 1 94 VAL HG13 H 9.928 -7.836 -13.871 1.00 . A A . 94 VAL HG13 1 1
11 39981 1 1 94 VAL HG21 H 12.163 -6.623 -14.225 1.00 . A A . 94 VAL HG21 1 1
11 39982 1 1 94 VAL HG22 H 12.864 -6.648 -12.607 1.00 . A A . 94 VAL HG22 1 1
11 39983 1 1 94 VAL HG23 H 13.641 -7.535 -13.919 1.00 . A A . 94 VAL HG23 1 1
11 39984 1 1 94 VAL N N 12.783 -10.570 -12.259 1.00 . A A . 94 VAL N 1 1
11 39985 1 1 94 VAL O O 11.070 -10.176 -10.249 1.00 . A A . 94 VAL O 1 1
11 39986 1 1 95 VAL C C 9.322 -6.636 -9.193 1.00 . A A . 95 VAL C 1 1
11 39987 1 1 95 VAL CA C 10.163 -7.918 -9.109 1.00 . A A . 95 VAL CA 1 1
11 39988 1 1 95 VAL CB C 10.968 -7.952 -7.798 1.00 . A A . 95 VAL CB 1 1
11 39989 1 1 95 VAL CG1 C 10.209 -7.241 -6.674 1.00 . A A . 95 VAL CG1 1 1
11 39990 1 1 95 VAL CG2 C 11.201 -9.404 -7.388 1.00 . A A . 95 VAL CG2 1 1
11 39991 1 1 95 VAL H H 11.454 -7.153 -10.662 1.00 . A A . 95 VAL H 1 1
11 39992 1 1 95 VAL HA H 9.505 -8.774 -9.144 1.00 . A A . 95 VAL HA 1 1
11 39993 1 1 95 VAL HB H 11.919 -7.466 -7.951 1.00 . A A . 95 VAL HB 1 1
11 39994 1 1 95 VAL HG11 H 9.162 -7.179 -6.926 1.00 . A A . 95 VAL HG11 1 1
11 39995 1 1 95 VAL HG12 H 10.326 -7.796 -5.754 1.00 . A A . 95 VAL HG12 1 1
11 39996 1 1 95 VAL HG13 H 10.609 -6.245 -6.545 1.00 . A A . 95 VAL HG13 1 1
11 39997 1 1 95 VAL HG21 H 10.267 -9.838 -7.062 1.00 . A A . 95 VAL HG21 1 1
11 39998 1 1 95 VAL HG22 H 11.583 -9.960 -8.231 1.00 . A A . 95 VAL HG22 1 1
11 39999 1 1 95 VAL HG23 H 11.913 -9.436 -6.580 1.00 . A A . 95 VAL HG23 1 1
11 40000 1 1 95 VAL N N 11.109 -7.980 -10.262 1.00 . A A . 95 VAL N 1 1
11 40001 1 1 95 VAL O O 9.805 -5.583 -9.558 1.00 . A A . 95 VAL O 1 1
11 40002 1 1 96 ALA C C 6.434 -5.365 -7.571 1.00 . A A . 96 ALA C 1 1
11 40003 1 1 96 ALA CA C 7.174 -5.527 -8.906 1.00 . A A . 96 ALA CA 1 1
11 40004 1 1 96 ALA CB C 6.147 -5.715 -10.022 1.00 . A A . 96 ALA CB 1 1
11 40005 1 1 96 ALA H H 7.700 -7.595 -8.565 1.00 . A A . 96 ALA H 1 1
11 40006 1 1 96 ALA HA H 7.765 -4.645 -9.103 1.00 . A A . 96 ALA HA 1 1
11 40007 1 1 96 ALA HB1 H 6.655 -5.772 -10.973 1.00 . A A . 96 ALA HB1 1 1
11 40008 1 1 96 ALA HB2 H 5.596 -6.629 -9.852 1.00 . A A . 96 ALA HB2 1 1
11 40009 1 1 96 ALA HB3 H 5.463 -4.879 -10.027 1.00 . A A . 96 ALA HB3 1 1
11 40010 1 1 96 ALA N N 8.063 -6.728 -8.852 1.00 . A A . 96 ALA N 1 1
11 40011 1 1 96 ALA O O 5.251 -5.631 -7.486 1.00 . A A . 96 ALA O 1 1
11 40012 1 1 97 PRO C C 6.142 -3.310 -4.992 1.00 . A A . 97 PRO C 1 1
11 40013 1 1 97 PRO CA C 6.575 -4.760 -5.224 1.00 . A A . 97 PRO CA 1 1
11 40014 1 1 97 PRO CB C 7.749 -5.089 -4.309 1.00 . A A . 97 PRO CB 1 1
11 40015 1 1 97 PRO CD C 8.577 -4.616 -6.568 1.00 . A A . 97 PRO CD 1 1
11 40016 1 1 97 PRO CG C 8.988 -4.819 -5.123 1.00 . A A . 97 PRO CG 1 1
11 40017 1 1 97 PRO HA H 5.764 -5.446 -5.050 1.00 . A A . 97 PRO HA 1 1
11 40018 1 1 97 PRO HB2 H 7.725 -4.453 -3.435 1.00 . A A . 97 PRO HB2 1 1
11 40019 1 1 97 PRO HB3 H 7.717 -6.125 -4.017 1.00 . A A . 97 PRO HB3 1 1
11 40020 1 1 97 PRO HD2 H 8.729 -3.586 -6.861 1.00 . A A . 97 PRO HD2 1 1
11 40021 1 1 97 PRO HD3 H 9.116 -5.282 -7.220 1.00 . A A . 97 PRO HD3 1 1
11 40022 1 1 97 PRO HG2 H 9.478 -3.928 -4.753 1.00 . A A . 97 PRO HG2 1 1
11 40023 1 1 97 PRO HG3 H 9.661 -5.659 -5.053 1.00 . A A . 97 PRO HG3 1 1
11 40024 1 1 97 PRO N N 7.157 -4.946 -6.567 1.00 . A A . 97 PRO N 1 1
11 40025 1 1 97 PRO O O 6.302 -2.451 -5.837 1.00 . A A . 97 PRO O 1 1
11 40026 1 1 98 ILE C C 5.568 -1.411 -2.016 1.00 . A A . 98 ILE C 1 1
11 40027 1 1 98 ILE CA C 5.206 -1.654 -3.478 1.00 . A A . 98 ILE CA 1 1
11 40028 1 1 98 ILE CB C 3.700 -1.494 -3.664 1.00 . A A . 98 ILE CB 1 1
11 40029 1 1 98 ILE CD1 C 2.505 -3.177 -5.058 1.00 . A A . 98 ILE CD1 1 1
11 40030 1 1 98 ILE CG1 C 3.323 -1.889 -5.091 1.00 . A A . 98 ILE CG1 1 1
11 40031 1 1 98 ILE CG2 C 3.306 -0.032 -3.417 1.00 . A A . 98 ILE CG2 1 1
11 40032 1 1 98 ILE H H 5.532 -3.751 -3.160 1.00 . A A . 98 ILE H 1 1
11 40033 1 1 98 ILE HA H 5.727 -0.948 -4.107 1.00 . A A . 98 ILE HA 1 1
11 40034 1 1 98 ILE HB H 3.184 -2.133 -2.962 1.00 . A A . 98 ILE HB 1 1
11 40035 1 1 98 ILE HD11 H 3.121 -3.984 -4.694 1.00 . A A . 98 ILE HD11 1 1
11 40036 1 1 98 ILE HD12 H 1.658 -3.046 -4.402 1.00 . A A . 98 ILE HD12 1 1
11 40037 1 1 98 ILE HD13 H 2.158 -3.408 -6.054 1.00 . A A . 98 ILE HD13 1 1
11 40038 1 1 98 ILE HG12 H 2.740 -1.098 -5.540 1.00 . A A . 98 ILE HG12 1 1
11 40039 1 1 98 ILE HG13 H 4.220 -2.049 -5.668 1.00 . A A . 98 ILE HG13 1 1
11 40040 1 1 98 ILE HG21 H 3.928 0.615 -4.017 1.00 . A A . 98 ILE HG21 1 1
11 40041 1 1 98 ILE HG22 H 2.271 0.115 -3.686 1.00 . A A . 98 ILE HG22 1 1
11 40042 1 1 98 ILE HG23 H 3.444 0.208 -2.372 1.00 . A A . 98 ILE HG23 1 1
11 40043 1 1 98 ILE N N 5.625 -3.038 -3.826 1.00 . A A . 98 ILE N 1 1
11 40044 1 1 98 ILE O O 5.323 -2.242 -1.165 1.00 . A A . 98 ILE O 1 1
11 40045 1 1 99 ASP C C 5.649 1.018 0.315 1.00 . A A . 99 ASP C 1 1
11 40046 1 1 99 ASP CA C 6.558 -0.041 -0.305 1.00 . A A . 99 ASP CA 1 1
11 40047 1 1 99 ASP CB C 7.989 0.454 -0.283 1.00 . A A . 99 ASP CB 1 1
11 40048 1 1 99 ASP CG C 8.727 -0.123 0.926 1.00 . A A . 99 ASP CG 1 1
11 40049 1 1 99 ASP H H 6.378 0.361 -2.402 1.00 . A A . 99 ASP H 1 1
11 40050 1 1 99 ASP HA H 6.493 -0.946 0.264 1.00 . A A . 99 ASP HA 1 1
11 40051 1 1 99 ASP HB2 H 8.488 0.151 -1.191 1.00 . A A . 99 ASP HB2 1 1
11 40052 1 1 99 ASP HB3 H 7.976 1.518 -0.222 1.00 . A A . 99 ASP HB3 1 1
11 40053 1 1 99 ASP HD2 H 10.521 -0.770 0.816 1.00 . A A . 99 ASP HD2 1 1
11 40054 1 1 99 ASP N N 6.168 -0.298 -1.709 1.00 . A A . 99 ASP N 1 1
11 40055 1 1 99 ASP O O 4.977 1.763 -0.370 1.00 . A A . 99 ASP O 1 1
11 40056 1 1 99 ASP OD1 O 8.075 -0.722 1.763 1.00 . A A . 99 ASP OD1 1 1
11 40057 1 1 99 ASP OD2 O 10.093 0.071 0.989 1.00 . A A . 99 ASP OD2 1 1
11 40058 1 1 100 HIS C C 5.736 3.085 3.022 1.00 . A A . 100 HIS C 1 1
11 40059 1 1 100 HIS CA C 4.806 2.107 2.310 1.00 . A A . 100 HIS CA 1 1
11 40060 1 1 100 HIS CB C 3.901 1.415 3.331 1.00 . A A . 100 HIS CB 1 1
11 40061 1 1 100 HIS CD2 C 1.748 1.533 1.828 1.00 . A A . 100 HIS CD2 1 1
11 40062 1 1 100 HIS CE1 C 0.376 2.324 3.307 1.00 . A A . 100 HIS CE1 1 1
11 40063 1 1 100 HIS CG C 2.462 1.687 2.991 1.00 . A A . 100 HIS CG 1 1
11 40064 1 1 100 HIS H H 6.208 0.488 2.136 1.00 . A A . 100 HIS H 1 1
11 40065 1 1 100 HIS HA H 4.204 2.640 1.588 1.00 . A A . 100 HIS HA 1 1
11 40066 1 1 100 HIS HB2 H 4.081 0.350 3.307 1.00 . A A . 100 HIS HB2 1 1
11 40067 1 1 100 HIS HB3 H 4.116 1.795 4.318 1.00 . A A . 100 HIS HB3 1 1
11 40068 1 1 100 HIS HD1 H 1.765 2.412 4.855 1.00 . A A . 100 HIS HD1 1 1
11 40069 1 1 100 HIS HD2 H 2.148 1.156 0.899 1.00 . A A . 100 HIS HD2 1 1
11 40070 1 1 100 HIS HE1 H -0.514 2.699 3.789 1.00 . A A . 100 HIS HE1 1 1
11 40071 1 1 100 HIS N N 5.644 1.094 1.614 1.00 . A A . 100 HIS N 1 1
11 40072 1 1 100 HIS ND1 N 1.567 2.193 3.921 1.00 . A A . 100 HIS ND1 1 1
11 40073 1 1 100 HIS NE2 N 0.431 1.935 2.031 1.00 . A A . 100 HIS NE2 1 1
11 40074 1 1 100 HIS O O 6.937 2.902 3.036 1.00 . A A . 100 HIS O 1 1
11 40075 1 1 101 PHE C C 5.425 5.695 5.498 1.00 . A A . 101 PHE C 1 1
11 40076 1 1 101 PHE CA C 6.104 5.101 4.264 1.00 . A A . 101 PHE CA 1 1
11 40077 1 1 101 PHE CB C 6.419 6.208 3.276 1.00 . A A . 101 PHE CB 1 1
11 40078 1 1 101 PHE CD1 C 8.855 6.107 3.910 1.00 . A A . 101 PHE CD1 1 1
11 40079 1 1 101 PHE CD2 C 8.258 6.109 1.561 1.00 . A A . 101 PHE CD2 1 1
11 40080 1 1 101 PHE CE1 C 10.210 6.036 3.567 1.00 . A A . 101 PHE CE1 1 1
11 40081 1 1 101 PHE CE2 C 9.612 6.039 1.216 1.00 . A A . 101 PHE CE2 1 1
11 40082 1 1 101 PHE CG C 7.879 6.144 2.907 1.00 . A A . 101 PHE CG 1 1
11 40083 1 1 101 PHE CZ C 10.588 6.002 2.218 1.00 . A A . 101 PHE CZ 1 1
11 40084 1 1 101 PHE H H 4.250 4.289 3.562 1.00 . A A . 101 PHE H 1 1
11 40085 1 1 101 PHE HA H 7.018 4.612 4.552 1.00 . A A . 101 PHE HA 1 1
11 40086 1 1 101 PHE HB2 H 5.819 6.070 2.390 1.00 . A A . 101 PHE HB2 1 1
11 40087 1 1 101 PHE HB3 H 6.191 7.157 3.721 1.00 . A A . 101 PHE HB3 1 1
11 40088 1 1 101 PHE HD1 H 8.561 6.133 4.950 1.00 . A A . 101 PHE HD1 1 1
11 40089 1 1 101 PHE HD2 H 7.503 6.136 0.788 1.00 . A A . 101 PHE HD2 1 1
11 40090 1 1 101 PHE HE1 H 10.963 6.008 4.340 1.00 . A A . 101 PHE HE1 1 1
11 40091 1 1 101 PHE HE2 H 9.903 6.010 0.177 1.00 . A A . 101 PHE HE2 1 1
11 40092 1 1 101 PHE HZ H 11.634 5.947 1.953 1.00 . A A . 101 PHE HZ 1 1
11 40093 1 1 101 PHE N N 5.213 4.130 3.593 1.00 . A A . 101 PHE N 1 1
11 40094 1 1 101 PHE O O 4.226 5.893 5.529 1.00 . A A . 101 PHE O 1 1
11 40095 1 1 102 ARG C C 6.521 7.693 8.264 1.00 . A A . 102 ARG C 1 1
11 40096 1 1 102 ARG CA C 5.603 6.583 7.748 1.00 . A A . 102 ARG CA 1 1
11 40097 1 1 102 ARG CB C 5.460 5.500 8.818 1.00 . A A . 102 ARG CB 1 1
11 40098 1 1 102 ARG CD C 4.904 5.929 11.217 1.00 . A A . 102 ARG CD 1 1
11 40099 1 1 102 ARG CG C 4.347 5.893 9.793 1.00 . A A . 102 ARG CG 1 1
11 40100 1 1 102 ARG CZ C 3.204 4.857 12.568 1.00 . A A . 102 ARG CZ 1 1
11 40101 1 1 102 ARG H H 7.156 5.827 6.462 1.00 . A A . 102 ARG H 1 1
11 40102 1 1 102 ARG HA H 4.632 6.996 7.521 1.00 . A A . 102 ARG HA 1 1
11 40103 1 1 102 ARG HB2 H 5.211 4.559 8.348 1.00 . A A . 102 ARG HB2 1 1
11 40104 1 1 102 ARG HB3 H 6.389 5.399 9.358 1.00 . A A . 102 ARG HB3 1 1
11 40105 1 1 102 ARG HD2 H 5.982 5.873 11.185 1.00 . A A . 102 ARG HD2 1 1
11 40106 1 1 102 ARG HD3 H 4.605 6.849 11.697 1.00 . A A . 102 ARG HD3 1 1
11 40107 1 1 102 ARG HE H 4.891 3.946 12.057 1.00 . A A . 102 ARG HE 1 1
11 40108 1 1 102 ARG HG2 H 3.967 6.869 9.530 1.00 . A A . 102 ARG HG2 1 1
11 40109 1 1 102 ARG HG3 H 3.549 5.167 9.740 1.00 . A A . 102 ARG HG3 1 1
11 40110 1 1 102 ARG HH11 H 2.613 6.443 11.497 1.00 . A A . 102 ARG HH11 1 1
11 40111 1 1 102 ARG HH12 H 1.471 5.857 12.661 1.00 . A A . 102 ARG HH12 1 1
11 40112 1 1 102 ARG HH21 H 3.521 3.289 13.772 1.00 . A A . 102 ARG HH21 1 1
11 40113 1 1 102 ARG HH22 H 1.984 4.071 13.948 1.00 . A A . 102 ARG HH22 1 1
11 40114 1 1 102 ARG N N 6.190 5.990 6.514 1.00 . A A . 102 ARG N 1 1
11 40115 1 1 102 ARG NE N 4.369 4.772 11.988 1.00 . A A . 102 ARG NE 1 1
11 40116 1 1 102 ARG NH1 N 2.364 5.791 12.215 1.00 . A A . 102 ARG NH1 1 1
11 40117 1 1 102 ARG NH2 N 2.878 4.006 13.502 1.00 . A A . 102 ARG NH2 1 1
11 40118 1 1 102 ARG O O 7.542 7.435 8.870 1.00 . A A . 102 ARG O 1 1
11 40119 1 1 103 PHE C C 6.586 10.455 9.918 1.00 . A A . 103 PHE C 1 1
11 40120 1 1 103 PHE CA C 7.020 10.052 8.507 1.00 . A A . 103 PHE CA 1 1
11 40121 1 1 103 PHE CB C 6.855 11.253 7.572 1.00 . A A . 103 PHE CB 1 1
11 40122 1 1 103 PHE CD1 C 6.711 9.972 5.405 1.00 . A A . 103 PHE CD1 1 1
11 40123 1 1 103 PHE CD2 C 8.538 11.534 5.718 1.00 . A A . 103 PHE CD2 1 1
11 40124 1 1 103 PHE CE1 C 7.199 9.658 4.131 1.00 . A A . 103 PHE CE1 1 1
11 40125 1 1 103 PHE CE2 C 9.025 11.220 4.445 1.00 . A A . 103 PHE CE2 1 1
11 40126 1 1 103 PHE CG C 7.381 10.910 6.200 1.00 . A A . 103 PHE CG 1 1
11 40127 1 1 103 PHE CZ C 8.354 10.281 3.652 1.00 . A A . 103 PHE CZ 1 1
11 40128 1 1 103 PHE H H 5.338 9.113 7.539 1.00 . A A . 103 PHE H 1 1
11 40129 1 1 103 PHE HA H 8.056 9.742 8.519 1.00 . A A . 103 PHE HA 1 1
11 40130 1 1 103 PHE HB2 H 5.809 11.512 7.502 1.00 . A A . 103 PHE HB2 1 1
11 40131 1 1 103 PHE HB3 H 7.406 12.093 7.967 1.00 . A A . 103 PHE HB3 1 1
11 40132 1 1 103 PHE HD1 H 5.818 9.491 5.775 1.00 . A A . 103 PHE HD1 1 1
11 40133 1 1 103 PHE HD2 H 9.056 12.258 6.331 1.00 . A A . 103 PHE HD2 1 1
11 40134 1 1 103 PHE HE1 H 6.684 8.935 3.519 1.00 . A A . 103 PHE HE1 1 1
11 40135 1 1 103 PHE HE2 H 9.918 11.702 4.073 1.00 . A A . 103 PHE HE2 1 1
11 40136 1 1 103 PHE HZ H 8.728 10.037 2.669 1.00 . A A . 103 PHE HZ 1 1
11 40137 1 1 103 PHE N N 6.166 8.927 8.029 1.00 . A A . 103 PHE N 1 1
11 40138 1 1 103 PHE O O 5.606 9.964 10.441 1.00 . A A . 103 PHE O 1 1
11 40139 1 1 104 ASN C C 6.522 13.268 11.864 1.00 . A A . 104 ASN C 1 1
11 40140 1 1 104 ASN CA C 6.934 11.796 11.907 1.00 . A A . 104 ASN CA 1 1
11 40141 1 1 104 ASN CB C 8.134 11.631 12.842 1.00 . A A . 104 ASN CB 1 1
11 40142 1 1 104 ASN CG C 9.400 12.125 12.140 1.00 . A A . 104 ASN CG 1 1
11 40143 1 1 104 ASN H H 8.090 11.740 10.091 1.00 . A A . 104 ASN H 1 1
11 40144 1 1 104 ASN HA H 6.108 11.200 12.269 1.00 . A A . 104 ASN HA 1 1
11 40145 1 1 104 ASN HB2 H 7.970 12.209 13.742 1.00 . A A . 104 ASN HB2 1 1
11 40146 1 1 104 ASN HB3 H 8.249 10.590 13.100 1.00 . A A . 104 ASN HB3 1 1
11 40147 1 1 104 ASN HD21 H 8.743 13.990 11.952 1.00 . A A . 104 ASN HD21 1 1
11 40148 1 1 104 ASN HD22 H 10.293 13.699 11.323 1.00 . A A . 104 ASN HD22 1 1
11 40149 1 1 104 ASN N N 7.306 11.353 10.534 1.00 . A A . 104 ASN N 1 1
11 40150 1 1 104 ASN ND2 N 9.486 13.375 11.775 1.00 . A A . 104 ASN ND2 1 1
11 40151 1 1 104 ASN O O 5.936 13.788 12.793 1.00 . A A . 104 ASN O 1 1
11 40152 1 1 104 ASN OD1 O 10.324 11.366 11.923 1.00 . A A . 104 ASN OD1 1 1
11 40153 1 1 105 GLY C C 7.726 16.232 10.621 1.00 . A A . 105 GLY C 1 1
11 40154 1 1 105 GLY CA C 6.456 15.380 10.678 1.00 . A A . 105 GLY CA 1 1
11 40155 1 1 105 GLY H H 7.300 13.500 10.052 1.00 . A A . 105 GLY H 1 1
11 40156 1 1 105 GLY HA2 H 5.878 15.534 9.777 1.00 . A A . 105 GLY HA2 1 1
11 40157 1 1 105 GLY HA3 H 5.871 15.670 11.536 1.00 . A A . 105 GLY HA3 1 1
11 40158 1 1 105 GLY N N 6.826 13.942 10.788 1.00 . A A . 105 GLY N 1 1
11 40159 1 1 105 GLY O O 8.128 16.828 11.601 1.00 . A A . 105 GLY O 1 1
11 40160 1 1 106 ALA C C 10.363 16.710 8.097 1.00 . A A . 106 ALA C 1 1
11 40161 1 1 106 ALA CA C 9.599 17.115 9.358 1.00 . A A . 106 ALA CA 1 1
11 40162 1 1 106 ALA CB C 10.483 16.896 10.588 1.00 . A A . 106 ALA CB 1 1
11 40163 1 1 106 ALA H H 8.010 15.814 8.701 1.00 . A A . 106 ALA H 1 1
11 40164 1 1 106 ALA HA H 9.332 18.152 9.288 1.00 . A A . 106 ALA HA 1 1
11 40165 1 1 106 ALA HB1 H 10.208 17.602 11.359 1.00 . A A . 106 ALA HB1 1 1
11 40166 1 1 106 ALA HB2 H 10.345 15.890 10.957 1.00 . A A . 106 ALA HB2 1 1
11 40167 1 1 106 ALA HB3 H 11.518 17.042 10.320 1.00 . A A . 106 ALA HB3 1 1
11 40168 1 1 106 ALA N N 8.358 16.297 9.479 1.00 . A A . 106 ALA N 1 1
11 40169 1 1 106 ALA O O 11.158 17.463 7.571 1.00 . A A . 106 ALA O 1 1
11 40170 1 1 107 GLY C C 11.598 13.786 6.659 1.00 . A A . 107 GLY C 1 1
11 40171 1 1 107 GLY CA C 10.830 15.078 6.375 1.00 . A A . 107 GLY CA 1 1
11 40172 1 1 107 GLY H H 9.478 14.945 8.046 1.00 . A A . 107 GLY H 1 1
11 40173 1 1 107 GLY HA2 H 10.106 14.903 5.591 1.00 . A A . 107 GLY HA2 1 1
11 40174 1 1 107 GLY HA3 H 11.524 15.842 6.058 1.00 . A A . 107 GLY HA3 1 1
11 40175 1 1 107 GLY N N 10.124 15.530 7.606 1.00 . A A . 107 GLY N 1 1
11 40176 1 1 107 GLY O O 11.702 12.919 5.815 1.00 . A A . 107 GLY O 1 1
11 40177 1 1 108 LYS C C 11.990 11.195 8.024 1.00 . A A . 108 LYS C 1 1
11 40178 1 1 108 LYS CA C 12.904 12.413 8.163 1.00 . A A . 108 LYS CA 1 1
11 40179 1 1 108 LYS CB C 13.424 12.499 9.600 1.00 . A A . 108 LYS CB 1 1
11 40180 1 1 108 LYS CD C 15.780 12.693 10.411 1.00 . A A . 108 LYS CD 1 1
11 40181 1 1 108 LYS CE C 16.458 13.694 11.349 1.00 . A A . 108 LYS CE 1 1
11 40182 1 1 108 LYS CG C 14.662 13.396 9.638 1.00 . A A . 108 LYS CG 1 1
11 40183 1 1 108 LYS H H 12.049 14.362 8.505 1.00 . A A . 108 LYS H 1 1
11 40184 1 1 108 LYS HA H 13.738 12.317 7.485 1.00 . A A . 108 LYS HA 1 1
11 40185 1 1 108 LYS HB2 H 12.657 12.915 10.237 1.00 . A A . 108 LYS HB2 1 1
11 40186 1 1 108 LYS HB3 H 13.686 11.512 9.948 1.00 . A A . 108 LYS HB3 1 1
11 40187 1 1 108 LYS HD2 H 15.364 11.880 10.989 1.00 . A A . 108 LYS HD2 1 1
11 40188 1 1 108 LYS HD3 H 16.509 12.304 9.716 1.00 . A A . 108 LYS HD3 1 1
11 40189 1 1 108 LYS HE2 H 16.903 14.499 10.780 1.00 . A A . 108 LYS HE2 1 1
11 40190 1 1 108 LYS HE3 H 15.746 14.084 12.061 1.00 . A A . 108 LYS HE3 1 1
11 40191 1 1 108 LYS HG2 H 14.992 13.597 8.629 1.00 . A A . 108 LYS HG2 1 1
11 40192 1 1 108 LYS HG3 H 14.418 14.326 10.129 1.00 . A A . 108 LYS HG3 1 1
11 40193 1 1 108 LYS HZ1 H 17.065 12.140 12.593 1.00 . A A . 108 LYS HZ1 1 1
11 40194 1 1 108 LYS HZ2 H 18.169 12.510 11.361 1.00 . A A . 108 LYS HZ2 1 1
11 40195 1 1 108 LYS HZ3 H 18.027 13.536 12.707 1.00 . A A . 108 LYS HZ3 1 1
11 40196 1 1 108 LYS N N 12.140 13.650 7.837 1.00 . A A . 108 LYS N 1 1
11 40197 1 1 108 LYS NZ N 17.509 12.911 12.056 1.00 . A A . 108 LYS NZ 1 1
11 40198 1 1 108 LYS O O 10.807 11.319 7.773 1.00 . A A . 108 LYS O 1 1
11 40199 1 1 109 VAL C C 11.588 8.117 9.435 1.00 . A A . 109 VAL C 1 1
11 40200 1 1 109 VAL CA C 11.683 8.795 8.067 1.00 . A A . 109 VAL CA 1 1
11 40201 1 1 109 VAL CB C 12.318 7.832 7.062 1.00 . A A . 109 VAL CB 1 1
11 40202 1 1 109 VAL CG1 C 11.631 6.469 7.158 1.00 . A A . 109 VAL CG1 1 1
11 40203 1 1 109 VAL CG2 C 12.148 8.388 5.647 1.00 . A A . 109 VAL CG2 1 1
11 40204 1 1 109 VAL H H 13.482 9.936 8.392 1.00 . A A . 109 VAL H 1 1
11 40205 1 1 109 VAL HA H 10.694 9.072 7.728 1.00 . A A . 109 VAL HA 1 1
11 40206 1 1 109 VAL HB H 13.369 7.720 7.284 1.00 . A A . 109 VAL HB 1 1
11 40207 1 1 109 VAL HG11 H 10.716 6.567 7.724 1.00 . A A . 109 VAL HG11 1 1
11 40208 1 1 109 VAL HG12 H 11.404 6.109 6.166 1.00 . A A . 109 VAL HG12 1 1
11 40209 1 1 109 VAL HG13 H 12.287 5.769 7.653 1.00 . A A . 109 VAL HG13 1 1
11 40210 1 1 109 VAL HG21 H 11.977 7.574 4.958 1.00 . A A . 109 VAL HG21 1 1
11 40211 1 1 109 VAL HG22 H 11.306 9.062 5.623 1.00 . A A . 109 VAL HG22 1 1
11 40212 1 1 109 VAL HG23 H 13.043 8.921 5.360 1.00 . A A . 109 VAL HG23 1 1
11 40213 1 1 109 VAL N N 12.526 10.016 8.187 1.00 . A A . 109 VAL N 1 1
11 40214 1 1 109 VAL O O 12.518 8.141 10.216 1.00 . A A . 109 VAL O 1 1
11 40215 1 1 110 VAL C C 10.010 5.358 10.836 1.00 . A A . 110 VAL C 1 1
11 40216 1 1 110 VAL CA C 10.322 6.838 11.056 1.00 . A A . 110 VAL CA 1 1
11 40217 1 1 110 VAL CB C 9.182 7.492 11.840 1.00 . A A . 110 VAL CB 1 1
11 40218 1 1 110 VAL CG1 C 9.257 7.066 13.307 1.00 . A A . 110 VAL CG1 1 1
11 40219 1 1 110 VAL CG2 C 9.307 9.014 11.747 1.00 . A A . 110 VAL CG2 1 1
11 40220 1 1 110 VAL H H 9.729 7.506 9.094 1.00 . A A . 110 VAL H 1 1
11 40221 1 1 110 VAL HA H 11.241 6.933 11.614 1.00 . A A . 110 VAL HA 1 1
11 40222 1 1 110 VAL HB H 8.234 7.182 11.424 1.00 . A A . 110 VAL HB 1 1
11 40223 1 1 110 VAL HG11 H 10.238 7.291 13.697 1.00 . A A . 110 VAL HG11 1 1
11 40224 1 1 110 VAL HG12 H 8.512 7.602 13.876 1.00 . A A . 110 VAL HG12 1 1
11 40225 1 1 110 VAL HG13 H 9.074 6.004 13.384 1.00 . A A . 110 VAL HG13 1 1
11 40226 1 1 110 VAL HG21 H 9.688 9.402 12.680 1.00 . A A . 110 VAL HG21 1 1
11 40227 1 1 110 VAL HG22 H 9.985 9.273 10.947 1.00 . A A . 110 VAL HG22 1 1
11 40228 1 1 110 VAL HG23 H 8.336 9.444 11.548 1.00 . A A . 110 VAL HG23 1 1
11 40229 1 1 110 VAL N N 10.470 7.514 9.736 1.00 . A A . 110 VAL N 1 1
11 40230 1 1 110 VAL O O 10.845 4.501 11.037 1.00 . A A . 110 VAL O 1 1
11 40231 1 1 111 SER C C 8.197 3.412 8.693 1.00 . A A . 111 SER C 1 1
11 40232 1 1 111 SER CA C 8.462 3.621 10.183 1.00 . A A . 111 SER CA 1 1
11 40233 1 1 111 SER CB C 7.206 3.266 10.978 1.00 . A A . 111 SER CB 1 1
11 40234 1 1 111 SER H H 8.154 5.749 10.255 1.00 . A A . 111 SER H 1 1
11 40235 1 1 111 SER HA H 9.281 2.989 10.496 1.00 . A A . 111 SER HA 1 1
11 40236 1 1 111 SER HB2 H 6.771 4.162 11.387 1.00 . A A . 111 SER HB2 1 1
11 40237 1 1 111 SER HB3 H 6.490 2.787 10.322 1.00 . A A . 111 SER HB3 1 1
11 40238 1 1 111 SER HG H 6.864 1.724 12.116 1.00 . A A . 111 SER HG 1 1
11 40239 1 1 111 SER N N 8.815 5.047 10.418 1.00 . A A . 111 SER N 1 1
11 40240 1 1 111 SER O O 8.049 4.356 7.943 1.00 . A A . 111 SER O 1 1
11 40241 1 1 111 SER OG O 7.554 2.387 12.041 1.00 . A A . 111 SER OG 1 1
11 40242 1 1 112 MET C C 7.247 0.552 6.630 1.00 . A A . 112 MET C 1 1
11 40243 1 1 112 MET CA C 7.880 1.932 6.811 1.00 . A A . 112 MET CA 1 1
11 40244 1 1 112 MET CB C 9.200 1.992 6.039 1.00 . A A . 112 MET CB 1 1
11 40245 1 1 112 MET CE C 11.004 0.861 3.827 1.00 . A A . 112 MET CE 1 1
11 40246 1 1 112 MET CG C 8.924 2.426 4.600 1.00 . A A . 112 MET CG 1 1
11 40247 1 1 112 MET H H 8.259 1.436 8.873 1.00 . A A . 112 MET H 1 1
11 40248 1 1 112 MET HA H 7.209 2.686 6.428 1.00 . A A . 112 MET HA 1 1
11 40249 1 1 112 MET HB2 H 9.861 2.703 6.512 1.00 . A A . 112 MET HB2 1 1
11 40250 1 1 112 MET HB3 H 9.661 1.015 6.037 1.00 . A A . 112 MET HB3 1 1
11 40251 1 1 112 MET HE1 H 11.819 0.779 4.532 1.00 . A A . 112 MET HE1 1 1
11 40252 1 1 112 MET HE2 H 10.169 0.261 4.160 1.00 . A A . 112 MET HE2 1 1
11 40253 1 1 112 MET HE3 H 11.331 0.513 2.860 1.00 . A A . 112 MET HE3 1 1
11 40254 1 1 112 MET HG2 H 8.308 1.685 4.111 1.00 . A A . 112 MET HG2 1 1
11 40255 1 1 112 MET HG3 H 8.409 3.376 4.604 1.00 . A A . 112 MET HG3 1 1
11 40256 1 1 112 MET N N 8.135 2.187 8.255 1.00 . A A . 112 MET N 1 1
11 40257 1 1 112 MET O O 7.651 -0.415 7.243 1.00 . A A . 112 MET O 1 1
11 40258 1 1 112 MET SD S 10.489 2.593 3.705 1.00 . A A . 112 MET SD 1 1
11 40259 1 1 113 ARG C C 5.920 -1.331 4.132 1.00 . A A . 113 ARG C 1 1
11 40260 1 1 113 ARG CA C 5.597 -0.858 5.550 1.00 . A A . 113 ARG CA 1 1
11 40261 1 1 113 ARG CB C 4.082 -0.701 5.705 1.00 . A A . 113 ARG CB 1 1
11 40262 1 1 113 ARG CD C 2.386 -1.858 7.128 1.00 . A A . 113 ARG CD 1 1
11 40263 1 1 113 ARG CG C 3.676 -1.036 7.141 1.00 . A A . 113 ARG CG 1 1
11 40264 1 1 113 ARG CZ C 0.026 -1.343 7.308 1.00 . A A . 113 ARG CZ 1 1
11 40265 1 1 113 ARG H H 5.954 1.252 5.297 1.00 . A A . 113 ARG H 1 1
11 40266 1 1 113 ARG HA H 5.961 -1.578 6.264 1.00 . A A . 113 ARG HA 1 1
11 40267 1 1 113 ARG HB2 H 3.802 0.319 5.480 1.00 . A A . 113 ARG HB2 1 1
11 40268 1 1 113 ARG HB3 H 3.579 -1.371 5.024 1.00 . A A . 113 ARG HB3 1 1
11 40269 1 1 113 ARG HD2 H 2.418 -2.565 6.312 1.00 . A A . 113 ARG HD2 1 1
11 40270 1 1 113 ARG HD3 H 2.290 -2.392 8.062 1.00 . A A . 113 ARG HD3 1 1
11 40271 1 1 113 ARG HE H 1.346 -0.056 6.569 1.00 . A A . 113 ARG HE 1 1
11 40272 1 1 113 ARG HG2 H 4.463 -1.606 7.613 1.00 . A A . 113 ARG HG2 1 1
11 40273 1 1 113 ARG HG3 H 3.512 -0.122 7.692 1.00 . A A . 113 ARG HG3 1 1
11 40274 1 1 113 ARG HH11 H 0.586 -1.871 9.156 1.00 . A A . 113 ARG HH11 1 1
11 40275 1 1 113 ARG HH12 H -1.087 -2.115 8.783 1.00 . A A . 113 ARG HH12 1 1
11 40276 1 1 113 ARG HH21 H -0.813 -0.907 5.543 1.00 . A A . 113 ARG HH21 1 1
11 40277 1 1 113 ARG HH22 H -1.879 -1.569 6.737 1.00 . A A . 113 ARG HH22 1 1
11 40278 1 1 113 ARG N N 6.258 0.457 5.784 1.00 . A A . 113 ARG N 1 1
11 40279 1 1 113 ARG NE N 1.219 -0.949 6.952 1.00 . A A . 113 ARG NE 1 1
11 40280 1 1 113 ARG NH1 N -0.174 -1.813 8.510 1.00 . A A . 113 ARG NH1 1 1
11 40281 1 1 113 ARG NH2 N -0.966 -1.268 6.463 1.00 . A A . 113 ARG NH2 1 1
11 40282 1 1 113 ARG O O 6.323 -0.556 3.290 1.00 . A A . 113 ARG O 1 1
11 40283 1 1 114 ALA C C 5.052 -4.182 2.095 1.00 . A A . 114 ALA C 1 1
11 40284 1 1 114 ALA CA C 6.059 -3.098 2.486 1.00 . A A . 114 ALA CA 1 1
11 40285 1 1 114 ALA CB C 7.472 -3.685 2.460 1.00 . A A . 114 ALA CB 1 1
11 40286 1 1 114 ALA H H 5.431 -3.214 4.546 1.00 . A A . 114 ALA H 1 1
11 40287 1 1 114 ALA HA H 5.998 -2.281 1.782 1.00 . A A . 114 ALA HA 1 1
11 40288 1 1 114 ALA HB1 H 7.783 -3.829 1.436 1.00 . A A . 114 ALA HB1 1 1
11 40289 1 1 114 ALA HB2 H 8.153 -3.006 2.952 1.00 . A A . 114 ALA HB2 1 1
11 40290 1 1 114 ALA HB3 H 7.476 -4.635 2.974 1.00 . A A . 114 ALA HB3 1 1
11 40291 1 1 114 ALA N N 5.753 -2.596 3.856 1.00 . A A . 114 ALA N 1 1
11 40292 1 1 114 ALA O O 4.785 -5.095 2.851 1.00 . A A . 114 ALA O 1 1
11 40293 1 1 115 LEU C C 3.975 -5.751 -0.833 1.00 . A A . 115 LEU C 1 1
11 40294 1 1 115 LEU CA C 3.512 -5.121 0.479 1.00 . A A . 115 LEU CA 1 1
11 40295 1 1 115 LEU CB C 2.146 -4.480 0.262 1.00 . A A . 115 LEU CB 1 1
11 40296 1 1 115 LEU CD1 C 0.014 -4.932 1.475 1.00 . A A . 115 LEU CD1 1 1
11 40297 1 1 115 LEU CD2 C 0.381 -5.887 -0.802 1.00 . A A . 115 LEU CD2 1 1
11 40298 1 1 115 LEU CG C 1.054 -5.517 0.521 1.00 . A A . 115 LEU CG 1 1
11 40299 1 1 115 LEU H H 4.728 -3.350 0.320 1.00 . A A . 115 LEU H 1 1
11 40300 1 1 115 LEU HA H 3.429 -5.886 1.237 1.00 . A A . 115 LEU HA 1 1
11 40301 1 1 115 LEU HB2 H 2.027 -3.651 0.940 1.00 . A A . 115 LEU HB2 1 1
11 40302 1 1 115 LEU HB3 H 2.074 -4.133 -0.756 1.00 . A A . 115 LEU HB3 1 1
11 40303 1 1 115 LEU HD11 H 0.089 -3.854 1.471 1.00 . A A . 115 LEU HD11 1 1
11 40304 1 1 115 LEU HD12 H -0.974 -5.226 1.155 1.00 . A A . 115 LEU HD12 1 1
11 40305 1 1 115 LEU HD13 H 0.195 -5.302 2.474 1.00 . A A . 115 LEU HD13 1 1
11 40306 1 1 115 LEU HD21 H -0.647 -6.167 -0.617 1.00 . A A . 115 LEU HD21 1 1
11 40307 1 1 115 LEU HD22 H 0.408 -5.040 -1.470 1.00 . A A . 115 LEU HD22 1 1
11 40308 1 1 115 LEU HD23 H 0.904 -6.718 -1.252 1.00 . A A . 115 LEU HD23 1 1
11 40309 1 1 115 LEU HG H 1.494 -6.399 0.964 1.00 . A A . 115 LEU HG 1 1
11 40310 1 1 115 LEU N N 4.495 -4.091 0.918 1.00 . A A . 115 LEU N 1 1
11 40311 1 1 115 LEU O O 4.415 -5.074 -1.739 1.00 . A A . 115 LEU O 1 1
11 40312 1 1 116 PHE C C 4.229 -9.262 -1.920 1.00 . A A . 116 PHE C 1 1
11 40313 1 1 116 PHE CA C 4.272 -7.761 -2.175 1.00 . A A . 116 PHE CA 1 1
11 40314 1 1 116 PHE CB C 5.698 -7.372 -2.585 1.00 . A A . 116 PHE CB 1 1
11 40315 1 1 116 PHE CD1 C 6.545 -7.853 -0.249 1.00 . A A . 116 PHE CD1 1 1
11 40316 1 1 116 PHE CD2 C 7.814 -8.671 -2.148 1.00 . A A . 116 PHE CD2 1 1
11 40317 1 1 116 PHE CE1 C 7.485 -8.418 0.619 1.00 . A A . 116 PHE CE1 1 1
11 40318 1 1 116 PHE CE2 C 8.753 -9.235 -1.277 1.00 . A A . 116 PHE CE2 1 1
11 40319 1 1 116 PHE CG C 6.708 -7.979 -1.635 1.00 . A A . 116 PHE CG 1 1
11 40320 1 1 116 PHE CZ C 8.588 -9.108 0.106 1.00 . A A . 116 PHE CZ 1 1
11 40321 1 1 116 PHE H H 3.485 -7.547 -0.181 1.00 . A A . 116 PHE H 1 1
11 40322 1 1 116 PHE HA H 3.589 -7.515 -2.974 1.00 . A A . 116 PHE HA 1 1
11 40323 1 1 116 PHE HB2 H 5.888 -7.737 -3.582 1.00 . A A . 116 PHE HB2 1 1
11 40324 1 1 116 PHE HB3 H 5.799 -6.308 -2.579 1.00 . A A . 116 PHE HB3 1 1
11 40325 1 1 116 PHE HD1 H 5.698 -7.320 0.150 1.00 . A A . 116 PHE HD1 1 1
11 40326 1 1 116 PHE HD2 H 7.942 -8.768 -3.215 1.00 . A A . 116 PHE HD2 1 1
11 40327 1 1 116 PHE HE1 H 7.360 -8.321 1.687 1.00 . A A . 116 PHE HE1 1 1
11 40328 1 1 116 PHE HE2 H 9.605 -9.767 -1.674 1.00 . A A . 116 PHE HE2 1 1
11 40329 1 1 116 PHE HZ H 9.314 -9.543 0.777 1.00 . A A . 116 PHE HZ 1 1
11 40330 1 1 116 PHE N N 3.859 -7.043 -0.932 1.00 . A A . 116 PHE N 1 1
11 40331 1 1 116 PHE O O 3.610 -9.728 -0.984 1.00 . A A . 116 PHE O 1 1
11 40332 1 1 117 GLY C C 5.445 -12.214 -3.768 1.00 . A A . 117 GLY C 1 1
11 40333 1 1 117 GLY CA C 4.880 -11.502 -2.537 1.00 . A A . 117 GLY CA 1 1
11 40334 1 1 117 GLY H H 5.379 -9.624 -3.493 1.00 . A A . 117 GLY H 1 1
11 40335 1 1 117 GLY HA2 H 5.478 -11.746 -1.672 1.00 . A A . 117 GLY HA2 1 1
11 40336 1 1 117 GLY HA3 H 3.868 -11.827 -2.376 1.00 . A A . 117 GLY HA3 1 1
11 40337 1 1 117 GLY N N 4.885 -10.025 -2.744 1.00 . A A . 117 GLY N 1 1
11 40338 1 1 117 GLY O O 5.748 -11.600 -4.767 1.00 . A A . 117 GLY O 1 1
11 40339 1 1 118 GLU C C 5.375 -13.829 -6.137 1.00 . A A . 118 GLU C 1 1
11 40340 1 1 118 GLU CA C 6.118 -14.262 -4.876 1.00 . A A . 118 GLU CA 1 1
11 40341 1 1 118 GLU CB C 5.926 -15.764 -4.652 1.00 . A A . 118 GLU CB 1 1
11 40342 1 1 118 GLU CD C 6.001 -17.953 -5.852 1.00 . A A . 118 GLU CD 1 1
11 40343 1 1 118 GLU CG C 6.593 -16.544 -5.785 1.00 . A A . 118 GLU CG 1 1
11 40344 1 1 118 GLU H H 5.323 -13.992 -2.891 1.00 . A A . 118 GLU H 1 1
11 40345 1 1 118 GLU HA H 7.165 -14.044 -4.989 1.00 . A A . 118 GLU HA 1 1
11 40346 1 1 118 GLU HB2 H 6.371 -16.046 -3.709 1.00 . A A . 118 GLU HB2 1 1
11 40347 1 1 118 GLU HB3 H 4.870 -15.992 -4.633 1.00 . A A . 118 GLU HB3 1 1
11 40348 1 1 118 GLU HG2 H 6.422 -16.035 -6.723 1.00 . A A . 118 GLU HG2 1 1
11 40349 1 1 118 GLU HG3 H 7.655 -16.611 -5.601 1.00 . A A . 118 GLU HG3 1 1
11 40350 1 1 118 GLU N N 5.580 -13.511 -3.705 1.00 . A A . 118 GLU N 1 1
11 40351 1 1 118 GLU O O 5.869 -13.954 -7.241 1.00 . A A . 118 GLU O 1 1
11 40352 1 1 118 GLU OE1 O 4.973 -18.172 -5.233 1.00 . A A . 118 GLU OE1 1 1
11 40353 1 1 118 GLU OE2 O 6.584 -18.789 -6.522 1.00 . A A . 118 GLU OE2 1 1
11 40354 1 1 119 LYS C C 4.006 -11.561 -7.665 1.00 . A A . 119 LYS C 1 1
11 40355 1 1 119 LYS CA C 3.402 -12.853 -7.135 1.00 . A A . 119 LYS CA 1 1
11 40356 1 1 119 LYS CB C 1.990 -12.585 -6.651 1.00 . A A . 119 LYS CB 1 1
11 40357 1 1 119 LYS CD C -0.441 -12.829 -7.184 1.00 . A A . 119 LYS CD 1 1
11 40358 1 1 119 LYS CE C -0.671 -11.320 -7.282 1.00 . A A . 119 LYS CE 1 1
11 40359 1 1 119 LYS CG C 0.979 -13.162 -7.644 1.00 . A A . 119 LYS CG 1 1
11 40360 1 1 119 LYS H H 3.828 -13.217 -5.076 1.00 . A A . 119 LYS H 1 1
11 40361 1 1 119 LYS HA H 3.395 -13.604 -7.904 1.00 . A A . 119 LYS HA 1 1
11 40362 1 1 119 LYS HB2 H 1.863 -13.043 -5.685 1.00 . A A . 119 LYS HB2 1 1
11 40363 1 1 119 LYS HB3 H 1.846 -11.525 -6.558 1.00 . A A . 119 LYS HB3 1 1
11 40364 1 1 119 LYS HD2 H -1.152 -13.344 -7.813 1.00 . A A . 119 LYS HD2 1 1
11 40365 1 1 119 LYS HD3 H -0.571 -13.145 -6.160 1.00 . A A . 119 LYS HD3 1 1
11 40366 1 1 119 LYS HE2 H -1.300 -10.983 -6.469 1.00 . A A . 119 LYS HE2 1 1
11 40367 1 1 119 LYS HE3 H 0.271 -10.794 -7.275 1.00 . A A . 119 LYS HE3 1 1
11 40368 1 1 119 LYS HG2 H 1.151 -12.732 -8.621 1.00 . A A . 119 LYS HG2 1 1
11 40369 1 1 119 LYS HG3 H 1.098 -14.233 -7.695 1.00 . A A . 119 LYS HG3 1 1
11 40370 1 1 119 LYS HZ1 H -0.707 -11.369 -9.362 1.00 . A A . 119 LYS HZ1 1 1
11 40371 1 1 119 LYS HZ2 H -2.196 -11.733 -8.637 1.00 . A A . 119 LYS HZ2 1 1
11 40372 1 1 119 LYS HZ3 H -1.644 -10.126 -8.681 1.00 . A A . 119 LYS HZ3 1 1
11 40373 1 1 119 LYS N N 4.196 -13.313 -5.974 1.00 . A A . 119 LYS N 1 1
11 40374 1 1 119 LYS NZ N -1.356 -11.122 -8.589 1.00 . A A . 119 LYS NZ 1 1
11 40375 1 1 119 LYS O O 3.818 -11.181 -8.804 1.00 . A A . 119 LYS O 1 1
11 40376 1 1 120 ASN C C 6.735 -9.869 -7.836 1.00 . A A . 120 ASN C 1 1
11 40377 1 1 120 ASN CA C 5.354 -9.598 -7.230 1.00 . A A . 120 ASN CA 1 1
11 40378 1 1 120 ASN CB C 5.488 -8.692 -5.990 1.00 . A A . 120 ASN CB 1 1
11 40379 1 1 120 ASN CG C 6.884 -8.827 -5.362 1.00 . A A . 120 ASN CG 1 1
11 40380 1 1 120 ASN H H 4.835 -11.228 -5.915 1.00 . A A . 120 ASN H 1 1
11 40381 1 1 120 ASN HA H 4.731 -9.111 -7.964 1.00 . A A . 120 ASN HA 1 1
11 40382 1 1 120 ASN HB2 H 5.328 -7.667 -6.277 1.00 . A A . 120 ASN HB2 1 1
11 40383 1 1 120 ASN HB3 H 4.744 -8.973 -5.265 1.00 . A A . 120 ASN HB3 1 1
11 40384 1 1 120 ASN HD21 H 7.426 -6.979 -5.827 1.00 . A A . 120 ASN HD21 1 1
11 40385 1 1 120 ASN HD22 H 8.595 -7.891 -5.003 1.00 . A A . 120 ASN HD22 1 1
11 40386 1 1 120 ASN N N 4.723 -10.886 -6.826 1.00 . A A . 120 ASN N 1 1
11 40387 1 1 120 ASN ND2 N 7.703 -7.815 -5.401 1.00 . A A . 120 ASN ND2 1 1
11 40388 1 1 120 ASN O O 7.437 -8.959 -8.222 1.00 . A A . 120 ASN O 1 1
11 40389 1 1 120 ASN OD1 O 7.231 -9.864 -4.838 1.00 . A A . 120 ASN OD1 1 1
11 40390 1 1 121 ILE C C 8.318 -11.584 -10.012 1.00 . A A . 121 ILE C 1 1
11 40391 1 1 121 ILE CA C 8.470 -11.398 -8.504 1.00 . A A . 121 ILE CA 1 1
11 40392 1 1 121 ILE CB C 9.043 -12.667 -7.867 1.00 . A A . 121 ILE CB 1 1
11 40393 1 1 121 ILE CD1 C 9.019 -11.542 -5.631 1.00 . A A . 121 ILE CD1 1 1
11 40394 1 1 121 ILE CG1 C 8.561 -12.772 -6.418 1.00 . A A . 121 ILE CG1 1 1
11 40395 1 1 121 ILE CG2 C 10.573 -12.603 -7.882 1.00 . A A . 121 ILE CG2 1 1
11 40396 1 1 121 ILE H H 6.560 -11.833 -7.610 1.00 . A A . 121 ILE H 1 1
11 40397 1 1 121 ILE HA H 9.130 -10.570 -8.310 1.00 . A A . 121 ILE HA 1 1
11 40398 1 1 121 ILE HB H 8.708 -13.529 -8.423 1.00 . A A . 121 ILE HB 1 1
11 40399 1 1 121 ILE HD11 H 10.094 -11.557 -5.532 1.00 . A A . 121 ILE HD11 1 1
11 40400 1 1 121 ILE HD12 H 8.717 -10.647 -6.154 1.00 . A A . 121 ILE HD12 1 1
11 40401 1 1 121 ILE HD13 H 8.567 -11.555 -4.650 1.00 . A A . 121 ILE HD13 1 1
11 40402 1 1 121 ILE HG12 H 7.487 -12.828 -6.402 1.00 . A A . 121 ILE HG12 1 1
11 40403 1 1 121 ILE HG13 H 8.976 -13.660 -5.965 1.00 . A A . 121 ILE HG13 1 1
11 40404 1 1 121 ILE HG21 H 10.896 -11.844 -8.578 1.00 . A A . 121 ILE HG21 1 1
11 40405 1 1 121 ILE HG22 H 10.932 -12.360 -6.893 1.00 . A A . 121 ILE HG22 1 1
11 40406 1 1 121 ILE HG23 H 10.970 -13.561 -8.183 1.00 . A A . 121 ILE HG23 1 1
11 40407 1 1 121 ILE N N 7.134 -11.104 -7.923 1.00 . A A . 121 ILE N 1 1
11 40408 1 1 121 ILE O O 7.355 -11.131 -10.600 1.00 . A A . 121 ILE O 1 1
11 40409 1 1 122 HIS C C 9.865 -13.729 -12.514 1.00 . A A . 122 HIS C 1 1
11 40410 1 1 122 HIS CA C 9.144 -12.440 -12.120 1.00 . A A . 122 HIS CA 1 1
11 40411 1 1 122 HIS CB C 9.775 -11.258 -12.847 1.00 . A A . 122 HIS CB 1 1
11 40412 1 1 122 HIS CD2 C 8.624 -10.076 -14.894 1.00 . A A . 122 HIS CD2 1 1
11 40413 1 1 122 HIS CE1 C 6.807 -9.434 -13.905 1.00 . A A . 122 HIS CE1 1 1
11 40414 1 1 122 HIS CG C 8.710 -10.498 -13.591 1.00 . A A . 122 HIS CG 1 1
11 40415 1 1 122 HIS H H 10.025 -12.588 -10.158 1.00 . A A . 122 HIS H 1 1
11 40416 1 1 122 HIS HA H 8.105 -12.512 -12.393 1.00 . A A . 122 HIS HA 1 1
11 40417 1 1 122 HIS HB2 H 10.244 -10.609 -12.129 1.00 . A A . 122 HIS HB2 1 1
11 40418 1 1 122 HIS HB3 H 10.513 -11.618 -13.547 1.00 . A A . 122 HIS HB3 1 1
11 40419 1 1 122 HIS HD1 H 7.291 -10.221 -12.042 1.00 . A A . 122 HIS HD1 1 1
11 40420 1 1 122 HIS HD2 H 9.375 -10.242 -15.652 1.00 . A A . 122 HIS HD2 1 1
11 40421 1 1 122 HIS HE1 H 5.838 -8.995 -13.715 1.00 . A A . 122 HIS HE1 1 1
11 40422 1 1 122 HIS N N 9.253 -12.235 -10.647 1.00 . A A . 122 HIS N 1 1
11 40423 1 1 122 HIS ND1 N 7.540 -10.077 -12.979 1.00 . A A . 122 HIS ND1 1 1
11 40424 1 1 122 HIS NE2 N 7.422 -9.405 -15.091 1.00 . A A . 122 HIS NE2 1 1
11 40425 1 1 122 HIS O O 10.240 -14.524 -11.675 1.00 . A A . 122 HIS O 1 1
11 40426 1 1 123 ALA C C 11.412 -14.931 -15.599 1.00 . A A . 123 ALA C 1 1
11 40427 1 1 123 ALA CA C 10.768 -15.176 -14.234 1.00 . A A . 123 ALA CA 1 1
11 40428 1 1 123 ALA CB C 9.762 -16.324 -14.340 1.00 . A A . 123 ALA CB 1 1
11 40429 1 1 123 ALA H H 9.759 -13.284 -14.446 1.00 . A A . 123 ALA H 1 1
11 40430 1 1 123 ALA HA H 11.534 -15.433 -13.516 1.00 . A A . 123 ALA HA 1 1
11 40431 1 1 123 ALA HB1 H 10.289 -17.248 -14.526 1.00 . A A . 123 ALA HB1 1 1
11 40432 1 1 123 ALA HB2 H 9.209 -16.405 -13.415 1.00 . A A . 123 ALA HB2 1 1
11 40433 1 1 123 ALA HB3 H 9.079 -16.130 -15.152 1.00 . A A . 123 ALA HB3 1 1
11 40434 1 1 123 ALA N N 10.067 -13.941 -13.785 1.00 . A A . 123 ALA N 1 1
11 40435 1 1 123 ALA O O 10.900 -14.186 -16.413 1.00 . A A . 123 ALA O 1 1
11 40436 1 1 124 GLY C C 13.763 -16.684 -17.669 1.00 . A A . 124 GLY C 1 1
11 40437 1 1 124 GLY CA C 13.204 -15.350 -17.174 1.00 . A A . 124 GLY CA 1 1
11 40438 1 1 124 GLY H H 12.927 -16.146 -15.190 1.00 . A A . 124 GLY H 1 1
11 40439 1 1 124 GLY HA2 H 12.488 -14.969 -17.889 1.00 . A A . 124 GLY HA2 1 1
11 40440 1 1 124 GLY HA3 H 14.012 -14.644 -17.060 1.00 . A A . 124 GLY HA3 1 1
11 40441 1 1 124 GLY N N 12.531 -15.549 -15.859 1.00 . A A . 124 GLY N 1 1
11 40442 1 1 124 GLY O O 14.610 -17.286 -17.039 1.00 . A A . 124 GLY O 1 1
11 40443 1 1 125 ALA C C 14.384 -18.229 -20.729 1.00 . A A . 125 ALA C 1 1
11 40444 1 1 125 ALA CA C 13.803 -18.446 -19.330 1.00 . A A . 125 ALA CA 1 1
11 40445 1 1 125 ALA CB C 12.653 -19.451 -19.408 1.00 . A A . 125 ALA CB 1 1
11 40446 1 1 125 ALA H H 12.615 -16.650 -19.288 1.00 . A A . 125 ALA H 1 1
11 40447 1 1 125 ALA HA H 14.572 -18.829 -18.677 1.00 . A A . 125 ALA HA 1 1
11 40448 1 1 125 ALA HB1 H 12.923 -20.350 -18.874 1.00 . A A . 125 ALA HB1 1 1
11 40449 1 1 125 ALA HB2 H 11.768 -19.021 -18.963 1.00 . A A . 125 ALA HB2 1 1
11 40450 1 1 125 ALA HB3 H 12.454 -19.692 -20.442 1.00 . A A . 125 ALA HB3 1 1
11 40451 1 1 125 ALA N N 13.297 -17.151 -18.796 1.00 . A A . 125 ALA N 1 1
11 40452 1 1 125 ALA O O 13.616 -17.931 -21.628 1.00 . A A . 125 ALA O 1 1
11 40453 1 1 125 ALA OXT O 15.588 -18.364 -20.877 1.00 . A A . 125 ALA OXT 1 1
11 40454 2 1 1 MET C C 1.474 -19.649 1.379 1.00 . B B . 201 MET C 1 1
11 40455 2 1 1 MET CA C 2.841 -20.065 0.831 1.00 . B B . 201 MET CA 1 1
11 40456 2 1 1 MET CB C 3.030 -21.577 0.953 1.00 . B B . 201 MET CB 1 1
11 40457 2 1 1 MET CE C 2.248 -24.017 -0.962 1.00 . B B . 201 MET CE 1 1
11 40458 2 1 1 MET CG C 3.960 -22.068 -0.158 1.00 . B B . 201 MET CG 1 1
11 40459 2 1 1 MET H1 H 3.643 -18.529 1.988 1.00 . B B . 201 MET H1 1 1
11 40460 2 1 1 MET H2 H 4.111 -20.085 2.482 1.00 . B B . 201 MET H2 1 1
11 40461 2 1 1 MET H3 H 4.795 -19.390 1.091 1.00 . B B . 201 MET H3 1 1
11 40462 2 1 1 MET HA H 2.944 -19.761 -0.199 1.00 . B B . 201 MET HA 1 1
11 40463 2 1 1 MET HB2 H 3.462 -21.809 1.915 1.00 . B B . 201 MET HB2 1 1
11 40464 2 1 1 MET HB3 H 2.072 -22.067 0.860 1.00 . B B . 201 MET HB3 1 1
11 40465 2 1 1 MET HE1 H 1.993 -25.062 -1.075 1.00 . B B . 201 MET HE1 1 1
11 40466 2 1 1 MET HE2 H 1.528 -23.540 -0.317 1.00 . B B . 201 MET HE2 1 1
11 40467 2 1 1 MET HE3 H 2.238 -23.532 -1.930 1.00 . B B . 201 MET HE3 1 1
11 40468 2 1 1 MET HG2 H 3.641 -21.655 -1.104 1.00 . B B . 201 MET HG2 1 1
11 40469 2 1 1 MET HG3 H 4.970 -21.750 0.051 1.00 . B B . 201 MET HG3 1 1
11 40470 2 1 1 MET N N 3.930 -19.472 1.660 1.00 . B B . 201 MET N 1 1
11 40471 2 1 1 MET O O 0.893 -20.324 2.205 1.00 . B B . 201 MET O 1 1
11 40472 2 1 1 MET SD S 3.900 -23.876 -0.239 1.00 . B B . 201 MET SD 1 1
11 40473 2 1 2 ASN C C -1.345 -17.957 0.244 1.00 . B B . 202 ASN C 1 1
11 40474 2 1 2 ASN CA C -0.374 -18.082 1.421 1.00 . B B . 202 ASN CA 1 1
11 40475 2 1 2 ASN CB C -0.222 -16.721 2.103 1.00 . B B . 202 ASN CB 1 1
11 40476 2 1 2 ASN CG C 1.054 -16.712 2.947 1.00 . B B . 202 ASN CG 1 1
11 40477 2 1 2 ASN H H 1.438 -18.009 0.260 1.00 . B B . 202 ASN H 1 1
11 40478 2 1 2 ASN HA H -0.761 -18.800 2.130 1.00 . B B . 202 ASN HA 1 1
11 40479 2 1 2 ASN HB2 H -0.165 -15.947 1.353 1.00 . B B . 202 ASN HB2 1 1
11 40480 2 1 2 ASN HB3 H -1.074 -16.542 2.742 1.00 . B B . 202 ASN HB3 1 1
11 40481 2 1 2 ASN HD21 H 2.035 -15.512 1.707 1.00 . B B . 202 ASN HD21 1 1
11 40482 2 1 2 ASN HD22 H 2.905 -16.006 3.077 1.00 . B B . 202 ASN HD22 1 1
11 40483 2 1 2 ASN N N 0.954 -18.540 0.925 1.00 . B B . 202 ASN N 1 1
11 40484 2 1 2 ASN ND2 N 2.083 -16.018 2.544 1.00 . B B . 202 ASN ND2 1 1
11 40485 2 1 2 ASN O O -1.371 -16.959 -0.447 1.00 . B B . 202 ASN O 1 1
11 40486 2 1 2 ASN OD1 O 1.115 -17.341 3.985 1.00 . B B . 202 ASN OD1 1 1
11 40487 2 1 3 THR C C -3.823 -17.550 -1.114 1.00 . B B . 203 THR C 1 1
11 40488 2 1 3 THR CA C -3.110 -18.904 -1.121 1.00 . B B . 203 THR CA 1 1
11 40489 2 1 3 THR CB C -4.142 -20.022 -0.965 1.00 . B B . 203 THR CB 1 1
11 40490 2 1 3 THR CG2 C -4.734 -19.980 0.444 1.00 . B B . 203 THR CG2 1 1
11 40491 2 1 3 THR H H -2.103 -19.761 0.581 1.00 . B B . 203 THR H 1 1
11 40492 2 1 3 THR HA H -2.582 -19.030 -2.053 1.00 . B B . 203 THR HA 1 1
11 40493 2 1 3 THR HB H -3.666 -20.977 -1.123 1.00 . B B . 203 THR HB 1 1
11 40494 2 1 3 THR HG1 H -5.838 -19.262 -1.538 1.00 . B B . 203 THR HG1 1 1
11 40495 2 1 3 THR HG21 H -4.752 -20.977 0.856 1.00 . B B . 203 THR HG21 1 1
11 40496 2 1 3 THR HG22 H -4.128 -19.342 1.070 1.00 . B B . 203 THR HG22 1 1
11 40497 2 1 3 THR HG23 H -5.740 -19.590 0.400 1.00 . B B . 203 THR HG23 1 1
11 40498 2 1 3 THR N N -2.141 -18.964 0.011 1.00 . B B . 203 THR N 1 1
11 40499 2 1 3 THR O O -4.634 -17.282 -0.249 1.00 . B B . 203 THR O 1 1
11 40500 2 1 3 THR OG1 O -5.177 -19.843 -1.922 1.00 . B B . 203 THR OG1 1 1
11 40501 2 1 4 PRO C C -5.578 -15.526 -2.649 1.00 . B B . 204 PRO C 1 1
11 40502 2 1 4 PRO CA C -4.122 -15.397 -2.194 1.00 . B B . 204 PRO CA 1 1
11 40503 2 1 4 PRO CB C -3.277 -14.696 -3.256 1.00 . B B . 204 PRO CB 1 1
11 40504 2 1 4 PRO CD C -2.533 -16.990 -3.161 1.00 . B B . 204 PRO CD 1 1
11 40505 2 1 4 PRO CG C -2.690 -15.801 -4.074 1.00 . B B . 204 PRO CG 1 1
11 40506 2 1 4 PRO HA H -4.057 -14.867 -1.258 1.00 . B B . 204 PRO HA 1 1
11 40507 2 1 4 PRO HB2 H -3.901 -14.060 -3.869 1.00 . B B . 204 PRO HB2 1 1
11 40508 2 1 4 PRO HB3 H -2.491 -14.122 -2.792 1.00 . B B . 204 PRO HB3 1 1
11 40509 2 1 4 PRO HD2 H -2.775 -17.904 -3.687 1.00 . B B . 204 PRO HD2 1 1
11 40510 2 1 4 PRO HD3 H -1.533 -17.033 -2.761 1.00 . B B . 204 PRO HD3 1 1
11 40511 2 1 4 PRO HG2 H -3.354 -16.046 -4.892 1.00 . B B . 204 PRO HG2 1 1
11 40512 2 1 4 PRO HG3 H -1.725 -15.506 -4.455 1.00 . B B . 204 PRO HG3 1 1
11 40513 2 1 4 PRO N N -3.499 -16.739 -2.085 1.00 . B B . 204 PRO N 1 1
11 40514 2 1 4 PRO O O -6.295 -14.551 -2.750 1.00 . B B . 204 PRO O 1 1
11 40515 2 1 5 GLU C C -8.376 -16.438 -2.264 1.00 . B B . 205 GLU C 1 1
11 40516 2 1 5 GLU CA C -7.427 -16.916 -3.365 1.00 . B B . 205 GLU CA 1 1
11 40517 2 1 5 GLU CB C -7.676 -18.400 -3.644 1.00 . B B . 205 GLU CB 1 1
11 40518 2 1 5 GLU CD C -7.107 -19.942 -5.525 1.00 . B B . 205 GLU CD 1 1
11 40519 2 1 5 GLU CG C -7.788 -18.624 -5.154 1.00 . B B . 205 GLU CG 1 1
11 40520 2 1 5 GLU H H -5.422 -17.498 -2.830 1.00 . B B . 205 GLU H 1 1
11 40521 2 1 5 GLU HA H -7.603 -16.345 -4.264 1.00 . B B . 205 GLU HA 1 1
11 40522 2 1 5 GLU HB2 H -6.855 -18.983 -3.253 1.00 . B B . 205 GLU HB2 1 1
11 40523 2 1 5 GLU HB3 H -8.595 -18.708 -3.168 1.00 . B B . 205 GLU HB3 1 1
11 40524 2 1 5 GLU HG2 H -8.830 -18.664 -5.435 1.00 . B B . 205 GLU HG2 1 1
11 40525 2 1 5 GLU HG3 H -7.305 -17.812 -5.675 1.00 . B B . 205 GLU HG3 1 1
11 40526 2 1 5 GLU N N -6.018 -16.724 -2.920 1.00 . B B . 205 GLU N 1 1
11 40527 2 1 5 GLU O O -9.299 -15.688 -2.507 1.00 . B B . 205 GLU O 1 1
11 40528 2 1 5 GLU OE1 O -7.426 -20.946 -4.909 1.00 . B B . 205 GLU OE1 1 1
11 40529 2 1 5 GLU OE2 O -6.278 -19.926 -6.420 1.00 . B B . 205 GLU OE2 1 1
11 40530 2 1 6 HIS C C -8.897 -14.937 0.290 1.00 . B B . 206 HIS C 1 1
11 40531 2 1 6 HIS CA C -9.041 -16.444 0.067 1.00 . B B . 206 HIS CA 1 1
11 40532 2 1 6 HIS CB C -8.641 -17.187 1.343 1.00 . B B . 206 HIS CB 1 1
11 40533 2 1 6 HIS CD2 C -10.122 -19.287 0.798 1.00 . B B . 206 HIS CD2 1 1
11 40534 2 1 6 HIS CE1 C -8.670 -20.826 1.265 1.00 . B B . 206 HIS CE1 1 1
11 40535 2 1 6 HIS CG C -8.977 -18.645 1.201 1.00 . B B . 206 HIS CG 1 1
11 40536 2 1 6 HIS H H -7.403 -17.476 -0.878 1.00 . B B . 206 HIS H 1 1
11 40537 2 1 6 HIS HA H -10.067 -16.675 -0.178 1.00 . B B . 206 HIS HA 1 1
11 40538 2 1 6 HIS HB2 H -7.579 -17.076 1.505 1.00 . B B . 206 HIS HB2 1 1
11 40539 2 1 6 HIS HB3 H -9.178 -16.773 2.184 1.00 . B B . 206 HIS HB3 1 1
11 40540 2 1 6 HIS HD1 H -7.147 -19.518 1.812 1.00 . B B . 206 HIS HD1 1 1
11 40541 2 1 6 HIS HD2 H -11.035 -18.797 0.495 1.00 . B B . 206 HIS HD2 1 1
11 40542 2 1 6 HIS HE1 H -8.199 -21.787 1.407 1.00 . B B . 206 HIS HE1 1 1
11 40543 2 1 6 HIS N N -8.155 -16.870 -1.052 1.00 . B B . 206 HIS N 1 1
11 40544 2 1 6 HIS ND1 N -8.065 -19.646 1.494 1.00 . B B . 206 HIS ND1 1 1
11 40545 2 1 6 HIS NE2 N -9.926 -20.664 0.838 1.00 . B B . 206 HIS NE2 1 1
11 40546 2 1 6 HIS O O -9.871 -14.210 0.334 1.00 . B B . 206 HIS O 1 1
11 40547 2 1 7 MET C C -8.029 -12.223 -0.529 1.00 . B B . 207 MET C 1 1
11 40548 2 1 7 MET CA C -7.476 -13.017 0.656 1.00 . B B . 207 MET CA 1 1
11 40549 2 1 7 MET CB C -5.976 -12.775 0.784 1.00 . B B . 207 MET CB 1 1
11 40550 2 1 7 MET CE C -3.377 -15.345 2.490 1.00 . B B . 207 MET CE 1 1
11 40551 2 1 7 MET CG C -5.412 -13.643 1.912 1.00 . B B . 207 MET CG 1 1
11 40552 2 1 7 MET H H -6.919 -15.057 0.398 1.00 . B B . 207 MET H 1 1
11 40553 2 1 7 MET HA H -7.971 -12.709 1.564 1.00 . B B . 207 MET HA 1 1
11 40554 2 1 7 MET HB2 H -5.489 -13.030 -0.146 1.00 . B B . 207 MET HB2 1 1
11 40555 2 1 7 MET HB3 H -5.803 -11.747 1.009 1.00 . B B . 207 MET HB3 1 1
11 40556 2 1 7 MET HE1 H -2.474 -15.358 3.085 1.00 . B B . 207 MET HE1 1 1
11 40557 2 1 7 MET HE2 H -4.227 -15.595 3.110 1.00 . B B . 207 MET HE2 1 1
11 40558 2 1 7 MET HE3 H -3.291 -16.067 1.694 1.00 . B B . 207 MET HE3 1 1
11 40559 2 1 7 MET HG2 H -5.697 -13.224 2.865 1.00 . B B . 207 MET HG2 1 1
11 40560 2 1 7 MET HG3 H -5.807 -14.645 1.829 1.00 . B B . 207 MET HG3 1 1
11 40561 2 1 7 MET N N -7.691 -14.462 0.434 1.00 . B B . 207 MET N 1 1
11 40562 2 1 7 MET O O -8.734 -11.247 -0.360 1.00 . B B . 207 MET O 1 1
11 40563 2 1 7 MET SD S -3.607 -13.694 1.788 1.00 . B B . 207 MET SD 1 1
11 40564 2 1 8 THR C C -9.749 -11.835 -2.873 1.00 . B B . 208 THR C 1 1
11 40565 2 1 8 THR CA C -8.220 -11.894 -2.919 1.00 . B B . 208 THR CA 1 1
11 40566 2 1 8 THR CB C -7.776 -12.615 -4.194 1.00 . B B . 208 THR CB 1 1
11 40567 2 1 8 THR CG2 C -8.542 -12.055 -5.394 1.00 . B B . 208 THR CG2 1 1
11 40568 2 1 8 THR H H -7.141 -13.415 -1.844 1.00 . B B . 208 THR H 1 1
11 40569 2 1 8 THR HA H -7.823 -10.889 -2.918 1.00 . B B . 208 THR HA 1 1
11 40570 2 1 8 THR HB H -7.981 -13.670 -4.102 1.00 . B B . 208 THR HB 1 1
11 40571 2 1 8 THR HG1 H -6.259 -11.572 -4.823 1.00 . B B . 208 THR HG1 1 1
11 40572 2 1 8 THR HG21 H -9.319 -12.749 -5.680 1.00 . B B . 208 THR HG21 1 1
11 40573 2 1 8 THR HG22 H -8.988 -11.107 -5.125 1.00 . B B . 208 THR HG22 1 1
11 40574 2 1 8 THR HG23 H -7.863 -11.912 -6.221 1.00 . B B . 208 THR HG23 1 1
11 40575 2 1 8 THR N N -7.713 -12.628 -1.728 1.00 . B B . 208 THR N 1 1
11 40576 2 1 8 THR O O -10.351 -10.838 -3.218 1.00 . B B . 208 THR O 1 1
11 40577 2 1 8 THR OG1 O -6.382 -12.417 -4.385 1.00 . B B . 208 THR OG1 1 1
11 40578 2 1 9 ALA C C -12.325 -11.716 -1.511 1.00 . B B . 209 ALA C 1 1
11 40579 2 1 9 ALA CA C -11.871 -12.886 -2.382 1.00 . B B . 209 ALA CA 1 1
11 40580 2 1 9 ALA CB C -12.368 -14.201 -1.777 1.00 . B B . 209 ALA CB 1 1
11 40581 2 1 9 ALA H H -9.884 -13.688 -2.170 1.00 . B B . 209 ALA H 1 1
11 40582 2 1 9 ALA HA H -12.274 -12.771 -3.379 1.00 . B B . 209 ALA HA 1 1
11 40583 2 1 9 ALA HB1 H -13.448 -14.199 -1.752 1.00 . B B . 209 ALA HB1 1 1
11 40584 2 1 9 ALA HB2 H -12.022 -15.028 -2.379 1.00 . B B . 209 ALA HB2 1 1
11 40585 2 1 9 ALA HB3 H -11.984 -14.302 -0.773 1.00 . B B . 209 ALA HB3 1 1
11 40586 2 1 9 ALA N N -10.384 -12.893 -2.447 1.00 . B B . 209 ALA N 1 1
11 40587 2 1 9 ALA O O -13.180 -10.941 -1.890 1.00 . B B . 209 ALA O 1 1
11 40588 2 1 10 VAL C C -12.046 -9.141 -0.259 1.00 . B B . 210 VAL C 1 1
11 40589 2 1 10 VAL CA C -12.142 -10.448 0.542 1.00 . B B . 210 VAL CA 1 1
11 40590 2 1 10 VAL CB C -11.202 -10.421 1.767 1.00 . B B . 210 VAL CB 1 1
11 40591 2 1 10 VAL CG1 C -10.778 -8.986 2.111 1.00 . B B . 210 VAL CG1 1 1
11 40592 2 1 10 VAL CG2 C -11.925 -11.023 2.975 1.00 . B B . 210 VAL CG2 1 1
11 40593 2 1 10 VAL H H -11.057 -12.209 -0.064 1.00 . B B . 210 VAL H 1 1
11 40594 2 1 10 VAL HA H -13.160 -10.592 0.873 1.00 . B B . 210 VAL HA 1 1
11 40595 2 1 10 VAL HB H -10.322 -11.008 1.550 1.00 . B B . 210 VAL HB 1 1
11 40596 2 1 10 VAL HG11 H -11.657 -8.371 2.235 1.00 . B B . 210 VAL HG11 1 1
11 40597 2 1 10 VAL HG12 H -10.209 -8.989 3.029 1.00 . B B . 210 VAL HG12 1 1
11 40598 2 1 10 VAL HG13 H -10.170 -8.589 1.311 1.00 . B B . 210 VAL HG13 1 1
11 40599 2 1 10 VAL HG21 H -11.345 -10.843 3.868 1.00 . B B . 210 VAL HG21 1 1
11 40600 2 1 10 VAL HG22 H -12.897 -10.564 3.080 1.00 . B B . 210 VAL HG22 1 1
11 40601 2 1 10 VAL HG23 H -12.044 -12.086 2.831 1.00 . B B . 210 VAL HG23 1 1
11 40602 2 1 10 VAL N N -11.750 -11.576 -0.348 1.00 . B B . 210 VAL N 1 1
11 40603 2 1 10 VAL O O -12.695 -8.164 0.052 1.00 . B B . 210 VAL O 1 1
11 40604 2 1 11 VAL C C -12.199 -7.862 -3.177 1.00 . B B . 211 VAL C 1 1
11 40605 2 1 11 VAL CA C -11.101 -7.887 -2.110 1.00 . B B . 211 VAL CA 1 1
11 40606 2 1 11 VAL CB C -9.727 -7.880 -2.788 1.00 . B B . 211 VAL CB 1 1
11 40607 2 1 11 VAL CG1 C -9.718 -6.866 -3.935 1.00 . B B . 211 VAL CG1 1 1
11 40608 2 1 11 VAL CG2 C -8.654 -7.497 -1.765 1.00 . B B . 211 VAL CG2 1 1
11 40609 2 1 11 VAL H H -10.726 -9.925 -1.519 1.00 . B B . 211 VAL H 1 1
11 40610 2 1 11 VAL HA H -11.195 -7.018 -1.475 1.00 . B B . 211 VAL HA 1 1
11 40611 2 1 11 VAL HB H -9.515 -8.865 -3.179 1.00 . B B . 211 VAL HB 1 1
11 40612 2 1 11 VAL HG11 H -10.652 -6.325 -3.946 1.00 . B B . 211 VAL HG11 1 1
11 40613 2 1 11 VAL HG12 H -8.904 -6.173 -3.796 1.00 . B B . 211 VAL HG12 1 1
11 40614 2 1 11 VAL HG13 H -9.593 -7.387 -4.873 1.00 . B B . 211 VAL HG13 1 1
11 40615 2 1 11 VAL HG21 H -8.542 -6.422 -1.747 1.00 . B B . 211 VAL HG21 1 1
11 40616 2 1 11 VAL HG22 H -8.950 -7.843 -0.787 1.00 . B B . 211 VAL HG22 1 1
11 40617 2 1 11 VAL HG23 H -7.715 -7.952 -2.041 1.00 . B B . 211 VAL HG23 1 1
11 40618 2 1 11 VAL N N -11.241 -9.124 -1.287 1.00 . B B . 211 VAL N 1 1
11 40619 2 1 11 VAL O O -12.840 -6.854 -3.401 1.00 . B B . 211 VAL O 1 1
11 40620 2 1 12 GLN C C -14.790 -8.611 -4.229 1.00 . B B . 212 GLN C 1 1
11 40621 2 1 12 GLN CA C -13.482 -9.018 -4.870 1.00 . B B . 212 GLN CA 1 1
11 40622 2 1 12 GLN CB C -13.603 -10.454 -5.376 1.00 . B B . 212 GLN CB 1 1
11 40623 2 1 12 GLN CD C -15.298 -12.033 -6.314 1.00 . B B . 212 GLN CD 1 1
11 40624 2 1 12 GLN CG C -14.832 -10.576 -6.273 1.00 . B B . 212 GLN CG 1 1
11 40625 2 1 12 GLN H H -11.911 -9.769 -3.624 1.00 . B B . 212 GLN H 1 1
11 40626 2 1 12 GLN HA H -13.243 -8.356 -5.686 1.00 . B B . 212 GLN HA 1 1
11 40627 2 1 12 GLN HB2 H -12.720 -10.714 -5.933 1.00 . B B . 212 GLN HB2 1 1
11 40628 2 1 12 GLN HB3 H -13.707 -11.124 -4.537 1.00 . B B . 212 GLN HB3 1 1
11 40629 2 1 12 GLN HE21 H -13.793 -12.634 -7.461 1.00 . B B . 212 GLN HE21 1 1
11 40630 2 1 12 GLN HE22 H -14.896 -13.846 -7.016 1.00 . B B . 212 GLN HE22 1 1
11 40631 2 1 12 GLN HG2 H -15.624 -9.953 -5.888 1.00 . B B . 212 GLN HG2 1 1
11 40632 2 1 12 GLN HG3 H -14.579 -10.255 -7.264 1.00 . B B . 212 GLN HG3 1 1
11 40633 2 1 12 GLN N N -12.425 -8.967 -3.829 1.00 . B B . 212 GLN N 1 1
11 40634 2 1 12 GLN NE2 N -14.605 -12.910 -6.986 1.00 . B B . 212 GLN NE2 1 1
11 40635 2 1 12 GLN O O -15.298 -7.524 -4.421 1.00 . B B . 212 GLN O 1 1
11 40636 2 1 12 GLN OE1 O -16.305 -12.376 -5.726 1.00 . B B . 212 GLN OE1 1 1
11 40637 2 1 13 ARG C C -16.536 -7.801 -2.181 1.00 . B B . 213 ARG C 1 1
11 40638 2 1 13 ARG CA C -16.592 -9.215 -2.746 1.00 . B B . 213 ARG CA 1 1
11 40639 2 1 13 ARG CB C -16.732 -10.211 -1.604 1.00 . B B . 213 ARG CB 1 1
11 40640 2 1 13 ARG CD C -18.473 -11.707 -0.616 1.00 . B B . 213 ARG CD 1 1
11 40641 2 1 13 ARG CG C -17.869 -11.178 -1.919 1.00 . B B . 213 ARG CG 1 1
11 40642 2 1 13 ARG CZ C -18.628 -14.120 -0.506 1.00 . B B . 213 ARG CZ 1 1
11 40643 2 1 13 ARG H H -14.862 -10.346 -3.318 1.00 . B B . 213 ARG H 1 1
11 40644 2 1 13 ARG HA H -17.424 -9.315 -3.426 1.00 . B B . 213 ARG HA 1 1
11 40645 2 1 13 ARG HB2 H -15.807 -10.757 -1.494 1.00 . B B . 213 ARG HB2 1 1
11 40646 2 1 13 ARG HB3 H -16.946 -9.681 -0.694 1.00 . B B . 213 ARG HB3 1 1
11 40647 2 1 13 ARG HD2 H -17.685 -11.868 0.106 1.00 . B B . 213 ARG HD2 1 1
11 40648 2 1 13 ARG HD3 H -19.178 -10.989 -0.227 1.00 . B B . 213 ARG HD3 1 1
11 40649 2 1 13 ARG HE H -20.038 -12.998 -1.341 1.00 . B B . 213 ARG HE 1 1
11 40650 2 1 13 ARG HG2 H -18.628 -10.662 -2.486 1.00 . B B . 213 ARG HG2 1 1
11 40651 2 1 13 ARG HG3 H -17.488 -12.003 -2.500 1.00 . B B . 213 ARG HG3 1 1
11 40652 2 1 13 ARG HH11 H -16.812 -13.654 -1.209 1.00 . B B . 213 ARG HH11 1 1
11 40653 2 1 13 ARG HH12 H -16.947 -15.205 -0.451 1.00 . B B . 213 ARG HH12 1 1
11 40654 2 1 13 ARG HH21 H -20.318 -14.848 0.284 1.00 . B B . 213 ARG HH21 1 1
11 40655 2 1 13 ARG HH22 H -18.932 -15.882 0.393 1.00 . B B . 213 ARG HH22 1 1
11 40656 2 1 13 ARG N N -15.321 -9.493 -3.451 1.00 . B B . 213 ARG N 1 1
11 40657 2 1 13 ARG NE N -19.171 -12.996 -0.883 1.00 . B B . 213 ARG NE 1 1
11 40658 2 1 13 ARG NH1 N -17.364 -14.344 -0.740 1.00 . B B . 213 ARG NH1 1 1
11 40659 2 1 13 ARG NH2 N -19.348 -15.021 0.105 1.00 . B B . 213 ARG NH2 1 1
11 40660 2 1 13 ARG O O -17.467 -7.027 -2.292 1.00 . B B . 213 ARG O 1 1
11 40661 2 1 14 TYR C C -15.626 -5.065 -2.066 1.00 . B B . 214 TYR C 1 1
11 40662 2 1 14 TYR CA C -15.267 -6.105 -1.002 1.00 . B B . 214 TYR CA 1 1
11 40663 2 1 14 TYR CB C -13.806 -5.935 -0.554 1.00 . B B . 214 TYR CB 1 1
11 40664 2 1 14 TYR CD1 C -13.113 -3.806 -1.715 1.00 . B B . 214 TYR CD1 1 1
11 40665 2 1 14 TYR CD2 C -13.348 -3.793 0.697 1.00 . B B . 214 TYR CD2 1 1
11 40666 2 1 14 TYR CE1 C -12.742 -2.456 -1.688 1.00 . B B . 214 TYR CE1 1 1
11 40667 2 1 14 TYR CE2 C -12.976 -2.443 0.727 1.00 . B B . 214 TYR CE2 1 1
11 40668 2 1 14 TYR CG C -13.417 -4.474 -0.523 1.00 . B B . 214 TYR CG 1 1
11 40669 2 1 14 TYR CZ C -12.672 -1.772 -0.466 1.00 . B B . 214 TYR CZ 1 1
11 40670 2 1 14 TYR H H -14.703 -8.119 -1.520 1.00 . B B . 214 TYR H 1 1
11 40671 2 1 14 TYR HA H -15.923 -5.992 -0.152 1.00 . B B . 214 TYR HA 1 1
11 40672 2 1 14 TYR HB2 H -13.688 -6.353 0.434 1.00 . B B . 214 TYR HB2 1 1
11 40673 2 1 14 TYR HB3 H -13.160 -6.462 -1.241 1.00 . B B . 214 TYR HB3 1 1
11 40674 2 1 14 TYR HD1 H -13.167 -4.332 -2.656 1.00 . B B . 214 TYR HD1 1 1
11 40675 2 1 14 TYR HD2 H -13.582 -4.309 1.617 1.00 . B B . 214 TYR HD2 1 1
11 40676 2 1 14 TYR HE1 H -12.512 -1.945 -2.609 1.00 . B B . 214 TYR HE1 1 1
11 40677 2 1 14 TYR HE2 H -12.925 -1.923 1.669 1.00 . B B . 214 TYR HE2 1 1
11 40678 2 1 14 TYR HH H -12.165 -0.172 0.478 1.00 . B B . 214 TYR HH 1 1
11 40679 2 1 14 TYR N N -15.432 -7.466 -1.582 1.00 . B B . 214 TYR N 1 1
11 40680 2 1 14 TYR O O -16.335 -4.115 -1.804 1.00 . B B . 214 TYR O 1 1
11 40681 2 1 14 TYR OH O -12.299 -0.434 -0.440 1.00 . B B . 214 TYR OH 1 1
11 40682 2 1 15 VAL C C -16.791 -4.647 -4.998 1.00 . B B . 215 VAL C 1 1
11 40683 2 1 15 VAL CA C -15.463 -4.261 -4.338 1.00 . B B . 215 VAL CA 1 1
11 40684 2 1 15 VAL CB C -14.307 -4.226 -5.349 1.00 . B B . 215 VAL CB 1 1
11 40685 2 1 15 VAL CG1 C -14.823 -4.104 -6.790 1.00 . B B . 215 VAL CG1 1 1
11 40686 2 1 15 VAL CG2 C -13.415 -3.026 -5.034 1.00 . B B . 215 VAL CG2 1 1
11 40687 2 1 15 VAL H H -14.574 -6.014 -3.457 1.00 . B B . 215 VAL H 1 1
11 40688 2 1 15 VAL HA H -15.571 -3.288 -3.896 1.00 . B B . 215 VAL HA 1 1
11 40689 2 1 15 VAL HB H -13.729 -5.125 -5.249 1.00 . B B . 215 VAL HB 1 1
11 40690 2 1 15 VAL HG11 H -15.760 -3.567 -6.793 1.00 . B B . 215 VAL HG11 1 1
11 40691 2 1 15 VAL HG12 H -14.100 -3.568 -7.387 1.00 . B B . 215 VAL HG12 1 1
11 40692 2 1 15 VAL HG13 H -14.971 -5.090 -7.205 1.00 . B B . 215 VAL HG13 1 1
11 40693 2 1 15 VAL HG21 H -13.820 -2.142 -5.504 1.00 . B B . 215 VAL HG21 1 1
11 40694 2 1 15 VAL HG22 H -13.378 -2.879 -3.965 1.00 . B B . 215 VAL HG22 1 1
11 40695 2 1 15 VAL HG23 H -12.419 -3.209 -5.406 1.00 . B B . 215 VAL HG23 1 1
11 40696 2 1 15 VAL N N -15.144 -5.239 -3.265 1.00 . B B . 215 VAL N 1 1
11 40697 2 1 15 VAL O O -17.593 -3.796 -5.329 1.00 . B B . 215 VAL O 1 1
11 40698 2 1 16 ALA C C -19.452 -5.549 -5.044 1.00 . B B . 216 ALA C 1 1
11 40699 2 1 16 ALA CA C -18.353 -6.305 -5.785 1.00 . B B . 216 ALA CA 1 1
11 40700 2 1 16 ALA CB C -18.568 -7.813 -5.641 1.00 . B B . 216 ALA CB 1 1
11 40701 2 1 16 ALA H H -16.412 -6.599 -4.887 1.00 . B B . 216 ALA H 1 1
11 40702 2 1 16 ALA HA H -18.363 -6.027 -6.830 1.00 . B B . 216 ALA HA 1 1
11 40703 2 1 16 ALA HB1 H -19.449 -8.105 -6.193 1.00 . B B . 216 ALA HB1 1 1
11 40704 2 1 16 ALA HB2 H -17.708 -8.337 -6.030 1.00 . B B . 216 ALA HB2 1 1
11 40705 2 1 16 ALA HB3 H -18.698 -8.061 -4.597 1.00 . B B . 216 ALA HB3 1 1
11 40706 2 1 16 ALA N N -17.052 -5.914 -5.172 1.00 . B B . 216 ALA N 1 1
11 40707 2 1 16 ALA O O -20.425 -5.109 -5.625 1.00 . B B . 216 ALA O 1 1
11 40708 2 1 17 ALA C C -20.124 -3.130 -3.310 1.00 . B B . 217 ALA C 1 1
11 40709 2 1 17 ALA CA C -20.287 -4.610 -2.973 1.00 . B B . 217 ALA CA 1 1
11 40710 2 1 17 ALA CB C -20.040 -4.829 -1.479 1.00 . B B . 217 ALA CB 1 1
11 40711 2 1 17 ALA H H -18.476 -5.713 -3.322 1.00 . B B . 217 ALA H 1 1
11 40712 2 1 17 ALA HA H -21.283 -4.939 -3.234 1.00 . B B . 217 ALA HA 1 1
11 40713 2 1 17 ALA HB1 H -20.848 -4.391 -0.915 1.00 . B B . 217 ALA HB1 1 1
11 40714 2 1 17 ALA HB2 H -19.990 -5.889 -1.274 1.00 . B B . 217 ALA HB2 1 1
11 40715 2 1 17 ALA HB3 H -19.108 -4.364 -1.196 1.00 . B B . 217 ALA HB3 1 1
11 40716 2 1 17 ALA N N -19.281 -5.369 -3.762 1.00 . B B . 217 ALA N 1 1
11 40717 2 1 17 ALA O O -21.073 -2.372 -3.329 1.00 . B B . 217 ALA O 1 1
11 40718 2 1 18 LEU C C -19.369 -1.038 -5.297 1.00 . B B . 218 LEU C 1 1
11 40719 2 1 18 LEU CA C -18.660 -1.314 -3.974 1.00 . B B . 218 LEU CA 1 1
11 40720 2 1 18 LEU CB C -17.155 -1.137 -4.167 1.00 . B B . 218 LEU CB 1 1
11 40721 2 1 18 LEU CD1 C -15.129 -1.413 -2.734 1.00 . B B . 218 LEU CD1 1 1
11 40722 2 1 18 LEU CD2 C -16.301 0.793 -2.829 1.00 . B B . 218 LEU CD2 1 1
11 40723 2 1 18 LEU CG C -16.494 -0.726 -2.850 1.00 . B B . 218 LEU CG 1 1
11 40724 2 1 18 LEU H H -18.173 -3.359 -3.599 1.00 . B B . 218 LEU H 1 1
11 40725 2 1 18 LEU HA H -19.021 -0.648 -3.205 1.00 . B B . 218 LEU HA 1 1
11 40726 2 1 18 LEU HB2 H -16.733 -2.067 -4.504 1.00 . B B . 218 LEU HB2 1 1
11 40727 2 1 18 LEU HB3 H -16.979 -0.386 -4.907 1.00 . B B . 218 LEU HB3 1 1
11 40728 2 1 18 LEU HD11 H -14.718 -1.565 -3.722 1.00 . B B . 218 LEU HD11 1 1
11 40729 2 1 18 LEU HD12 H -14.458 -0.797 -2.156 1.00 . B B . 218 LEU HD12 1 1
11 40730 2 1 18 LEU HD13 H -15.248 -2.372 -2.247 1.00 . B B . 218 LEU HD13 1 1
11 40731 2 1 18 LEU HD21 H -15.246 1.023 -2.882 1.00 . B B . 218 LEU HD21 1 1
11 40732 2 1 18 LEU HD22 H -16.806 1.231 -3.677 1.00 . B B . 218 LEU HD22 1 1
11 40733 2 1 18 LEU HD23 H -16.712 1.196 -1.917 1.00 . B B . 218 LEU HD23 1 1
11 40734 2 1 18 LEU HG H -17.120 -1.024 -2.022 1.00 . B B . 218 LEU HG 1 1
11 40735 2 1 18 LEU N N -18.917 -2.724 -3.603 1.00 . B B . 218 LEU N 1 1
11 40736 2 1 18 LEU O O -20.209 -0.167 -5.405 1.00 . B B . 218 LEU O 1 1
11 40737 2 1 19 ASN C C -21.188 -1.751 -7.481 1.00 . B B . 219 ASN C 1 1
11 40738 2 1 19 ASN CA C -19.673 -1.630 -7.633 1.00 . B B . 219 ASN CA 1 1
11 40739 2 1 19 ASN CB C -19.172 -2.737 -8.563 1.00 . B B . 219 ASN CB 1 1
11 40740 2 1 19 ASN CG C -19.045 -2.196 -9.988 1.00 . B B . 219 ASN CG 1 1
11 40741 2 1 19 ASN H H -18.358 -2.499 -6.173 1.00 . B B . 219 ASN H 1 1
11 40742 2 1 19 ASN HA H -19.419 -0.664 -8.043 1.00 . B B . 219 ASN HA 1 1
11 40743 2 1 19 ASN HB2 H -18.210 -3.081 -8.218 1.00 . B B . 219 ASN HB2 1 1
11 40744 2 1 19 ASN HB3 H -19.870 -3.561 -8.551 1.00 . B B . 219 ASN HB3 1 1
11 40745 2 1 19 ASN HD21 H -20.500 -0.863 -9.763 1.00 . B B . 219 ASN HD21 1 1
11 40746 2 1 19 ASN HD22 H -19.761 -0.879 -11.291 1.00 . B B . 219 ASN HD22 1 1
11 40747 2 1 19 ASN N N -19.034 -1.800 -6.301 1.00 . B B . 219 ASN N 1 1
11 40748 2 1 19 ASN ND2 N -19.834 -1.232 -10.380 1.00 . B B . 219 ASN ND2 1 1
11 40749 2 1 19 ASN O O -21.945 -0.970 -8.021 1.00 . B B . 219 ASN O 1 1
11 40750 2 1 19 ASN OD1 O -18.221 -2.653 -10.754 1.00 . B B . 219 ASN OD1 1 1
11 40751 2 1 20 ALA C C -23.559 -2.117 -5.331 1.00 . B B . 220 ALA C 1 1
11 40752 2 1 20 ALA CA C -23.096 -2.918 -6.551 1.00 . B B . 220 ALA CA 1 1
11 40753 2 1 20 ALA CB C -23.392 -4.403 -6.321 1.00 . B B . 220 ALA CB 1 1
11 40754 2 1 20 ALA H H -20.996 -3.349 -6.325 1.00 . B B . 220 ALA H 1 1
11 40755 2 1 20 ALA HA H -23.623 -2.577 -7.428 1.00 . B B . 220 ALA HA 1 1
11 40756 2 1 20 ALA HB1 H -24.460 -4.564 -6.335 1.00 . B B . 220 ALA HB1 1 1
11 40757 2 1 20 ALA HB2 H -22.931 -4.987 -7.103 1.00 . B B . 220 ALA HB2 1 1
11 40758 2 1 20 ALA HB3 H -22.996 -4.706 -5.363 1.00 . B B . 220 ALA HB3 1 1
11 40759 2 1 20 ALA N N -21.631 -2.731 -6.745 1.00 . B B . 220 ALA N 1 1
11 40760 2 1 20 ALA O O -24.666 -2.275 -4.858 1.00 . B B . 220 ALA O 1 1
11 40761 2 1 21 GLY C C -23.789 -1.377 -2.608 1.00 . B B . 221 GLY C 1 1
11 40762 2 1 21 GLY CA C -23.117 -0.457 -3.625 1.00 . B B . 221 GLY CA 1 1
11 40763 2 1 21 GLY H H -21.829 -1.149 -5.208 1.00 . B B . 221 GLY H 1 1
11 40764 2 1 21 GLY HA2 H -22.239 -0.007 -3.185 1.00 . B B . 221 GLY HA2 1 1
11 40765 2 1 21 GLY HA3 H -23.810 0.313 -3.924 1.00 . B B . 221 GLY HA3 1 1
11 40766 2 1 21 GLY N N -22.719 -1.260 -4.816 1.00 . B B . 221 GLY N 1 1
11 40767 2 1 21 GLY O O -24.682 -0.979 -1.887 1.00 . B B . 221 GLY O 1 1
11 40768 2 1 22 ASP C C -23.219 -3.528 -0.264 1.00 . B B . 222 ASP C 1 1
11 40769 2 1 22 ASP CA C -23.980 -3.567 -1.592 1.00 . B B . 222 ASP CA 1 1
11 40770 2 1 22 ASP CB C -23.922 -4.972 -2.176 1.00 . B B . 222 ASP CB 1 1
11 40771 2 1 22 ASP CG C -24.955 -5.861 -1.481 1.00 . B B . 222 ASP CG 1 1
11 40772 2 1 22 ASP H H -22.649 -2.907 -3.150 1.00 . B B . 222 ASP H 1 1
11 40773 2 1 22 ASP HA H -25.005 -3.299 -1.423 1.00 . B B . 222 ASP HA 1 1
11 40774 2 1 22 ASP HB2 H -24.133 -4.931 -3.235 1.00 . B B . 222 ASP HB2 1 1
11 40775 2 1 22 ASP HB3 H -22.942 -5.375 -2.021 1.00 . B B . 222 ASP HB3 1 1
11 40776 2 1 22 ASP N N -23.368 -2.609 -2.553 1.00 . B B . 222 ASP N 1 1
11 40777 2 1 22 ASP O O -22.637 -4.507 0.158 1.00 . B B . 222 ASP O 1 1
11 40778 2 1 22 ASP OD1 O -24.739 -6.193 -0.328 1.00 . B B . 222 ASP OD1 1 1
11 40779 2 1 22 ASP OD2 O -25.942 -6.195 -2.114 1.00 . B B . 222 ASP OD2 1 1
11 40780 2 1 23 LEU C C -22.898 -3.492 2.579 1.00 . B B . 223 LEU C 1 1
11 40781 2 1 23 LEU CA C -22.516 -2.303 1.708 1.00 . B B . 223 LEU CA 1 1
11 40782 2 1 23 LEU CB C -22.941 -1.021 2.415 1.00 . B B . 223 LEU CB 1 1
11 40783 2 1 23 LEU CD1 C -20.709 0.114 2.355 1.00 . B B . 223 LEU CD1 1 1
11 40784 2 1 23 LEU CD2 C -22.302 0.581 4.217 1.00 . B B . 223 LEU CD2 1 1
11 40785 2 1 23 LEU CG C -21.782 -0.492 3.262 1.00 . B B . 223 LEU CG 1 1
11 40786 2 1 23 LEU H H -23.713 -1.630 0.050 1.00 . B B . 223 LEU H 1 1
11 40787 2 1 23 LEU HA H -21.449 -2.294 1.545 1.00 . B B . 223 LEU HA 1 1
11 40788 2 1 23 LEU HB2 H -23.226 -0.287 1.682 1.00 . B B . 223 LEU HB2 1 1
11 40789 2 1 23 LEU HB3 H -23.784 -1.230 3.058 1.00 . B B . 223 LEU HB3 1 1
11 40790 2 1 23 LEU HD11 H -21.031 0.066 1.328 1.00 . B B . 223 LEU HD11 1 1
11 40791 2 1 23 LEU HD12 H -20.546 1.145 2.635 1.00 . B B . 223 LEU HD12 1 1
11 40792 2 1 23 LEU HD13 H -19.786 -0.437 2.472 1.00 . B B . 223 LEU HD13 1 1
11 40793 2 1 23 LEU HD21 H -22.399 1.517 3.687 1.00 . B B . 223 LEU HD21 1 1
11 40794 2 1 23 LEU HD22 H -23.268 0.283 4.600 1.00 . B B . 223 LEU HD22 1 1
11 40795 2 1 23 LEU HD23 H -21.610 0.701 5.037 1.00 . B B . 223 LEU HD23 1 1
11 40796 2 1 23 LEU HG H -21.354 -1.304 3.831 1.00 . B B . 223 LEU HG 1 1
11 40797 2 1 23 LEU N N -23.229 -2.405 0.404 1.00 . B B . 223 LEU N 1 1
11 40798 2 1 23 LEU O O -22.066 -4.106 3.217 1.00 . B B . 223 LEU O 1 1
11 40799 2 1 24 ASP C C -23.638 -6.119 3.270 1.00 . B B . 224 ASP C 1 1
11 40800 2 1 24 ASP CA C -24.621 -4.962 3.435 1.00 . B B . 224 ASP CA 1 1
11 40801 2 1 24 ASP CB C -26.012 -5.399 2.972 1.00 . B B . 224 ASP CB 1 1
11 40802 2 1 24 ASP CG C -26.576 -6.432 3.949 1.00 . B B . 224 ASP CG 1 1
11 40803 2 1 24 ASP H H -24.800 -3.292 2.081 1.00 . B B . 224 ASP H 1 1
11 40804 2 1 24 ASP HA H -24.659 -4.668 4.474 1.00 . B B . 224 ASP HA 1 1
11 40805 2 1 24 ASP HB2 H -26.666 -4.540 2.938 1.00 . B B . 224 ASP HB2 1 1
11 40806 2 1 24 ASP HB3 H -25.943 -5.838 1.987 1.00 . B B . 224 ASP HB3 1 1
11 40807 2 1 24 ASP N N -24.158 -3.813 2.608 1.00 . B B . 224 ASP N 1 1
11 40808 2 1 24 ASP O O -23.427 -6.905 4.172 1.00 . B B . 224 ASP O 1 1
11 40809 2 1 24 ASP OD1 O -25.820 -7.290 4.375 1.00 . B B . 224 ASP OD1 1 1
11 40810 2 1 24 ASP OD2 O -27.753 -6.348 4.255 1.00 . B B . 224 ASP OD2 1 1
11 40811 2 1 25 GLY C C -20.681 -6.876 2.396 1.00 . B B . 225 GLY C 1 1
11 40812 2 1 25 GLY CA C -22.051 -7.319 1.898 1.00 . B B . 225 GLY CA 1 1
11 40813 2 1 25 GLY H H -23.208 -5.576 1.413 1.00 . B B . 225 GLY H 1 1
11 40814 2 1 25 GLY HA2 H -22.367 -8.181 2.444 1.00 . B B . 225 GLY HA2 1 1
11 40815 2 1 25 GLY HA3 H -21.994 -7.552 0.849 1.00 . B B . 225 GLY HA3 1 1
11 40816 2 1 25 GLY N N -23.027 -6.222 2.122 1.00 . B B . 225 GLY N 1 1
11 40817 2 1 25 GLY O O -19.896 -7.663 2.885 1.00 . B B . 225 GLY O 1 1
11 40818 2 1 26 ILE C C -19.007 -5.326 4.273 1.00 . B B . 226 ILE C 1 1
11 40819 2 1 26 ILE CA C -19.091 -5.094 2.769 1.00 . B B . 226 ILE CA 1 1
11 40820 2 1 26 ILE CB C -18.997 -3.601 2.468 1.00 . B B . 226 ILE CB 1 1
11 40821 2 1 26 ILE CD1 C -18.807 -1.935 0.626 1.00 . B B . 226 ILE CD1 1 1
11 40822 2 1 26 ILE CG1 C -19.073 -3.399 0.955 1.00 . B B . 226 ILE CG1 1 1
11 40823 2 1 26 ILE CG2 C -17.669 -3.052 2.992 1.00 . B B . 226 ILE CG2 1 1
11 40824 2 1 26 ILE H H -21.060 -5.004 1.904 1.00 . B B . 226 ILE H 1 1
11 40825 2 1 26 ILE HA H -18.286 -5.614 2.272 1.00 . B B . 226 ILE HA 1 1
11 40826 2 1 26 ILE HB H -19.816 -3.084 2.945 1.00 . B B . 226 ILE HB 1 1
11 40827 2 1 26 ILE HD11 H -19.716 -1.478 0.265 1.00 . B B . 226 ILE HD11 1 1
11 40828 2 1 26 ILE HD12 H -18.475 -1.423 1.517 1.00 . B B . 226 ILE HD12 1 1
11 40829 2 1 26 ILE HD13 H -18.043 -1.871 -0.133 1.00 . B B . 226 ILE HD13 1 1
11 40830 2 1 26 ILE HG12 H -18.331 -4.018 0.471 1.00 . B B . 226 ILE HG12 1 1
11 40831 2 1 26 ILE HG13 H -20.056 -3.672 0.604 1.00 . B B . 226 ILE HG13 1 1
11 40832 2 1 26 ILE HG21 H -17.049 -3.869 3.330 1.00 . B B . 226 ILE HG21 1 1
11 40833 2 1 26 ILE HG22 H -17.162 -2.518 2.202 1.00 . B B . 226 ILE HG22 1 1
11 40834 2 1 26 ILE HG23 H -17.858 -2.380 3.818 1.00 . B B . 226 ILE HG23 1 1
11 40835 2 1 26 ILE N N -20.400 -5.613 2.289 1.00 . B B . 226 ILE N 1 1
11 40836 2 1 26 ILE O O -18.108 -5.980 4.763 1.00 . B B . 226 ILE O 1 1
11 40837 2 1 27 VAL C C -19.923 -6.532 6.734 1.00 . B B . 227 VAL C 1 1
11 40838 2 1 27 VAL CA C -19.949 -5.028 6.475 1.00 . B B . 227 VAL CA 1 1
11 40839 2 1 27 VAL CB C -21.210 -4.413 7.075 1.00 . B B . 227 VAL CB 1 1
11 40840 2 1 27 VAL CG1 C -21.280 -4.749 8.562 1.00 . B B . 227 VAL CG1 1 1
11 40841 2 1 27 VAL CG2 C -21.160 -2.894 6.894 1.00 . B B . 227 VAL CG2 1 1
11 40842 2 1 27 VAL H H -20.682 -4.308 4.595 1.00 . B B . 227 VAL H 1 1
11 40843 2 1 27 VAL HA H -19.072 -4.567 6.908 1.00 . B B . 227 VAL HA 1 1
11 40844 2 1 27 VAL HB H -22.081 -4.809 6.573 1.00 . B B . 227 VAL HB 1 1
11 40845 2 1 27 VAL HG11 H -20.381 -4.404 9.051 1.00 . B B . 227 VAL HG11 1 1
11 40846 2 1 27 VAL HG12 H -22.138 -4.262 9.000 1.00 . B B . 227 VAL HG12 1 1
11 40847 2 1 27 VAL HG13 H -21.369 -5.818 8.683 1.00 . B B . 227 VAL HG13 1 1
11 40848 2 1 27 VAL HG21 H -20.798 -2.434 7.801 1.00 . B B . 227 VAL HG21 1 1
11 40849 2 1 27 VAL HG22 H -20.496 -2.651 6.077 1.00 . B B . 227 VAL HG22 1 1
11 40850 2 1 27 VAL HG23 H -22.151 -2.525 6.674 1.00 . B B . 227 VAL HG23 1 1
11 40851 2 1 27 VAL N N -19.955 -4.815 5.009 1.00 . B B . 227 VAL N 1 1
11 40852 2 1 27 VAL O O -19.296 -7.006 7.661 1.00 . B B . 227 VAL O 1 1
11 40853 2 1 28 ALA C C -19.134 -9.248 5.957 1.00 . B B . 228 ALA C 1 1
11 40854 2 1 28 ALA CA C -20.579 -8.766 6.065 1.00 . B B . 228 ALA CA 1 1
11 40855 2 1 28 ALA CB C -21.419 -9.404 4.955 1.00 . B B . 228 ALA CB 1 1
11 40856 2 1 28 ALA H H -21.063 -6.883 5.146 1.00 . B B . 228 ALA H 1 1
11 40857 2 1 28 ALA HA H -20.984 -9.028 7.032 1.00 . B B . 228 ALA HA 1 1
11 40858 2 1 28 ALA HB1 H -21.866 -10.317 5.318 1.00 . B B . 228 ALA HB1 1 1
11 40859 2 1 28 ALA HB2 H -22.197 -8.718 4.653 1.00 . B B . 228 ALA HB2 1 1
11 40860 2 1 28 ALA HB3 H -20.787 -9.625 4.107 1.00 . B B . 228 ALA HB3 1 1
11 40861 2 1 28 ALA N N -20.583 -7.288 5.897 1.00 . B B . 228 ALA N 1 1
11 40862 2 1 28 ALA O O -18.604 -9.875 6.853 1.00 . B B . 228 ALA O 1 1
11 40863 2 1 29 LEU C C -16.229 -8.728 5.807 1.00 . B B . 229 LEU C 1 1
11 40864 2 1 29 LEU CA C -17.071 -9.343 4.688 1.00 . B B . 229 LEU CA 1 1
11 40865 2 1 29 LEU CB C -16.572 -8.828 3.339 1.00 . B B . 229 LEU CB 1 1
11 40866 2 1 29 LEU CD1 C -16.212 -11.127 2.458 1.00 . B B . 229 LEU CD1 1 1
11 40867 2 1 29 LEU CD2 C -14.926 -9.210 1.510 1.00 . B B . 229 LEU CD2 1 1
11 40868 2 1 29 LEU CG C -15.535 -9.796 2.782 1.00 . B B . 229 LEU CG 1 1
11 40869 2 1 29 LEU H H -18.936 -8.418 4.167 1.00 . B B . 229 LEU H 1 1
11 40870 2 1 29 LEU HA H -16.990 -10.420 4.717 1.00 . B B . 229 LEU HA 1 1
11 40871 2 1 29 LEU HB2 H -17.405 -8.755 2.652 1.00 . B B . 229 LEU HB2 1 1
11 40872 2 1 29 LEU HB3 H -16.125 -7.853 3.466 1.00 . B B . 229 LEU HB3 1 1
11 40873 2 1 29 LEU HD11 H -17.172 -11.171 2.951 1.00 . B B . 229 LEU HD11 1 1
11 40874 2 1 29 LEU HD12 H -16.351 -11.210 1.390 1.00 . B B . 229 LEU HD12 1 1
11 40875 2 1 29 LEU HD13 H -15.593 -11.941 2.805 1.00 . B B . 229 LEU HD13 1 1
11 40876 2 1 29 LEU HD21 H -15.036 -9.916 0.700 1.00 . B B . 229 LEU HD21 1 1
11 40877 2 1 29 LEU HD22 H -15.436 -8.292 1.259 1.00 . B B . 229 LEU HD22 1 1
11 40878 2 1 29 LEU HD23 H -13.878 -9.009 1.673 1.00 . B B . 229 LEU HD23 1 1
11 40879 2 1 29 LEU HG H -14.759 -9.956 3.516 1.00 . B B . 229 LEU HG 1 1
11 40880 2 1 29 LEU N N -18.488 -8.936 4.867 1.00 . B B . 229 LEU N 1 1
11 40881 2 1 29 LEU O O -15.185 -9.235 6.166 1.00 . B B . 229 LEU O 1 1
11 40882 2 1 30 PHE C C -16.301 -7.575 8.790 1.00 . B B . 230 PHE C 1 1
11 40883 2 1 30 PHE CA C -15.918 -6.965 7.438 1.00 . B B . 230 PHE CA 1 1
11 40884 2 1 30 PHE CB C -16.273 -5.481 7.431 1.00 . B B . 230 PHE CB 1 1
11 40885 2 1 30 PHE CD1 C -15.334 -4.924 5.161 1.00 . B B . 230 PHE CD1 1 1
11 40886 2 1 30 PHE CD2 C -14.389 -3.837 7.112 1.00 . B B . 230 PHE CD2 1 1
11 40887 2 1 30 PHE CE1 C -14.442 -4.223 4.340 1.00 . B B . 230 PHE CE1 1 1
11 40888 2 1 30 PHE CE2 C -13.497 -3.138 6.291 1.00 . B B . 230 PHE CE2 1 1
11 40889 2 1 30 PHE CG C -15.307 -4.730 6.547 1.00 . B B . 230 PHE CG 1 1
11 40890 2 1 30 PHE CZ C -13.525 -3.331 4.906 1.00 . B B . 230 PHE CZ 1 1
11 40891 2 1 30 PHE H H -17.517 -7.236 6.045 1.00 . B B . 230 PHE H 1 1
11 40892 2 1 30 PHE HA H -14.858 -7.085 7.270 1.00 . B B . 230 PHE HA 1 1
11 40893 2 1 30 PHE HB2 H -17.277 -5.358 7.051 1.00 . B B . 230 PHE HB2 1 1
11 40894 2 1 30 PHE HB3 H -16.222 -5.099 8.431 1.00 . B B . 230 PHE HB3 1 1
11 40895 2 1 30 PHE HD1 H -16.040 -5.612 4.726 1.00 . B B . 230 PHE HD1 1 1
11 40896 2 1 30 PHE HD2 H -14.369 -3.687 8.181 1.00 . B B . 230 PHE HD2 1 1
11 40897 2 1 30 PHE HE1 H -14.463 -4.372 3.270 1.00 . B B . 230 PHE HE1 1 1
11 40898 2 1 30 PHE HE2 H -12.789 -2.450 6.727 1.00 . B B . 230 PHE HE2 1 1
11 40899 2 1 30 PHE HZ H -12.838 -2.790 4.272 1.00 . B B . 230 PHE HZ 1 1
11 40900 2 1 30 PHE N N -16.678 -7.631 6.354 1.00 . B B . 230 PHE N 1 1
11 40901 2 1 30 PHE O O -17.464 -7.703 9.116 1.00 . B B . 230 PHE O 1 1
11 40902 2 1 31 ALA C C -16.759 -7.754 11.587 1.00 . B B . 231 ALA C 1 1
11 40903 2 1 31 ALA CA C -15.637 -8.549 10.910 1.00 . B B . 231 ALA CA 1 1
11 40904 2 1 31 ALA CB C -14.384 -8.511 11.786 1.00 . B B . 231 ALA CB 1 1
11 40905 2 1 31 ALA H H -14.398 -7.840 9.295 1.00 . B B . 231 ALA H 1 1
11 40906 2 1 31 ALA HA H -15.952 -9.574 10.778 1.00 . B B . 231 ALA HA 1 1
11 40907 2 1 31 ALA HB1 H -13.671 -9.237 11.426 1.00 . B B . 231 ALA HB1 1 1
11 40908 2 1 31 ALA HB2 H -13.946 -7.525 11.746 1.00 . B B . 231 ALA HB2 1 1
11 40909 2 1 31 ALA HB3 H -14.651 -8.744 12.807 1.00 . B B . 231 ALA HB3 1 1
11 40910 2 1 31 ALA N N -15.331 -7.951 9.579 1.00 . B B . 231 ALA N 1 1
11 40911 2 1 31 ALA O O -17.102 -6.666 11.171 1.00 . B B . 231 ALA O 1 1
11 40912 2 1 32 ASP C C -18.003 -6.163 13.687 1.00 . B B . 232 ASP C 1 1
11 40913 2 1 32 ASP CA C -18.438 -7.583 13.334 1.00 . B B . 232 ASP CA 1 1
11 40914 2 1 32 ASP CB C -18.785 -8.336 14.613 1.00 . B B . 232 ASP CB 1 1
11 40915 2 1 32 ASP CG C -20.208 -8.886 14.515 1.00 . B B . 232 ASP CG 1 1
11 40916 2 1 32 ASP H H -17.043 -9.176 12.942 1.00 . B B . 232 ASP H 1 1
11 40917 2 1 32 ASP HA H -19.299 -7.543 12.700 1.00 . B B . 232 ASP HA 1 1
11 40918 2 1 32 ASP HB2 H -18.089 -9.149 14.741 1.00 . B B . 232 ASP HB2 1 1
11 40919 2 1 32 ASP HB3 H -18.715 -7.665 15.455 1.00 . B B . 232 ASP HB3 1 1
11 40920 2 1 32 ASP N N -17.334 -8.296 12.627 1.00 . B B . 232 ASP N 1 1
11 40921 2 1 32 ASP O O -18.815 -5.276 13.859 1.00 . B B . 232 ASP O 1 1
11 40922 2 1 32 ASP OD1 O -20.601 -9.268 13.425 1.00 . B B . 232 ASP OD1 1 1
11 40923 2 1 32 ASP OD2 O -20.882 -8.916 15.532 1.00 . B B . 232 ASP OD2 1 1
11 40924 2 1 33 ASP C C -14.861 -4.380 13.484 1.00 . B B . 233 ASP C 1 1
11 40925 2 1 33 ASP CA C -16.226 -4.594 14.138 1.00 . B B . 233 ASP CA 1 1
11 40926 2 1 33 ASP CB C -16.091 -4.465 15.656 1.00 . B B . 233 ASP CB 1 1
11 40927 2 1 33 ASP CG C -15.243 -5.620 16.193 1.00 . B B . 233 ASP CG 1 1
11 40928 2 1 33 ASP H H -16.109 -6.680 13.652 1.00 . B B . 233 ASP H 1 1
11 40929 2 1 33 ASP HA H -16.918 -3.855 13.773 1.00 . B B . 233 ASP HA 1 1
11 40930 2 1 33 ASP HB2 H -15.615 -3.526 15.897 1.00 . B B . 233 ASP HB2 1 1
11 40931 2 1 33 ASP HB3 H -17.071 -4.500 16.110 1.00 . B B . 233 ASP HB3 1 1
11 40932 2 1 33 ASP N N -16.731 -5.948 13.796 1.00 . B B . 233 ASP N 1 1
11 40933 2 1 33 ASP O O -13.893 -4.050 14.138 1.00 . B B . 233 ASP O 1 1
11 40934 2 1 33 ASP OD1 O -14.076 -5.684 15.843 1.00 . B B . 233 ASP OD1 1 1
11 40935 2 1 33 ASP OD2 O -15.774 -6.419 16.946 1.00 . B B . 233 ASP OD2 1 1
11 40936 2 1 34 ALA C C -13.088 -2.898 11.525 1.00 . B B . 234 ALA C 1 1
11 40937 2 1 34 ALA CA C -13.470 -4.378 11.503 1.00 . B B . 234 ALA CA 1 1
11 40938 2 1 34 ALA CB C -13.585 -4.848 10.052 1.00 . B B . 234 ALA CB 1 1
11 40939 2 1 34 ALA H H -15.566 -4.837 11.684 1.00 . B B . 234 ALA H 1 1
11 40940 2 1 34 ALA HA H -12.709 -4.954 12.009 1.00 . B B . 234 ALA HA 1 1
11 40941 2 1 34 ALA HB1 H -13.300 -5.888 9.986 1.00 . B B . 234 ALA HB1 1 1
11 40942 2 1 34 ALA HB2 H -14.604 -4.732 9.716 1.00 . B B . 234 ALA HB2 1 1
11 40943 2 1 34 ALA HB3 H -12.931 -4.254 9.429 1.00 . B B . 234 ALA HB3 1 1
11 40944 2 1 34 ALA N N -14.775 -4.569 12.195 1.00 . B B . 234 ALA N 1 1
11 40945 2 1 34 ALA O O -13.905 -2.043 11.803 1.00 . B B . 234 ALA O 1 1
11 40946 2 1 35 THR C C -11.016 -0.739 9.829 1.00 . B B . 235 THR C 1 1
11 40947 2 1 35 THR CA C -11.423 -1.162 11.241 1.00 . B B . 235 THR CA 1 1
11 40948 2 1 35 THR CB C -10.230 -0.995 12.185 1.00 . B B . 235 THR CB 1 1
11 40949 2 1 35 THR CG2 C -10.639 -0.137 13.382 1.00 . B B . 235 THR CG2 1 1
11 40950 2 1 35 THR H H -11.211 -3.293 11.013 1.00 . B B . 235 THR H 1 1
11 40951 2 1 35 THR HA H -12.239 -0.542 11.582 1.00 . B B . 235 THR HA 1 1
11 40952 2 1 35 THR HB H -9.422 -0.511 11.660 1.00 . B B . 235 THR HB 1 1
11 40953 2 1 35 THR HG1 H -10.498 -2.637 13.192 1.00 . B B . 235 THR HG1 1 1
11 40954 2 1 35 THR HG21 H -9.916 0.654 13.521 1.00 . B B . 235 THR HG21 1 1
11 40955 2 1 35 THR HG22 H -11.613 0.293 13.202 1.00 . B B . 235 THR HG22 1 1
11 40956 2 1 35 THR HG23 H -10.676 -0.752 14.269 1.00 . B B . 235 THR HG23 1 1
11 40957 2 1 35 THR N N -11.855 -2.588 11.235 1.00 . B B . 235 THR N 1 1
11 40958 2 1 35 THR O O -10.661 -1.554 9.001 1.00 . B B . 235 THR O 1 1
11 40959 2 1 35 THR OG1 O -9.805 -2.273 12.638 1.00 . B B . 235 THR OG1 1 1
11 40960 2 1 36 VAL C C -9.961 2.368 8.337 1.00 . B B . 236 VAL C 1 1
11 40961 2 1 36 VAL CA C -10.681 1.026 8.196 1.00 . B B . 236 VAL CA 1 1
11 40962 2 1 36 VAL CB C -11.938 1.214 7.345 1.00 . B B . 236 VAL CB 1 1
11 40963 2 1 36 VAL CG1 C -11.575 1.935 6.046 1.00 . B B . 236 VAL CG1 1 1
11 40964 2 1 36 VAL CG2 C -12.542 -0.151 7.016 1.00 . B B . 236 VAL CG2 1 1
11 40965 2 1 36 VAL H H -11.354 1.174 10.235 1.00 . B B . 236 VAL H 1 1
11 40966 2 1 36 VAL HA H -10.025 0.310 7.722 1.00 . B B . 236 VAL HA 1 1
11 40967 2 1 36 VAL HB H -12.657 1.805 7.894 1.00 . B B . 236 VAL HB 1 1
11 40968 2 1 36 VAL HG11 H -10.503 2.055 5.988 1.00 . B B . 236 VAL HG11 1 1
11 40969 2 1 36 VAL HG12 H -11.918 1.352 5.204 1.00 . B B . 236 VAL HG12 1 1
11 40970 2 1 36 VAL HG13 H -12.048 2.905 6.028 1.00 . B B . 236 VAL HG13 1 1
11 40971 2 1 36 VAL HG21 H -12.704 -0.226 5.950 1.00 . B B . 236 VAL HG21 1 1
11 40972 2 1 36 VAL HG22 H -11.864 -0.930 7.332 1.00 . B B . 236 VAL HG22 1 1
11 40973 2 1 36 VAL HG23 H -13.483 -0.262 7.532 1.00 . B B . 236 VAL HG23 1 1
11 40974 2 1 36 VAL N N -11.065 0.535 9.549 1.00 . B B . 236 VAL N 1 1
11 40975 2 1 36 VAL O O -10.535 3.336 8.784 1.00 . B B . 236 VAL O 1 1
11 40976 2 1 37 GLU C C -8.173 4.528 6.794 1.00 . B B . 237 GLU C 1 1
11 40977 2 1 37 GLU CA C -7.969 3.724 8.070 1.00 . B B . 237 GLU CA 1 1
11 40978 2 1 37 GLU CB C -6.476 3.438 8.262 1.00 . B B . 237 GLU CB 1 1
11 40979 2 1 37 GLU CD C -4.824 4.069 10.028 1.00 . B B . 237 GLU CD 1 1
11 40980 2 1 37 GLU CG C -6.156 3.367 9.757 1.00 . B B . 237 GLU CG 1 1
11 40981 2 1 37 GLU H H -8.272 1.647 7.586 1.00 . B B . 237 GLU H 1 1
11 40982 2 1 37 GLU HA H -8.341 4.287 8.910 1.00 . B B . 237 GLU HA 1 1
11 40983 2 1 37 GLU HB2 H -6.228 2.496 7.796 1.00 . B B . 237 GLU HB2 1 1
11 40984 2 1 37 GLU HB3 H -5.897 4.228 7.810 1.00 . B B . 237 GLU HB3 1 1
11 40985 2 1 37 GLU HG2 H -6.941 3.855 10.317 1.00 . B B . 237 GLU HG2 1 1
11 40986 2 1 37 GLU HG3 H -6.085 2.334 10.062 1.00 . B B . 237 GLU HG3 1 1
11 40987 2 1 37 GLU N N -8.715 2.437 7.954 1.00 . B B . 237 GLU N 1 1
11 40988 2 1 37 GLU O O -7.621 4.214 5.759 1.00 . B B . 237 GLU O 1 1
11 40989 2 1 37 GLU OE1 O -4.812 5.288 10.044 1.00 . B B . 237 GLU OE1 1 1
11 40990 2 1 37 GLU OE2 O -3.838 3.374 10.215 1.00 . B B . 237 GLU OE2 1 1
11 40991 2 1 38 ASP C C -10.210 7.495 5.944 1.00 . B B . 238 ASP C 1 1
11 40992 2 1 38 ASP CA C -9.229 6.357 5.630 1.00 . B B . 238 ASP CA 1 1
11 40993 2 1 38 ASP CB C -9.841 5.428 4.581 1.00 . B B . 238 ASP CB 1 1
11 40994 2 1 38 ASP CG C -9.949 6.144 3.232 1.00 . B B . 238 ASP CG 1 1
11 40995 2 1 38 ASP H H -9.422 5.780 7.698 1.00 . B B . 238 ASP H 1 1
11 40996 2 1 38 ASP HA H -8.298 6.755 5.265 1.00 . B B . 238 ASP HA 1 1
11 40997 2 1 38 ASP HB2 H -9.217 4.558 4.480 1.00 . B B . 238 ASP HB2 1 1
11 40998 2 1 38 ASP HB3 H -10.824 5.122 4.905 1.00 . B B . 238 ASP HB3 1 1
11 40999 2 1 38 ASP N N -8.977 5.553 6.855 1.00 . B B . 238 ASP N 1 1
11 41000 2 1 38 ASP O O -11.146 7.302 6.697 1.00 . B B . 238 ASP O 1 1
11 41001 2 1 38 ASP OD1 O -10.634 7.152 3.168 1.00 . B B . 238 ASP OD1 1 1
11 41002 2 1 38 ASP OD2 O -9.345 5.673 2.283 1.00 . B B . 238 ASP OD2 1 1
11 41003 2 1 39 PRO C C -7.523 8.958 5.242 1.00 . B B . 239 PRO C 1 1
11 41004 2 1 39 PRO CA C -8.826 8.858 4.443 1.00 . B B . 239 PRO CA 1 1
11 41005 2 1 39 PRO CB C -9.141 10.187 3.762 1.00 . B B . 239 PRO CB 1 1
11 41006 2 1 39 PRO CD C -10.787 9.870 5.504 1.00 . B B . 239 PRO CD 1 1
11 41007 2 1 39 PRO CG C -10.035 10.911 4.715 1.00 . B B . 239 PRO CG 1 1
11 41008 2 1 39 PRO HA H -8.769 8.075 3.706 1.00 . B B . 239 PRO HA 1 1
11 41009 2 1 39 PRO HB2 H -8.231 10.747 3.596 1.00 . B B . 239 PRO HB2 1 1
11 41010 2 1 39 PRO HB3 H -9.656 10.019 2.829 1.00 . B B . 239 PRO HB3 1 1
11 41011 2 1 39 PRO HD2 H -10.854 10.162 6.544 1.00 . B B . 239 PRO HD2 1 1
11 41012 2 1 39 PRO HD3 H -11.770 9.716 5.089 1.00 . B B . 239 PRO HD3 1 1
11 41013 2 1 39 PRO HG2 H -9.443 11.524 5.378 1.00 . B B . 239 PRO HG2 1 1
11 41014 2 1 39 PRO HG3 H -10.733 11.527 4.170 1.00 . B B . 239 PRO HG3 1 1
11 41015 2 1 39 PRO N N -9.981 8.651 5.360 1.00 . B B . 239 PRO N 1 1
11 41016 2 1 39 PRO O O -7.503 8.765 6.441 1.00 . B B . 239 PRO O 1 1
11 41017 2 1 40 VAL C C -5.101 10.715 6.060 1.00 . B B . 240 VAL C 1 1
11 41018 2 1 40 VAL CA C -5.138 9.381 5.310 1.00 . B B . 240 VAL CA 1 1
11 41019 2 1 40 VAL CB C -3.984 9.327 4.305 1.00 . B B . 240 VAL CB 1 1
11 41020 2 1 40 VAL CG1 C -2.755 8.719 4.976 1.00 . B B . 240 VAL CG1 1 1
11 41021 2 1 40 VAL CG2 C -4.386 8.461 3.108 1.00 . B B . 240 VAL CG2 1 1
11 41022 2 1 40 VAL H H -6.467 9.418 3.623 1.00 . B B . 240 VAL H 1 1
11 41023 2 1 40 VAL HA H -5.043 8.567 6.015 1.00 . B B . 240 VAL HA 1 1
11 41024 2 1 40 VAL HB H -3.753 10.326 3.966 1.00 . B B . 240 VAL HB 1 1
11 41025 2 1 40 VAL HG11 H -2.549 9.247 5.894 1.00 . B B . 240 VAL HG11 1 1
11 41026 2 1 40 VAL HG12 H -2.942 7.677 5.192 1.00 . B B . 240 VAL HG12 1 1
11 41027 2 1 40 VAL HG13 H -1.907 8.802 4.313 1.00 . B B . 240 VAL HG13 1 1
11 41028 2 1 40 VAL HG21 H -3.528 7.899 2.768 1.00 . B B . 240 VAL HG21 1 1
11 41029 2 1 40 VAL HG22 H -5.169 7.779 3.404 1.00 . B B . 240 VAL HG22 1 1
11 41030 2 1 40 VAL HG23 H -4.742 9.094 2.309 1.00 . B B . 240 VAL HG23 1 1
11 41031 2 1 40 VAL N N -6.434 9.263 4.589 1.00 . B B . 240 VAL N 1 1
11 41032 2 1 40 VAL O O -5.463 11.745 5.529 1.00 . B B . 240 VAL O 1 1
11 41033 2 1 41 GLY C C -5.938 12.186 8.804 1.00 . B B . 241 GLY C 1 1
11 41034 2 1 41 GLY CA C -4.612 11.973 8.071 1.00 . B B . 241 GLY CA 1 1
11 41035 2 1 41 GLY H H -4.382 9.863 7.703 1.00 . B B . 241 GLY H 1 1
11 41036 2 1 41 GLY HA2 H -3.808 11.917 8.789 1.00 . B B . 241 GLY HA2 1 1
11 41037 2 1 41 GLY HA3 H -4.439 12.801 7.400 1.00 . B B . 241 GLY HA3 1 1
11 41038 2 1 41 GLY N N -4.669 10.704 7.291 1.00 . B B . 241 GLY N 1 1
11 41039 2 1 41 GLY O O -6.095 13.123 9.562 1.00 . B B . 241 GLY O 1 1
11 41040 2 1 42 SER C C -8.329 10.402 10.366 1.00 . B B . 242 SER C 1 1
11 41041 2 1 42 SER CA C -8.205 11.474 9.276 1.00 . B B . 242 SER CA 1 1
11 41042 2 1 42 SER CB C -9.332 11.327 8.252 1.00 . B B . 242 SER CB 1 1
11 41043 2 1 42 SER H H -6.744 10.573 7.976 1.00 . B B . 242 SER H 1 1
11 41044 2 1 42 SER HA H -8.258 12.453 9.731 1.00 . B B . 242 SER HA 1 1
11 41045 2 1 42 SER HB2 H -9.257 10.370 7.765 1.00 . B B . 242 SER HB2 1 1
11 41046 2 1 42 SER HB3 H -10.287 11.399 8.756 1.00 . B B . 242 SER HB3 1 1
11 41047 2 1 42 SER HG H -9.433 13.191 7.704 1.00 . B B . 242 SER HG 1 1
11 41048 2 1 42 SER N N -6.891 11.323 8.589 1.00 . B B . 242 SER N 1 1
11 41049 2 1 42 SER O O -7.419 10.200 11.146 1.00 . B B . 242 SER O 1 1
11 41050 2 1 42 SER OG O -9.217 12.358 7.281 1.00 . B B . 242 SER OG 1 1
11 41051 2 1 43 GLU C C -10.470 7.525 10.988 1.00 . B B . 243 GLU C 1 1
11 41052 2 1 43 GLU CA C -9.580 8.667 11.495 1.00 . B B . 243 GLU CA 1 1
11 41053 2 1 43 GLU CB C -10.211 9.288 12.744 1.00 . B B . 243 GLU CB 1 1
11 41054 2 1 43 GLU CD C -9.753 10.921 14.579 1.00 . B B . 243 GLU CD 1 1
11 41055 2 1 43 GLU CG C -9.443 10.555 13.127 1.00 . B B . 243 GLU CG 1 1
11 41056 2 1 43 GLU H H -10.171 9.876 9.815 1.00 . B B . 243 GLU H 1 1
11 41057 2 1 43 GLU HA H -8.604 8.280 11.744 1.00 . B B . 243 GLU HA 1 1
11 41058 2 1 43 GLU HB2 H -11.242 9.538 12.540 1.00 . B B . 243 GLU HB2 1 1
11 41059 2 1 43 GLU HB3 H -10.166 8.582 13.559 1.00 . B B . 243 GLU HB3 1 1
11 41060 2 1 43 GLU HG2 H -8.382 10.379 13.018 1.00 . B B . 243 GLU HG2 1 1
11 41061 2 1 43 GLU HG3 H -9.743 11.366 12.481 1.00 . B B . 243 GLU HG3 1 1
11 41062 2 1 43 GLU N N -9.439 9.710 10.442 1.00 . B B . 243 GLU N 1 1
11 41063 2 1 43 GLU O O -11.524 7.758 10.430 1.00 . B B . 243 GLU O 1 1
11 41064 2 1 43 GLU OE1 O -10.808 11.487 14.814 1.00 . B B . 243 GLU OE1 1 1
11 41065 2 1 43 GLU OE2 O -8.931 10.629 15.432 1.00 . B B . 243 GLU OE2 1 1
11 41066 2 1 44 PRO C C -12.091 4.992 11.542 1.00 . B B . 244 PRO C 1 1
11 41067 2 1 44 PRO CA C -10.760 5.109 10.793 1.00 . B B . 244 PRO CA 1 1
11 41068 2 1 44 PRO CB C -9.821 3.962 11.179 1.00 . B B . 244 PRO CB 1 1
11 41069 2 1 44 PRO CD C -8.753 5.974 11.875 1.00 . B B . 244 PRO CD 1 1
11 41070 2 1 44 PRO CG C -8.962 4.535 12.254 1.00 . B B . 244 PRO CG 1 1
11 41071 2 1 44 PRO HA H -10.919 5.114 9.729 1.00 . B B . 244 PRO HA 1 1
11 41072 2 1 44 PRO HB2 H -10.390 3.122 11.554 1.00 . B B . 244 PRO HB2 1 1
11 41073 2 1 44 PRO HB3 H -9.215 3.664 10.343 1.00 . B B . 244 PRO HB3 1 1
11 41074 2 1 44 PRO HD2 H -8.600 6.582 12.748 1.00 . B B . 244 PRO HD2 1 1
11 41075 2 1 44 PRO HD3 H -7.929 6.073 11.187 1.00 . B B . 244 PRO HD3 1 1
11 41076 2 1 44 PRO HG2 H -9.464 4.464 13.210 1.00 . B B . 244 PRO HG2 1 1
11 41077 2 1 44 PRO HG3 H -8.013 4.024 12.288 1.00 . B B . 244 PRO HG3 1 1
11 41078 2 1 44 PRO N N -10.009 6.323 11.212 1.00 . B B . 244 PRO N 1 1
11 41079 2 1 44 PRO O O -12.493 5.878 12.269 1.00 . B B . 244 PRO O 1 1
11 41080 2 1 45 ARG C C -14.271 2.185 12.288 1.00 . B B . 245 ARG C 1 1
11 41081 2 1 45 ARG CA C -14.074 3.684 12.058 1.00 . B B . 245 ARG CA 1 1
11 41082 2 1 45 ARG CB C -15.207 4.230 11.189 1.00 . B B . 245 ARG CB 1 1
11 41083 2 1 45 ARG CD C -17.436 5.194 11.769 1.00 . B B . 245 ARG CD 1 1
11 41084 2 1 45 ARG CG C -15.926 5.352 11.940 1.00 . B B . 245 ARG CG 1 1
11 41085 2 1 45 ARG CZ C -17.915 6.741 13.571 1.00 . B B . 245 ARG CZ 1 1
11 41086 2 1 45 ARG H H -12.418 3.191 10.780 1.00 . B B . 245 ARG H 1 1
11 41087 2 1 45 ARG HA H -14.064 4.197 13.009 1.00 . B B . 245 ARG HA 1 1
11 41088 2 1 45 ARG HB2 H -14.800 4.616 10.266 1.00 . B B . 245 ARG HB2 1 1
11 41089 2 1 45 ARG HB3 H -15.909 3.438 10.972 1.00 . B B . 245 ARG HB3 1 1
11 41090 2 1 45 ARG HD2 H -17.776 5.837 10.972 1.00 . B B . 245 ARG HD2 1 1
11 41091 2 1 45 ARG HD3 H -17.664 4.167 11.525 1.00 . B B . 245 ARG HD3 1 1
11 41092 2 1 45 ARG HE H -18.735 4.937 13.469 1.00 . B B . 245 ARG HE 1 1
11 41093 2 1 45 ARG HG2 H -15.674 5.300 12.990 1.00 . B B . 245 ARG HG2 1 1
11 41094 2 1 45 ARG HG3 H -15.618 6.307 11.543 1.00 . B B . 245 ARG HG3 1 1
11 41095 2 1 45 ARG HH11 H -19.233 7.679 12.393 1.00 . B B . 245 ARG HH11 1 1
11 41096 2 1 45 ARG HH12 H -18.412 8.680 13.544 1.00 . B B . 245 ARG HH12 1 1
11 41097 2 1 45 ARG HH21 H -16.547 6.076 14.875 1.00 . B B . 245 ARG HH21 1 1
11 41098 2 1 45 ARG HH22 H -16.891 7.772 14.949 1.00 . B B . 245 ARG HH22 1 1
11 41099 2 1 45 ARG N N -12.771 3.891 11.367 1.00 . B B . 245 ARG N 1 1
11 41100 2 1 45 ARG NE N -18.123 5.570 13.037 1.00 . B B . 245 ARG NE 1 1
11 41101 2 1 45 ARG NH1 N -18.571 7.781 13.136 1.00 . B B . 245 ARG NH1 1 1
11 41102 2 1 45 ARG NH2 N -17.050 6.874 14.540 1.00 . B B . 245 ARG NH2 1 1
11 41103 2 1 45 ARG O O -14.535 1.436 11.368 1.00 . B B . 245 ARG O 1 1
11 41104 2 1 46 SER C C -15.707 -0.034 14.209 1.00 . B B . 246 SER C 1 1
11 41105 2 1 46 SER CA C -14.269 0.288 13.788 1.00 . B B . 246 SER CA 1 1
11 41106 2 1 46 SER CB C -13.300 -0.082 14.906 1.00 . B B . 246 SER CB 1 1
11 41107 2 1 46 SER H H -13.889 2.353 14.225 1.00 . B B . 246 SER H 1 1
11 41108 2 1 46 SER HA H -14.021 -0.275 12.905 1.00 . B B . 246 SER HA 1 1
11 41109 2 1 46 SER HB2 H -12.577 -0.782 14.533 1.00 . B B . 246 SER HB2 1 1
11 41110 2 1 46 SER HB3 H -12.790 0.810 15.237 1.00 . B B . 246 SER HB3 1 1
11 41111 2 1 46 SER HG H -14.197 -1.584 15.760 1.00 . B B . 246 SER HG 1 1
11 41112 2 1 46 SER N N -14.120 1.738 13.502 1.00 . B B . 246 SER N 1 1
11 41113 2 1 46 SER O O -16.469 0.835 14.586 1.00 . B B . 246 SER O 1 1
11 41114 2 1 46 SER OG O -14.011 -0.671 15.989 1.00 . B B . 246 SER OG 1 1
11 41115 2 1 47 GLY C C -18.325 -1.806 13.286 1.00 . B B . 247 GLY C 1 1
11 41116 2 1 47 GLY CA C -17.456 -1.687 14.536 1.00 . B B . 247 GLY CA 1 1
11 41117 2 1 47 GLY H H -15.440 -1.965 13.837 1.00 . B B . 247 GLY H 1 1
11 41118 2 1 47 GLY HA2 H -17.424 -2.639 15.047 1.00 . B B . 247 GLY HA2 1 1
11 41119 2 1 47 GLY HA3 H -17.877 -0.946 15.190 1.00 . B B . 247 GLY HA3 1 1
11 41120 2 1 47 GLY N N -16.075 -1.286 14.145 1.00 . B B . 247 GLY N 1 1
11 41121 2 1 47 GLY O O -18.022 -1.247 12.251 1.00 . B B . 247 GLY O 1 1
11 41122 2 1 48 THR C C -21.046 -1.356 11.962 1.00 . B B . 248 THR C 1 1
11 41123 2 1 48 THR CA C -20.294 -2.670 12.188 1.00 . B B . 248 THR CA 1 1
11 41124 2 1 48 THR CB C -21.293 -3.801 12.444 1.00 . B B . 248 THR CB 1 1
11 41125 2 1 48 THR CG2 C -22.419 -3.735 11.414 1.00 . B B . 248 THR CG2 1 1
11 41126 2 1 48 THR H H -19.639 -2.962 14.215 1.00 . B B . 248 THR H 1 1
11 41127 2 1 48 THR HA H -19.698 -2.901 11.316 1.00 . B B . 248 THR HA 1 1
11 41128 2 1 48 THR HB H -21.709 -3.697 13.433 1.00 . B B . 248 THR HB 1 1
11 41129 2 1 48 THR HG1 H -19.956 -5.085 13.024 1.00 . B B . 248 THR HG1 1 1
11 41130 2 1 48 THR HG21 H -23.285 -3.270 11.860 1.00 . B B . 248 THR HG21 1 1
11 41131 2 1 48 THR HG22 H -22.093 -3.153 10.566 1.00 . B B . 248 THR HG22 1 1
11 41132 2 1 48 THR HG23 H -22.670 -4.734 11.093 1.00 . B B . 248 THR HG23 1 1
11 41133 2 1 48 THR N N -19.407 -2.523 13.372 1.00 . B B . 248 THR N 1 1
11 41134 2 1 48 THR O O -21.139 -0.868 10.853 1.00 . B B . 248 THR O 1 1
11 41135 2 1 48 THR OG1 O -20.626 -5.049 12.339 1.00 . B B . 248 THR OG1 1 1
11 41136 2 1 49 ALA C C -21.340 1.585 12.365 1.00 . B B . 249 ALA C 1 1
11 41137 2 1 49 ALA CA C -22.313 0.507 12.847 1.00 . B B . 249 ALA CA 1 1
11 41138 2 1 49 ALA CB C -22.913 0.924 14.192 1.00 . B B . 249 ALA CB 1 1
11 41139 2 1 49 ALA H H -21.484 -1.185 13.891 1.00 . B B . 249 ALA H 1 1
11 41140 2 1 49 ALA HA H -23.103 0.384 12.121 1.00 . B B . 249 ALA HA 1 1
11 41141 2 1 49 ALA HB1 H -23.868 0.440 14.325 1.00 . B B . 249 ALA HB1 1 1
11 41142 2 1 49 ALA HB2 H -22.247 0.631 14.991 1.00 . B B . 249 ALA HB2 1 1
11 41143 2 1 49 ALA HB3 H -23.046 1.996 14.210 1.00 . B B . 249 ALA HB3 1 1
11 41144 2 1 49 ALA N N -21.575 -0.778 13.005 1.00 . B B . 249 ALA N 1 1
11 41145 2 1 49 ALA O O -21.731 2.561 11.757 1.00 . B B . 249 ALA O 1 1
11 41146 2 1 50 ALA C C -18.565 2.051 10.790 1.00 . B B . 250 ALA C 1 1
11 41147 2 1 50 ALA CA C -19.070 2.420 12.187 1.00 . B B . 250 ALA CA 1 1
11 41148 2 1 50 ALA CB C -17.894 2.435 13.167 1.00 . B B . 250 ALA CB 1 1
11 41149 2 1 50 ALA H H -19.782 0.615 13.120 1.00 . B B . 250 ALA H 1 1
11 41150 2 1 50 ALA HA H -19.529 3.397 12.159 1.00 . B B . 250 ALA HA 1 1
11 41151 2 1 50 ALA HB1 H -17.604 3.457 13.366 1.00 . B B . 250 ALA HB1 1 1
11 41152 2 1 50 ALA HB2 H -18.187 1.958 14.090 1.00 . B B . 250 ALA HB2 1 1
11 41153 2 1 50 ALA HB3 H -17.059 1.903 12.735 1.00 . B B . 250 ALA HB3 1 1
11 41154 2 1 50 ALA N N -20.073 1.411 12.631 1.00 . B B . 250 ALA N 1 1
11 41155 2 1 50 ALA O O -18.691 2.812 9.852 1.00 . B B . 250 ALA O 1 1
11 41156 2 1 51 ILE C C -18.554 0.725 8.258 1.00 . B B . 251 ILE C 1 1
11 41157 2 1 51 ILE CA C -17.486 0.459 9.316 1.00 . B B . 251 ILE CA 1 1
11 41158 2 1 51 ILE CB C -17.171 -1.036 9.364 1.00 . B B . 251 ILE CB 1 1
11 41159 2 1 51 ILE CD1 C -16.324 -2.726 10.999 1.00 . B B . 251 ILE CD1 1 1
11 41160 2 1 51 ILE CG1 C -16.150 -1.300 10.473 1.00 . B B . 251 ILE CG1 1 1
11 41161 2 1 51 ILE CG2 C -16.594 -1.488 8.024 1.00 . B B . 251 ILE CG2 1 1
11 41162 2 1 51 ILE H H -17.909 0.285 11.414 1.00 . B B . 251 ILE H 1 1
11 41163 2 1 51 ILE HA H -16.590 1.012 9.075 1.00 . B B . 251 ILE HA 1 1
11 41164 2 1 51 ILE HB H -18.076 -1.587 9.569 1.00 . B B . 251 ILE HB 1 1
11 41165 2 1 51 ILE HD11 H -16.049 -2.761 12.042 1.00 . B B . 251 ILE HD11 1 1
11 41166 2 1 51 ILE HD12 H -17.355 -3.027 10.887 1.00 . B B . 251 ILE HD12 1 1
11 41167 2 1 51 ILE HD13 H -15.692 -3.396 10.436 1.00 . B B . 251 ILE HD13 1 1
11 41168 2 1 51 ILE HG12 H -15.156 -1.179 10.079 1.00 . B B . 251 ILE HG12 1 1
11 41169 2 1 51 ILE HG13 H -16.300 -0.600 11.279 1.00 . B B . 251 ILE HG13 1 1
11 41170 2 1 51 ILE HG21 H -16.976 -0.856 7.237 1.00 . B B . 251 ILE HG21 1 1
11 41171 2 1 51 ILE HG22 H -15.517 -1.416 8.054 1.00 . B B . 251 ILE HG22 1 1
11 41172 2 1 51 ILE HG23 H -16.881 -2.512 7.837 1.00 . B B . 251 ILE HG23 1 1
11 41173 2 1 51 ILE N N -17.997 0.885 10.647 1.00 . B B . 251 ILE N 1 1
11 41174 2 1 51 ILE O O -18.261 1.148 7.156 1.00 . B B . 251 ILE O 1 1
11 41175 2 1 52 ARG C C -21.139 2.237 7.508 1.00 . B B . 252 ARG C 1 1
11 41176 2 1 52 ARG CA C -20.881 0.734 7.599 1.00 . B B . 252 ARG CA 1 1
11 41177 2 1 52 ARG CB C -22.157 0.021 8.051 1.00 . B B . 252 ARG CB 1 1
11 41178 2 1 52 ARG CD C -24.607 0.139 7.572 1.00 . B B . 252 ARG CD 1 1
11 41179 2 1 52 ARG CG C -23.212 0.115 6.947 1.00 . B B . 252 ARG CG 1 1
11 41180 2 1 52 ARG CZ C -26.882 -0.273 6.854 1.00 . B B . 252 ARG CZ 1 1
11 41181 2 1 52 ARG H H -20.004 0.149 9.481 1.00 . B B . 252 ARG H 1 1
11 41182 2 1 52 ARG HA H -20.581 0.360 6.626 1.00 . B B . 252 ARG HA 1 1
11 41183 2 1 52 ARG HB2 H -21.938 -1.017 8.254 1.00 . B B . 252 ARG HB2 1 1
11 41184 2 1 52 ARG HB3 H -22.534 0.492 8.947 1.00 . B B . 252 ARG HB3 1 1
11 41185 2 1 52 ARG HD2 H -24.662 -0.599 8.359 1.00 . B B . 252 ARG HD2 1 1
11 41186 2 1 52 ARG HD3 H -24.799 1.119 7.983 1.00 . B B . 252 ARG HD3 1 1
11 41187 2 1 52 ARG HE H -25.346 -0.296 5.597 1.00 . B B . 252 ARG HE 1 1
11 41188 2 1 52 ARG HG2 H -23.057 1.020 6.378 1.00 . B B . 252 ARG HG2 1 1
11 41189 2 1 52 ARG HG3 H -23.127 -0.741 6.294 1.00 . B B . 252 ARG HG3 1 1
11 41190 2 1 52 ARG HH11 H -27.001 1.583 7.595 1.00 . B B . 252 ARG HH11 1 1
11 41191 2 1 52 ARG HH12 H -28.461 0.655 7.664 1.00 . B B . 252 ARG HH12 1 1
11 41192 2 1 52 ARG HH21 H -27.058 -2.154 6.191 1.00 . B B . 252 ARG HH21 1 1
11 41193 2 1 52 ARG HH22 H -28.494 -1.461 6.870 1.00 . B B . 252 ARG HH22 1 1
11 41194 2 1 52 ARG N N -19.791 0.486 8.584 1.00 . B B . 252 ARG N 1 1
11 41195 2 1 52 ARG NE N -25.624 -0.171 6.528 1.00 . B B . 252 ARG NE 1 1
11 41196 2 1 52 ARG NH1 N -27.496 0.734 7.415 1.00 . B B . 252 ARG NH1 1 1
11 41197 2 1 52 ARG NH2 N -27.529 -1.382 6.620 1.00 . B B . 252 ARG NH2 1 1
11 41198 2 1 52 ARG O O -21.048 2.826 6.452 1.00 . B B . 252 ARG O 1 1
11 41199 2 1 53 GLU C C -20.582 4.995 7.753 1.00 . B B . 253 GLU C 1 1
11 41200 2 1 53 GLU CA C -21.698 4.337 8.562 1.00 . B B . 253 GLU CA 1 1
11 41201 2 1 53 GLU CB C -21.699 4.902 9.983 1.00 . B B . 253 GLU CB 1 1
11 41202 2 1 53 GLU CD C -23.178 5.932 11.712 1.00 . B B . 253 GLU CD 1 1
11 41203 2 1 53 GLU CG C -23.140 5.038 10.472 1.00 . B B . 253 GLU CG 1 1
11 41204 2 1 53 GLU H H -21.515 2.383 9.454 1.00 . B B . 253 GLU H 1 1
11 41205 2 1 53 GLU HA H -22.651 4.532 8.093 1.00 . B B . 253 GLU HA 1 1
11 41206 2 1 53 GLU HB2 H -21.156 4.236 10.637 1.00 . B B . 253 GLU HB2 1 1
11 41207 2 1 53 GLU HB3 H -21.227 5.873 9.986 1.00 . B B . 253 GLU HB3 1 1
11 41208 2 1 53 GLU HG2 H -23.742 5.477 9.690 1.00 . B B . 253 GLU HG2 1 1
11 41209 2 1 53 GLU HG3 H -23.530 4.062 10.721 1.00 . B B . 253 GLU HG3 1 1
11 41210 2 1 53 GLU N N -21.451 2.869 8.606 1.00 . B B . 253 GLU N 1 1
11 41211 2 1 53 GLU O O -20.771 6.014 7.119 1.00 . B B . 253 GLU O 1 1
11 41212 2 1 53 GLU OE1 O -22.142 6.086 12.338 1.00 . B B . 253 GLU OE1 1 1
11 41213 2 1 53 GLU OE2 O -24.241 6.449 12.014 1.00 . B B . 253 GLU OE2 1 1
11 41214 2 1 54 PHE C C -18.368 4.489 5.562 1.00 . B B . 254 PHE C 1 1
11 41215 2 1 54 PHE CA C -18.276 4.967 7.006 1.00 . B B . 254 PHE CA 1 1
11 41216 2 1 54 PHE CB C -16.985 4.440 7.622 1.00 . B B . 254 PHE CB 1 1
11 41217 2 1 54 PHE CD1 C -15.176 5.832 6.554 1.00 . B B . 254 PHE CD1 1 1
11 41218 2 1 54 PHE CD2 C -15.771 6.267 8.864 1.00 . B B . 254 PHE CD2 1 1
11 41219 2 1 54 PHE CE1 C -14.217 6.851 6.609 1.00 . B B . 254 PHE CE1 1 1
11 41220 2 1 54 PHE CE2 C -14.812 7.287 8.920 1.00 . B B . 254 PHE CE2 1 1
11 41221 2 1 54 PHE CG C -15.953 5.541 7.682 1.00 . B B . 254 PHE CG 1 1
11 41222 2 1 54 PHE CZ C -14.035 7.578 7.792 1.00 . B B . 254 PHE CZ 1 1
11 41223 2 1 54 PHE H H -19.293 3.583 8.282 1.00 . B B . 254 PHE H 1 1
11 41224 2 1 54 PHE HA H -18.294 6.046 7.044 1.00 . B B . 254 PHE HA 1 1
11 41225 2 1 54 PHE HB2 H -17.189 4.077 8.613 1.00 . B B . 254 PHE HB2 1 1
11 41226 2 1 54 PHE HB3 H -16.613 3.629 7.023 1.00 . B B . 254 PHE HB3 1 1
11 41227 2 1 54 PHE HD1 H -15.316 5.272 5.641 1.00 . B B . 254 PHE HD1 1 1
11 41228 2 1 54 PHE HD2 H -16.370 6.043 9.733 1.00 . B B . 254 PHE HD2 1 1
11 41229 2 1 54 PHE HE1 H -13.618 7.076 5.740 1.00 . B B . 254 PHE HE1 1 1
11 41230 2 1 54 PHE HE2 H -14.673 7.846 9.832 1.00 . B B . 254 PHE HE2 1 1
11 41231 2 1 54 PHE HZ H -13.295 8.364 7.835 1.00 . B B . 254 PHE HZ 1 1
11 41232 2 1 54 PHE N N -19.418 4.407 7.769 1.00 . B B . 254 PHE N 1 1
11 41233 2 1 54 PHE O O -18.695 5.238 4.662 1.00 . B B . 254 PHE O 1 1
11 41234 2 1 55 PHE C C -19.488 3.097 3.324 1.00 . B B . 255 PHE C 1 1
11 41235 2 1 55 PHE CA C -18.156 2.692 3.954 1.00 . B B . 255 PHE CA 1 1
11 41236 2 1 55 PHE CB C -18.035 1.166 3.994 1.00 . B B . 255 PHE CB 1 1
11 41237 2 1 55 PHE CD1 C -16.797 1.272 1.794 1.00 . B B . 255 PHE CD1 1 1
11 41238 2 1 55 PHE CD2 C -15.962 -0.205 3.531 1.00 . B B . 255 PHE CD2 1 1
11 41239 2 1 55 PHE CE1 C -15.747 0.877 0.956 1.00 . B B . 255 PHE CE1 1 1
11 41240 2 1 55 PHE CE2 C -14.911 -0.596 2.689 1.00 . B B . 255 PHE CE2 1 1
11 41241 2 1 55 PHE CG C -16.907 0.731 3.083 1.00 . B B . 255 PHE CG 1 1
11 41242 2 1 55 PHE CZ C -14.808 -0.054 1.405 1.00 . B B . 255 PHE CZ 1 1
11 41243 2 1 55 PHE H H -17.828 2.654 6.087 1.00 . B B . 255 PHE H 1 1
11 41244 2 1 55 PHE HA H -17.348 3.098 3.364 1.00 . B B . 255 PHE HA 1 1
11 41245 2 1 55 PHE HB2 H -17.828 0.848 5.001 1.00 . B B . 255 PHE HB2 1 1
11 41246 2 1 55 PHE HB3 H -18.957 0.722 3.668 1.00 . B B . 255 PHE HB3 1 1
11 41247 2 1 55 PHE HD1 H -17.524 1.993 1.447 1.00 . B B . 255 PHE HD1 1 1
11 41248 2 1 55 PHE HD2 H -16.044 -0.624 4.522 1.00 . B B . 255 PHE HD2 1 1
11 41249 2 1 55 PHE HE1 H -15.659 1.291 -0.038 1.00 . B B . 255 PHE HE1 1 1
11 41250 2 1 55 PHE HE2 H -14.180 -1.318 3.030 1.00 . B B . 255 PHE HE2 1 1
11 41251 2 1 55 PHE HZ H -14.002 -0.350 0.760 1.00 . B B . 255 PHE HZ 1 1
11 41252 2 1 55 PHE N N -18.084 3.237 5.338 1.00 . B B . 255 PHE N 1 1
11 41253 2 1 55 PHE O O -19.614 3.186 2.118 1.00 . B B . 255 PHE O 1 1
11 41254 2 1 56 ALA C C -21.696 5.224 3.103 1.00 . B B . 256 ALA C 1 1
11 41255 2 1 56 ALA CA C -21.799 3.776 3.578 1.00 . B B . 256 ALA CA 1 1
11 41256 2 1 56 ALA CB C -22.868 3.670 4.667 1.00 . B B . 256 ALA CB 1 1
11 41257 2 1 56 ALA H H -20.353 3.292 5.099 1.00 . B B . 256 ALA H 1 1
11 41258 2 1 56 ALA HA H -22.062 3.139 2.747 1.00 . B B . 256 ALA HA 1 1
11 41259 2 1 56 ALA HB1 H -23.840 3.857 4.236 1.00 . B B . 256 ALA HB1 1 1
11 41260 2 1 56 ALA HB2 H -22.849 2.680 5.098 1.00 . B B . 256 ALA HB2 1 1
11 41261 2 1 56 ALA HB3 H -22.671 4.401 5.438 1.00 . B B . 256 ALA HB3 1 1
11 41262 2 1 56 ALA N N -20.479 3.359 4.130 1.00 . B B . 256 ALA N 1 1
11 41263 2 1 56 ALA O O -22.142 5.570 2.027 1.00 . B B . 256 ALA O 1 1
11 41264 2 1 57 ASN C C -20.219 7.544 2.143 1.00 . B B . 257 ASN C 1 1
11 41265 2 1 57 ASN CA C -20.951 7.494 3.483 1.00 . B B . 257 ASN CA 1 1
11 41266 2 1 57 ASN CB C -20.136 8.248 4.539 1.00 . B B . 257 ASN CB 1 1
11 41267 2 1 57 ASN CG C -20.266 9.754 4.308 1.00 . B B . 257 ASN CG 1 1
11 41268 2 1 57 ASN H H -20.736 5.770 4.754 1.00 . B B . 257 ASN H 1 1
11 41269 2 1 57 ASN HA H -21.925 7.948 3.383 1.00 . B B . 257 ASN HA 1 1
11 41270 2 1 57 ASN HB2 H -20.507 8.000 5.525 1.00 . B B . 257 ASN HB2 1 1
11 41271 2 1 57 ASN HB3 H -19.097 7.962 4.465 1.00 . B B . 257 ASN HB3 1 1
11 41272 2 1 57 ASN HD21 H -18.708 9.844 3.080 1.00 . B B . 257 ASN HD21 1 1
11 41273 2 1 57 ASN HD22 H -19.494 11.321 3.363 1.00 . B B . 257 ASN HD22 1 1
11 41274 2 1 57 ASN N N -21.097 6.072 3.894 1.00 . B B . 257 ASN N 1 1
11 41275 2 1 57 ASN ND2 N -19.419 10.356 3.519 1.00 . B B . 257 ASN ND2 1 1
11 41276 2 1 57 ASN O O -20.483 8.383 1.306 1.00 . B B . 257 ASN O 1 1
11 41277 2 1 57 ASN OD1 O -21.147 10.390 4.852 1.00 . B B . 257 ASN OD1 1 1
11 41278 2 1 58 SER C C -19.475 6.118 -0.463 1.00 . B B . 258 SER C 1 1
11 41279 2 1 58 SER CA C -18.552 6.611 0.651 1.00 . B B . 258 SER CA 1 1
11 41280 2 1 58 SER CB C -17.366 5.657 0.778 1.00 . B B . 258 SER CB 1 1
11 41281 2 1 58 SER H H -19.115 5.968 2.624 1.00 . B B . 258 SER H 1 1
11 41282 2 1 58 SER HA H -18.198 7.603 0.417 1.00 . B B . 258 SER HA 1 1
11 41283 2 1 58 SER HB2 H -16.798 5.898 1.662 1.00 . B B . 258 SER HB2 1 1
11 41284 2 1 58 SER HB3 H -17.731 4.641 0.854 1.00 . B B . 258 SER HB3 1 1
11 41285 2 1 58 SER HG H -16.767 5.093 -0.985 1.00 . B B . 258 SER HG 1 1
11 41286 2 1 58 SER N N -19.305 6.637 1.934 1.00 . B B . 258 SER N 1 1
11 41287 2 1 58 SER O O -19.542 6.694 -1.531 1.00 . B B . 258 SER O 1 1
11 41288 2 1 58 SER OG O -16.535 5.790 -0.366 1.00 . B B . 258 SER OG 1 1
11 41289 2 1 59 LEU C C -22.107 5.598 -1.652 1.00 . B B . 259 LEU C 1 1
11 41290 2 1 59 LEU CA C -21.105 4.514 -1.250 1.00 . B B . 259 LEU CA 1 1
11 41291 2 1 59 LEU CB C -21.842 3.318 -0.655 1.00 . B B . 259 LEU CB 1 1
11 41292 2 1 59 LEU CD1 C -20.874 1.776 -2.357 1.00 . B B . 259 LEU CD1 1 1
11 41293 2 1 59 LEU CD2 C -22.978 1.158 -1.164 1.00 . B B . 259 LEU CD2 1 1
11 41294 2 1 59 LEU CG C -22.174 2.315 -1.758 1.00 . B B . 259 LEU CG 1 1
11 41295 2 1 59 LEU H H -20.120 4.604 0.647 1.00 . B B . 259 LEU H 1 1
11 41296 2 1 59 LEU HA H -20.541 4.200 -2.115 1.00 . B B . 259 LEU HA 1 1
11 41297 2 1 59 LEU HB2 H -21.212 2.843 0.084 1.00 . B B . 259 LEU HB2 1 1
11 41298 2 1 59 LEU HB3 H -22.750 3.655 -0.186 1.00 . B B . 259 LEU HB3 1 1
11 41299 2 1 59 LEU HD11 H -20.037 2.334 -1.961 1.00 . B B . 259 LEU HD11 1 1
11 41300 2 1 59 LEU HD12 H -20.764 0.733 -2.100 1.00 . B B . 259 LEU HD12 1 1
11 41301 2 1 59 LEU HD13 H -20.901 1.882 -3.431 1.00 . B B . 259 LEU HD13 1 1
11 41302 2 1 59 LEU HD21 H -22.374 0.262 -1.167 1.00 . B B . 259 LEU HD21 1 1
11 41303 2 1 59 LEU HD22 H -23.259 1.399 -0.149 1.00 . B B . 259 LEU HD22 1 1
11 41304 2 1 59 LEU HD23 H -23.866 0.996 -1.755 1.00 . B B . 259 LEU HD23 1 1
11 41305 2 1 59 LEU HG H -22.753 2.803 -2.529 1.00 . B B . 259 LEU HG 1 1
11 41306 2 1 59 LEU N N -20.187 5.053 -0.221 1.00 . B B . 259 LEU N 1 1
11 41307 2 1 59 LEU O O -22.742 5.521 -2.686 1.00 . B B . 259 LEU O 1 1
11 41308 2 1 60 LYS C C -22.744 8.427 -2.435 1.00 . B B . 260 LYS C 1 1
11 41309 2 1 60 LYS CA C -23.208 7.704 -1.169 1.00 . B B . 260 LYS CA 1 1
11 41310 2 1 60 LYS CB C -23.266 8.698 -0.006 1.00 . B B . 260 LYS CB 1 1
11 41311 2 1 60 LYS CD C -24.796 9.147 1.917 1.00 . B B . 260 LYS CD 1 1
11 41312 2 1 60 LYS CE C -26.198 8.628 2.248 1.00 . B B . 260 LYS CE 1 1
11 41313 2 1 60 LYS CG C -24.014 8.066 1.169 1.00 . B B . 260 LYS CG 1 1
11 41314 2 1 60 LYS H H -21.729 6.648 -0.012 1.00 . B B . 260 LYS H 1 1
11 41315 2 1 60 LYS HA H -24.191 7.286 -1.332 1.00 . B B . 260 LYS HA 1 1
11 41316 2 1 60 LYS HB2 H -22.261 8.953 0.300 1.00 . B B . 260 LYS HB2 1 1
11 41317 2 1 60 LYS HB3 H -23.784 9.591 -0.322 1.00 . B B . 260 LYS HB3 1 1
11 41318 2 1 60 LYS HD2 H -24.278 9.397 2.833 1.00 . B B . 260 LYS HD2 1 1
11 41319 2 1 60 LYS HD3 H -24.878 10.027 1.297 1.00 . B B . 260 LYS HD3 1 1
11 41320 2 1 60 LYS HE2 H -26.177 7.555 2.389 1.00 . B B . 260 LYS HE2 1 1
11 41321 2 1 60 LYS HE3 H -26.582 9.117 3.129 1.00 . B B . 260 LYS HE3 1 1
11 41322 2 1 60 LYS HG2 H -24.698 7.315 0.799 1.00 . B B . 260 LYS HG2 1 1
11 41323 2 1 60 LYS HG3 H -23.304 7.607 1.841 1.00 . B B . 260 LYS HG3 1 1
11 41324 2 1 60 LYS HZ1 H -27.414 9.941 1.186 1.00 . B B . 260 LYS HZ1 1 1
11 41325 2 1 60 LYS HZ2 H -26.442 8.952 0.207 1.00 . B B . 260 LYS HZ2 1 1
11 41326 2 1 60 LYS HZ3 H -27.810 8.303 0.972 1.00 . B B . 260 LYS HZ3 1 1
11 41327 2 1 60 LYS N N -22.252 6.609 -0.840 1.00 . B B . 260 LYS N 1 1
11 41328 2 1 60 LYS NZ N -27.028 8.983 1.064 1.00 . B B . 260 LYS NZ 1 1
11 41329 2 1 60 LYS O O -23.513 9.097 -3.094 1.00 . B B . 260 LYS O 1 1
11 41330 2 1 61 LEU C C -21.179 8.017 -5.197 1.00 . B B . 261 LEU C 1 1
11 41331 2 1 61 LEU CA C -20.985 8.963 -4.006 1.00 . B B . 261 LEU CA 1 1
11 41332 2 1 61 LEU CB C -19.499 9.268 -3.817 1.00 . B B . 261 LEU CB 1 1
11 41333 2 1 61 LEU CD1 C -18.223 11.400 -3.539 1.00 . B B . 261 LEU CD1 1 1
11 41334 2 1 61 LEU CD2 C -18.441 10.376 -5.799 1.00 . B B . 261 LEU CD2 1 1
11 41335 2 1 61 LEU CG C -19.151 10.613 -4.465 1.00 . B B . 261 LEU CG 1 1
11 41336 2 1 61 LEU H H -20.886 7.744 -2.245 1.00 . B B . 261 LEU H 1 1
11 41337 2 1 61 LEU HA H -21.529 9.881 -4.172 1.00 . B B . 261 LEU HA 1 1
11 41338 2 1 61 LEU HB2 H -19.277 9.313 -2.760 1.00 . B B . 261 LEU HB2 1 1
11 41339 2 1 61 LEU HB3 H -18.915 8.485 -4.269 1.00 . B B . 261 LEU HB3 1 1
11 41340 2 1 61 LEU HD11 H -18.027 10.821 -2.649 1.00 . B B . 261 LEU HD11 1 1
11 41341 2 1 61 LEU HD12 H -17.292 11.601 -4.050 1.00 . B B . 261 LEU HD12 1 1
11 41342 2 1 61 LEU HD13 H -18.693 12.334 -3.266 1.00 . B B . 261 LEU HD13 1 1
11 41343 2 1 61 LEU HD21 H -17.377 10.288 -5.629 1.00 . B B . 261 LEU HD21 1 1
11 41344 2 1 61 LEU HD22 H -18.810 9.468 -6.248 1.00 . B B . 261 LEU HD22 1 1
11 41345 2 1 61 LEU HD23 H -18.630 11.208 -6.460 1.00 . B B . 261 LEU HD23 1 1
11 41346 2 1 61 LEU HG H -20.057 11.177 -4.632 1.00 . B B . 261 LEU HG 1 1
11 41347 2 1 61 LEU N N -21.493 8.292 -2.784 1.00 . B B . 261 LEU N 1 1
11 41348 2 1 61 LEU O O -20.667 6.916 -5.201 1.00 . B B . 261 LEU O 1 1
11 41349 2 1 62 PRO C C -20.958 7.500 -8.231 1.00 . B B . 262 PRO C 1 1
11 41350 2 1 62 PRO CA C -22.212 7.644 -7.366 1.00 . B B . 262 PRO CA 1 1
11 41351 2 1 62 PRO CB C -23.293 8.433 -8.100 1.00 . B B . 262 PRO CB 1 1
11 41352 2 1 62 PRO CD C -22.580 9.787 -6.240 1.00 . B B . 262 PRO CD 1 1
11 41353 2 1 62 PRO CG C -23.110 9.846 -7.649 1.00 . B B . 262 PRO CG 1 1
11 41354 2 1 62 PRO HA H -22.591 6.676 -7.080 1.00 . B B . 262 PRO HA 1 1
11 41355 2 1 62 PRO HB2 H -23.152 8.355 -9.170 1.00 . B B . 262 PRO HB2 1 1
11 41356 2 1 62 PRO HB3 H -24.273 8.079 -7.822 1.00 . B B . 262 PRO HB3 1 1
11 41357 2 1 62 PRO HD2 H -21.862 10.579 -6.073 1.00 . B B . 262 PRO HD2 1 1
11 41358 2 1 62 PRO HD3 H -23.386 9.845 -5.527 1.00 . B B . 262 PRO HD3 1 1
11 41359 2 1 62 PRO HG2 H -22.403 10.350 -8.293 1.00 . B B . 262 PRO HG2 1 1
11 41360 2 1 62 PRO HG3 H -24.057 10.363 -7.660 1.00 . B B . 262 PRO HG3 1 1
11 41361 2 1 62 PRO N N -21.931 8.473 -6.165 1.00 . B B . 262 PRO N 1 1
11 41362 2 1 62 PRO O O -20.667 8.338 -9.062 1.00 . B B . 262 PRO O 1 1
11 41363 2 1 63 LEU C C -18.941 4.821 -9.394 1.00 . B B . 263 LEU C 1 1
11 41364 2 1 63 LEU CA C -18.982 6.251 -8.864 1.00 . B B . 263 LEU CA 1 1
11 41365 2 1 63 LEU CB C -17.728 6.486 -8.021 1.00 . B B . 263 LEU CB 1 1
11 41366 2 1 63 LEU CD1 C -18.281 6.049 -5.627 1.00 . B B . 263 LEU CD1 1 1
11 41367 2 1 63 LEU CD2 C -16.945 8.055 -6.264 1.00 . B B . 263 LEU CD2 1 1
11 41368 2 1 63 LEU CG C -18.086 7.134 -6.685 1.00 . B B . 263 LEU CG 1 1
11 41369 2 1 63 LEU H H -20.467 5.777 -7.374 1.00 . B B . 263 LEU H 1 1
11 41370 2 1 63 LEU HA H -18.985 6.942 -9.687 1.00 . B B . 263 LEU HA 1 1
11 41371 2 1 63 LEU HB2 H -17.245 5.542 -7.842 1.00 . B B . 263 LEU HB2 1 1
11 41372 2 1 63 LEU HB3 H -17.053 7.133 -8.561 1.00 . B B . 263 LEU HB3 1 1
11 41373 2 1 63 LEU HD11 H -17.393 5.435 -5.571 1.00 . B B . 263 LEU HD11 1 1
11 41374 2 1 63 LEU HD12 H -18.460 6.510 -4.666 1.00 . B B . 263 LEU HD12 1 1
11 41375 2 1 63 LEU HD13 H -19.127 5.433 -5.893 1.00 . B B . 263 LEU HD13 1 1
11 41376 2 1 63 LEU HD21 H -17.167 8.479 -5.297 1.00 . B B . 263 LEU HD21 1 1
11 41377 2 1 63 LEU HD22 H -16.028 7.489 -6.209 1.00 . B B . 263 LEU HD22 1 1
11 41378 2 1 63 LEU HD23 H -16.838 8.846 -6.992 1.00 . B B . 263 LEU HD23 1 1
11 41379 2 1 63 LEU HG H -18.995 7.706 -6.789 1.00 . B B . 263 LEU HG 1 1
11 41380 2 1 63 LEU N N -20.215 6.444 -8.047 1.00 . B B . 263 LEU N 1 1
11 41381 2 1 63 LEU O O -19.538 3.923 -8.834 1.00 . B B . 263 LEU O 1 1
11 41382 2 1 64 ALA C C -16.899 2.541 -10.393 1.00 . B B . 264 ALA C 1 1
11 41383 2 1 64 ALA CA C -18.125 3.218 -11.005 1.00 . B B . 264 ALA CA 1 1
11 41384 2 1 64 ALA CB C -17.977 3.271 -12.524 1.00 . B B . 264 ALA CB 1 1
11 41385 2 1 64 ALA H H -17.736 5.333 -10.885 1.00 . B B . 264 ALA H 1 1
11 41386 2 1 64 ALA HA H -19.014 2.662 -10.745 1.00 . B B . 264 ALA HA 1 1
11 41387 2 1 64 ALA HB1 H -18.870 2.877 -12.986 1.00 . B B . 264 ALA HB1 1 1
11 41388 2 1 64 ALA HB2 H -17.830 4.293 -12.836 1.00 . B B . 264 ALA HB2 1 1
11 41389 2 1 64 ALA HB3 H -17.125 2.677 -12.821 1.00 . B B . 264 ALA HB3 1 1
11 41390 2 1 64 ALA N N -18.224 4.597 -10.457 1.00 . B B . 264 ALA N 1 1
11 41391 2 1 64 ALA O O -15.806 3.068 -10.429 1.00 . B B . 264 ALA O 1 1
11 41392 2 1 65 VAL C C -15.493 -0.505 -10.050 1.00 . B B . 265 VAL C 1 1
11 41393 2 1 65 VAL CA C -15.912 0.690 -9.195 1.00 . B B . 265 VAL CA 1 1
11 41394 2 1 65 VAL CB C -16.304 0.205 -7.799 1.00 . B B . 265 VAL CB 1 1
11 41395 2 1 65 VAL CG1 C -15.075 -0.373 -7.094 1.00 . B B . 265 VAL CG1 1 1
11 41396 2 1 65 VAL CG2 C -16.851 1.383 -6.988 1.00 . B B . 265 VAL CG2 1 1
11 41397 2 1 65 VAL H H -17.963 0.979 -9.794 1.00 . B B . 265 VAL H 1 1
11 41398 2 1 65 VAL HA H -15.083 1.380 -9.113 1.00 . B B . 265 VAL HA 1 1
11 41399 2 1 65 VAL HB H -17.063 -0.559 -7.884 1.00 . B B . 265 VAL HB 1 1
11 41400 2 1 65 VAL HG11 H -14.288 0.366 -7.078 1.00 . B B . 265 VAL HG11 1 1
11 41401 2 1 65 VAL HG12 H -15.336 -0.644 -6.081 1.00 . B B . 265 VAL HG12 1 1
11 41402 2 1 65 VAL HG13 H -14.735 -1.249 -7.625 1.00 . B B . 265 VAL HG13 1 1
11 41403 2 1 65 VAL HG21 H -16.531 1.292 -5.961 1.00 . B B . 265 VAL HG21 1 1
11 41404 2 1 65 VAL HG22 H -16.477 2.307 -7.401 1.00 . B B . 265 VAL HG22 1 1
11 41405 2 1 65 VAL HG23 H -17.930 1.380 -7.032 1.00 . B B . 265 VAL HG23 1 1
11 41406 2 1 65 VAL N N -17.072 1.385 -9.821 1.00 . B B . 265 VAL N 1 1
11 41407 2 1 65 VAL O O -16.221 -1.468 -10.192 1.00 . B B . 265 VAL O 1 1
11 41408 2 1 66 GLU C C -12.317 -1.660 -11.372 1.00 . B B . 266 GLU C 1 1
11 41409 2 1 66 GLU CA C -13.841 -1.585 -11.455 1.00 . B B . 266 GLU CA 1 1
11 41410 2 1 66 GLU CB C -14.264 -1.362 -12.908 1.00 . B B . 266 GLU CB 1 1
11 41411 2 1 66 GLU CD C -15.900 -2.477 -14.432 1.00 . B B . 266 GLU CD 1 1
11 41412 2 1 66 GLU CG C -14.689 -2.695 -13.523 1.00 . B B . 266 GLU CG 1 1
11 41413 2 1 66 GLU H H -13.747 0.332 -10.481 1.00 . B B . 266 GLU H 1 1
11 41414 2 1 66 GLU HA H -14.269 -2.508 -11.092 1.00 . B B . 266 GLU HA 1 1
11 41415 2 1 66 GLU HB2 H -15.093 -0.669 -12.938 1.00 . B B . 266 GLU HB2 1 1
11 41416 2 1 66 GLU HB3 H -13.434 -0.957 -13.468 1.00 . B B . 266 GLU HB3 1 1
11 41417 2 1 66 GLU HG2 H -13.872 -3.101 -14.101 1.00 . B B . 266 GLU HG2 1 1
11 41418 2 1 66 GLU HG3 H -14.953 -3.387 -12.737 1.00 . B B . 266 GLU HG3 1 1
11 41419 2 1 66 GLU N N -14.319 -0.453 -10.615 1.00 . B B . 266 GLU N 1 1
11 41420 2 1 66 GLU O O -11.611 -0.969 -12.079 1.00 . B B . 266 GLU O 1 1
11 41421 2 1 66 GLU OE1 O -15.711 -1.964 -15.523 1.00 . B B . 266 GLU OE1 1 1
11 41422 2 1 66 GLU OE2 O -16.994 -2.827 -14.023 1.00 . B B . 266 GLU OE2 1 1
11 41423 2 1 67 LEU C C -9.670 -2.649 -11.748 1.00 . B B . 267 LEU C 1 1
11 41424 2 1 67 LEU CA C -10.324 -2.605 -10.367 1.00 . B B . 267 LEU CA 1 1
11 41425 2 1 67 LEU CB C -9.979 -3.877 -9.608 1.00 . B B . 267 LEU CB 1 1
11 41426 2 1 67 LEU CD1 C -11.868 -4.820 -8.277 1.00 . B B . 267 LEU CD1 1 1
11 41427 2 1 67 LEU CD2 C -9.690 -4.315 -7.166 1.00 . B B . 267 LEU CD2 1 1
11 41428 2 1 67 LEU CG C -10.675 -3.865 -8.247 1.00 . B B . 267 LEU CG 1 1
11 41429 2 1 67 LEU H H -12.391 -3.032 -9.940 1.00 . B B . 267 LEU H 1 1
11 41430 2 1 67 LEU HA H -9.950 -1.761 -9.823 1.00 . B B . 267 LEU HA 1 1
11 41431 2 1 67 LEU HB2 H -10.312 -4.722 -10.176 1.00 . B B . 267 LEU HB2 1 1
11 41432 2 1 67 LEU HB3 H -8.911 -3.934 -9.465 1.00 . B B . 267 LEU HB3 1 1
11 41433 2 1 67 LEU HD11 H -11.699 -5.583 -9.023 1.00 . B B . 267 LEU HD11 1 1
11 41434 2 1 67 LEU HD12 H -11.983 -5.283 -7.308 1.00 . B B . 267 LEU HD12 1 1
11 41435 2 1 67 LEU HD13 H -12.765 -4.270 -8.522 1.00 . B B . 267 LEU HD13 1 1
11 41436 2 1 67 LEU HD21 H -10.185 -4.991 -6.485 1.00 . B B . 267 LEU HD21 1 1
11 41437 2 1 67 LEU HD22 H -8.854 -4.819 -7.629 1.00 . B B . 267 LEU HD22 1 1
11 41438 2 1 67 LEU HD23 H -9.333 -3.452 -6.622 1.00 . B B . 267 LEU HD23 1 1
11 41439 2 1 67 LEU HG H -11.020 -2.865 -8.028 1.00 . B B . 267 LEU HG 1 1
11 41440 2 1 67 LEU N N -11.803 -2.489 -10.505 1.00 . B B . 267 LEU N 1 1
11 41441 2 1 67 LEU O O -10.328 -2.789 -12.759 1.00 . B B . 267 LEU O 1 1
11 41442 2 1 68 THR C C -6.524 -3.583 -13.019 1.00 . B B . 268 THR C 1 1
11 41443 2 1 68 THR CA C -7.657 -2.567 -13.095 1.00 . B B . 268 THR CA 1 1
11 41444 2 1 68 THR CB C -7.081 -1.181 -13.396 1.00 . B B . 268 THR CB 1 1
11 41445 2 1 68 THR CG2 C -7.940 -0.486 -14.453 1.00 . B B . 268 THR CG2 1 1
11 41446 2 1 68 THR H H -7.868 -2.424 -10.957 1.00 . B B . 268 THR H 1 1
11 41447 2 1 68 THR HA H -8.335 -2.849 -13.874 1.00 . B B . 268 THR HA 1 1
11 41448 2 1 68 THR HB H -6.073 -1.282 -13.767 1.00 . B B . 268 THR HB 1 1
11 41449 2 1 68 THR HG1 H -6.960 0.515 -12.450 1.00 . B B . 268 THR HG1 1 1
11 41450 2 1 68 THR HG21 H -7.310 0.113 -15.093 1.00 . B B . 268 THR HG21 1 1
11 41451 2 1 68 THR HG22 H -8.452 -1.229 -15.046 1.00 . B B . 268 THR HG22 1 1
11 41452 2 1 68 THR HG23 H -8.666 0.149 -13.966 1.00 . B B . 268 THR HG23 1 1
11 41453 2 1 68 THR N N -8.373 -2.533 -11.790 1.00 . B B . 268 THR N 1 1
11 41454 2 1 68 THR O O -6.628 -4.692 -13.507 1.00 . B B . 268 THR O 1 1
11 41455 2 1 68 THR OG1 O -7.071 -0.407 -12.205 1.00 . B B . 268 THR OG1 1 1
11 41456 2 1 69 GLN C C -4.724 -5.396 -11.533 1.00 . B B . 269 GLN C 1 1
11 41457 2 1 69 GLN CA C -4.286 -4.133 -12.282 1.00 . B B . 269 GLN CA 1 1
11 41458 2 1 69 GLN CB C -3.161 -3.441 -11.507 1.00 . B B . 269 GLN CB 1 1
11 41459 2 1 69 GLN CD C -3.202 -1.900 -9.541 1.00 . B B . 269 GLN CD 1 1
11 41460 2 1 69 GLN CG C -3.561 -3.301 -10.037 1.00 . B B . 269 GLN CG 1 1
11 41461 2 1 69 GLN H H -5.402 -2.307 -12.029 1.00 . B B . 269 GLN H 1 1
11 41462 2 1 69 GLN HA H -3.932 -4.403 -13.266 1.00 . B B . 269 GLN HA 1 1
11 41463 2 1 69 GLN HB2 H -2.259 -4.029 -11.581 1.00 . B B . 269 GLN HB2 1 1
11 41464 2 1 69 GLN HB3 H -2.989 -2.461 -11.925 1.00 . B B . 269 GLN HB3 1 1
11 41465 2 1 69 GLN HE21 H -1.255 -2.281 -9.440 1.00 . B B . 269 GLN HE21 1 1
11 41466 2 1 69 GLN HE22 H -1.712 -0.710 -8.984 1.00 . B B . 269 GLN HE22 1 1
11 41467 2 1 69 GLN HG2 H -4.626 -3.458 -9.937 1.00 . B B . 269 GLN HG2 1 1
11 41468 2 1 69 GLN HG3 H -3.032 -4.036 -9.449 1.00 . B B . 269 GLN HG3 1 1
11 41469 2 1 69 GLN N N -5.446 -3.206 -12.408 1.00 . B B . 269 GLN N 1 1
11 41470 2 1 69 GLN NE2 N -1.952 -1.606 -9.302 1.00 . B B . 269 GLN NE2 1 1
11 41471 2 1 69 GLN O O -5.861 -5.815 -11.618 1.00 . B B . 269 GLN O 1 1
11 41472 2 1 69 GLN OE1 O -4.066 -1.063 -9.370 1.00 . B B . 269 GLN OE1 1 1
11 41473 2 1 70 GLU C C -4.199 -6.962 -8.558 1.00 . B B . 270 GLU C 1 1
11 41474 2 1 70 GLU CA C -4.208 -7.243 -10.062 1.00 . B B . 270 GLU CA 1 1
11 41475 2 1 70 GLU CB C -3.204 -8.349 -10.379 1.00 . B B . 270 GLU CB 1 1
11 41476 2 1 70 GLU CD C -2.953 -10.814 -10.706 1.00 . B B . 270 GLU CD 1 1
11 41477 2 1 70 GLU CG C -3.878 -9.709 -10.191 1.00 . B B . 270 GLU CG 1 1
11 41478 2 1 70 GLU H H -2.918 -5.664 -10.748 1.00 . B B . 270 GLU H 1 1
11 41479 2 1 70 GLU HA H -5.195 -7.559 -10.361 1.00 . B B . 270 GLU HA 1 1
11 41480 2 1 70 GLU HB2 H -2.869 -8.247 -11.402 1.00 . B B . 270 GLU HB2 1 1
11 41481 2 1 70 GLU HB3 H -2.359 -8.269 -9.714 1.00 . B B . 270 GLU HB3 1 1
11 41482 2 1 70 GLU HG2 H -4.083 -9.864 -9.143 1.00 . B B . 270 GLU HG2 1 1
11 41483 2 1 70 GLU HG3 H -4.804 -9.730 -10.745 1.00 . B B . 270 GLU HG3 1 1
11 41484 2 1 70 GLU N N -3.834 -6.010 -10.804 1.00 . B B . 270 GLU N 1 1
11 41485 2 1 70 GLU O O -3.259 -6.406 -8.024 1.00 . B B . 270 GLU O 1 1
11 41486 2 1 70 GLU OE1 O -2.009 -10.491 -11.408 1.00 . B B . 270 GLU OE1 1 1
11 41487 2 1 70 GLU OE2 O -3.206 -11.965 -10.389 1.00 . B B . 270 GLU OE2 1 1
11 41488 2 1 71 VAL C C -4.033 -7.673 -5.752 1.00 . B B . 271 VAL C 1 1
11 41489 2 1 71 VAL CA C -5.296 -7.112 -6.405 1.00 . B B . 271 VAL CA 1 1
11 41490 2 1 71 VAL CB C -6.523 -7.825 -5.838 1.00 . B B . 271 VAL CB 1 1
11 41491 2 1 71 VAL CG1 C -6.514 -7.722 -4.316 1.00 . B B . 271 VAL CG1 1 1
11 41492 2 1 71 VAL CG2 C -7.794 -7.170 -6.386 1.00 . B B . 271 VAL CG2 1 1
11 41493 2 1 71 VAL H H -5.983 -7.797 -8.319 1.00 . B B . 271 VAL H 1 1
11 41494 2 1 71 VAL HA H -5.368 -6.052 -6.207 1.00 . B B . 271 VAL HA 1 1
11 41495 2 1 71 VAL HB H -6.499 -8.866 -6.128 1.00 . B B . 271 VAL HB 1 1
11 41496 2 1 71 VAL HG11 H -5.552 -7.363 -3.987 1.00 . B B . 271 VAL HG11 1 1
11 41497 2 1 71 VAL HG12 H -7.282 -7.036 -3.999 1.00 . B B . 271 VAL HG12 1 1
11 41498 2 1 71 VAL HG13 H -6.701 -8.696 -3.890 1.00 . B B . 271 VAL HG13 1 1
11 41499 2 1 71 VAL HG21 H -8.084 -6.352 -5.744 1.00 . B B . 271 VAL HG21 1 1
11 41500 2 1 71 VAL HG22 H -7.605 -6.797 -7.382 1.00 . B B . 271 VAL HG22 1 1
11 41501 2 1 71 VAL HG23 H -8.589 -7.900 -6.421 1.00 . B B . 271 VAL HG23 1 1
11 41502 2 1 71 VAL N N -5.238 -7.347 -7.871 1.00 . B B . 271 VAL N 1 1
11 41503 2 1 71 VAL O O -3.513 -8.692 -6.161 1.00 . B B . 271 VAL O 1 1
11 41504 2 1 72 ARG C C -2.680 -8.148 -2.719 1.00 . B B . 272 ARG C 1 1
11 41505 2 1 72 ARG CA C -2.305 -7.529 -4.066 1.00 . B B . 272 ARG CA 1 1
11 41506 2 1 72 ARG CB C -1.323 -6.377 -3.846 1.00 . B B . 272 ARG CB 1 1
11 41507 2 1 72 ARG CD C 0.504 -5.411 -5.246 1.00 . B B . 272 ARG CD 1 1
11 41508 2 1 72 ARG CG C -0.012 -6.682 -4.572 1.00 . B B . 272 ARG CG 1 1
11 41509 2 1 72 ARG CZ C -0.749 -3.507 -6.066 1.00 . B B . 272 ARG CZ 1 1
11 41510 2 1 72 ARG H H -3.971 -6.198 -4.421 1.00 . B B . 272 ARG H 1 1
11 41511 2 1 72 ARG HA H -1.843 -8.280 -4.689 1.00 . B B . 272 ARG HA 1 1
11 41512 2 1 72 ARG HB2 H -1.747 -5.462 -4.233 1.00 . B B . 272 ARG HB2 1 1
11 41513 2 1 72 ARG HB3 H -1.131 -6.266 -2.789 1.00 . B B . 272 ARG HB3 1 1
11 41514 2 1 72 ARG HD2 H 0.826 -4.709 -4.491 1.00 . B B . 272 ARG HD2 1 1
11 41515 2 1 72 ARG HD3 H 1.336 -5.655 -5.890 1.00 . B B . 272 ARG HD3 1 1
11 41516 2 1 72 ARG HE H -1.187 -5.374 -6.581 1.00 . B B . 272 ARG HE 1 1
11 41517 2 1 72 ARG HG2 H 0.720 -7.034 -3.860 1.00 . B B . 272 ARG HG2 1 1
11 41518 2 1 72 ARG HG3 H -0.181 -7.440 -5.320 1.00 . B B . 272 ARG HG3 1 1
11 41519 2 1 72 ARG HH11 H 0.631 -3.196 -7.482 1.00 . B B . 272 ARG HH11 1 1
11 41520 2 1 72 ARG HH12 H -0.159 -1.776 -6.881 1.00 . B B . 272 ARG HH12 1 1
11 41521 2 1 72 ARG HH21 H -2.167 -3.517 -4.653 1.00 . B B . 272 ARG HH21 1 1
11 41522 2 1 72 ARG HH22 H -1.744 -1.958 -5.278 1.00 . B B . 272 ARG HH22 1 1
11 41523 2 1 72 ARG N N -3.535 -7.020 -4.740 1.00 . B B . 272 ARG N 1 1
11 41524 2 1 72 ARG NE N -0.589 -4.802 -6.056 1.00 . B B . 272 ARG NE 1 1
11 41525 2 1 72 ARG NH1 N -0.037 -2.769 -6.872 1.00 . B B . 272 ARG NH1 1 1
11 41526 2 1 72 ARG NH2 N -1.621 -2.951 -5.270 1.00 . B B . 272 ARG NH2 1 1
11 41527 2 1 72 ARG O O -3.380 -7.554 -1.924 1.00 . B B . 272 ARG O 1 1
11 41528 2 1 73 ALA C C -1.368 -10.875 -0.729 1.00 . B B . 273 ALA C 1 1
11 41529 2 1 73 ALA CA C -2.544 -9.999 -1.162 1.00 . B B . 273 ALA CA 1 1
11 41530 2 1 73 ALA CB C -3.793 -10.866 -1.330 1.00 . B B . 273 ALA CB 1 1
11 41531 2 1 73 ALA H H -1.655 -9.802 -3.113 1.00 . B B . 273 ALA H 1 1
11 41532 2 1 73 ALA HA H -2.727 -9.245 -0.411 1.00 . B B . 273 ALA HA 1 1
11 41533 2 1 73 ALA HB1 H -4.673 -10.273 -1.127 1.00 . B B . 273 ALA HB1 1 1
11 41534 2 1 73 ALA HB2 H -3.839 -11.242 -2.341 1.00 . B B . 273 ALA HB2 1 1
11 41535 2 1 73 ALA HB3 H -3.752 -11.695 -0.639 1.00 . B B . 273 ALA HB3 1 1
11 41536 2 1 73 ALA N N -2.217 -9.340 -2.458 1.00 . B B . 273 ALA N 1 1
11 41537 2 1 73 ALA O O -0.778 -11.580 -1.524 1.00 . B B . 273 ALA O 1 1
11 41538 2 1 74 VAL C C -0.053 -11.936 2.503 1.00 . B B . 274 VAL C 1 1
11 41539 2 1 74 VAL CA C 0.121 -11.666 1.011 1.00 . B B . 274 VAL CA 1 1
11 41540 2 1 74 VAL CB C 1.454 -10.931 0.786 1.00 . B B . 274 VAL CB 1 1
11 41541 2 1 74 VAL CG1 C 2.370 -11.800 -0.076 1.00 . B B . 274 VAL CG1 1 1
11 41542 2 1 74 VAL CG2 C 1.214 -9.592 0.079 1.00 . B B . 274 VAL CG2 1 1
11 41543 2 1 74 VAL H H -1.507 -10.260 1.153 1.00 . B B . 274 VAL H 1 1
11 41544 2 1 74 VAL HA H 0.134 -12.603 0.476 1.00 . B B . 274 VAL HA 1 1
11 41545 2 1 74 VAL HB H 1.927 -10.756 1.741 1.00 . B B . 274 VAL HB 1 1
11 41546 2 1 74 VAL HG11 H 2.147 -12.842 0.100 1.00 . B B . 274 VAL HG11 1 1
11 41547 2 1 74 VAL HG12 H 2.211 -11.568 -1.118 1.00 . B B . 274 VAL HG12 1 1
11 41548 2 1 74 VAL HG13 H 3.399 -11.604 0.184 1.00 . B B . 274 VAL HG13 1 1
11 41549 2 1 74 VAL HG21 H 1.052 -9.765 -0.975 1.00 . B B . 274 VAL HG21 1 1
11 41550 2 1 74 VAL HG22 H 0.344 -9.112 0.502 1.00 . B B . 274 VAL HG22 1 1
11 41551 2 1 74 VAL HG23 H 2.075 -8.955 0.212 1.00 . B B . 274 VAL HG23 1 1
11 41552 2 1 74 VAL N N -1.020 -10.836 0.527 1.00 . B B . 274 VAL N 1 1
11 41553 2 1 74 VAL O O -0.616 -11.140 3.227 1.00 . B B . 274 VAL O 1 1
11 41554 2 1 75 ALA C C -1.172 -13.163 4.844 1.00 . B B . 275 ALA C 1 1
11 41555 2 1 75 ALA CA C 0.286 -13.367 4.419 1.00 . B B . 275 ALA CA 1 1
11 41556 2 1 75 ALA CB C 1.194 -12.436 5.224 1.00 . B B . 275 ALA CB 1 1
11 41557 2 1 75 ALA H H 0.879 -13.685 2.374 1.00 . B B . 275 ALA H 1 1
11 41558 2 1 75 ALA HA H 0.573 -14.393 4.596 1.00 . B B . 275 ALA HA 1 1
11 41559 2 1 75 ALA HB1 H 1.534 -12.944 6.113 1.00 . B B . 275 ALA HB1 1 1
11 41560 2 1 75 ALA HB2 H 2.046 -12.157 4.621 1.00 . B B . 275 ALA HB2 1 1
11 41561 2 1 75 ALA HB3 H 0.644 -11.549 5.502 1.00 . B B . 275 ALA HB3 1 1
11 41562 2 1 75 ALA N N 0.426 -13.054 2.973 1.00 . B B . 275 ALA N 1 1
11 41563 2 1 75 ALA O O -2.088 -13.423 4.088 1.00 . B B . 275 ALA O 1 1
11 41564 2 1 76 ASN C C -3.298 -11.126 6.025 1.00 . B B . 276 ASN C 1 1
11 41565 2 1 76 ASN CA C -2.797 -12.488 6.509 1.00 . B B . 276 ASN CA 1 1
11 41566 2 1 76 ASN CB C -2.836 -12.531 8.038 1.00 . B B . 276 ASN CB 1 1
11 41567 2 1 76 ASN CG C -2.322 -13.886 8.525 1.00 . B B . 276 ASN CG 1 1
11 41568 2 1 76 ASN H H -0.647 -12.501 6.641 1.00 . B B . 276 ASN H 1 1
11 41569 2 1 76 ASN HA H -3.431 -13.267 6.112 1.00 . B B . 276 ASN HA 1 1
11 41570 2 1 76 ASN HB2 H -2.211 -11.744 8.435 1.00 . B B . 276 ASN HB2 1 1
11 41571 2 1 76 ASN HB3 H -3.852 -12.390 8.376 1.00 . B B . 276 ASN HB3 1 1
11 41572 2 1 76 ASN HD21 H -3.395 -13.849 10.194 1.00 . B B . 276 ASN HD21 1 1
11 41573 2 1 76 ASN HD22 H -2.428 -15.229 9.983 1.00 . B B . 276 ASN HD22 1 1
11 41574 2 1 76 ASN N N -1.397 -12.703 6.045 1.00 . B B . 276 ASN N 1 1
11 41575 2 1 76 ASN ND2 N -2.750 -14.361 9.662 1.00 . B B . 276 ASN ND2 1 1
11 41576 2 1 76 ASN O O -4.485 -10.882 5.953 1.00 . B B . 276 ASN O 1 1
11 41577 2 1 76 ASN OD1 O -1.523 -14.519 7.865 1.00 . B B . 276 ASN OD1 1 1
11 41578 2 1 77 GLU C C -3.000 -8.912 3.702 1.00 . B B . 277 GLU C 1 1
11 41579 2 1 77 GLU CA C -2.832 -8.891 5.223 1.00 . B B . 277 GLU CA 1 1
11 41580 2 1 77 GLU CB C -1.762 -7.866 5.600 1.00 . B B . 277 GLU CB 1 1
11 41581 2 1 77 GLU CD C -1.075 -6.489 7.567 1.00 . B B . 277 GLU CD 1 1
11 41582 2 1 77 GLU CG C -2.267 -6.993 6.749 1.00 . B B . 277 GLU CG 1 1
11 41583 2 1 77 GLU H H -1.451 -10.447 5.763 1.00 . B B . 277 GLU H 1 1
11 41584 2 1 77 GLU HA H -3.769 -8.621 5.689 1.00 . B B . 277 GLU HA 1 1
11 41585 2 1 77 GLU HB2 H -0.868 -8.381 5.905 1.00 . B B . 277 GLU HB2 1 1
11 41586 2 1 77 GLU HB3 H -1.541 -7.247 4.749 1.00 . B B . 277 GLU HB3 1 1
11 41587 2 1 77 GLU HG2 H -2.812 -6.149 6.348 1.00 . B B . 277 GLU HG2 1 1
11 41588 2 1 77 GLU HG3 H -2.917 -7.574 7.384 1.00 . B B . 277 GLU HG3 1 1
11 41589 2 1 77 GLU N N -2.405 -10.235 5.696 1.00 . B B . 277 GLU N 1 1
11 41590 2 1 77 GLU O O -3.117 -9.956 3.092 1.00 . B B . 277 GLU O 1 1
11 41591 2 1 77 GLU OE1 O -0.474 -7.294 8.258 1.00 . B B . 277 GLU OE1 1 1
11 41592 2 1 77 GLU OE2 O -0.785 -5.307 7.487 1.00 . B B . 277 GLU OE2 1 1
11 41593 2 1 78 ALA C C -3.389 -6.239 1.194 1.00 . B B . 278 ALA C 1 1
11 41594 2 1 78 ALA CA C -3.166 -7.695 1.609 1.00 . B B . 278 ALA CA 1 1
11 41595 2 1 78 ALA CB C -4.370 -8.539 1.185 1.00 . B B . 278 ALA CB 1 1
11 41596 2 1 78 ALA H H -2.910 -6.936 3.608 1.00 . B B . 278 ALA H 1 1
11 41597 2 1 78 ALA HA H -2.273 -8.074 1.134 1.00 . B B . 278 ALA HA 1 1
11 41598 2 1 78 ALA HB1 H -4.095 -9.584 1.181 1.00 . B B . 278 ALA HB1 1 1
11 41599 2 1 78 ALA HB2 H -5.182 -8.384 1.880 1.00 . B B . 278 ALA HB2 1 1
11 41600 2 1 78 ALA HB3 H -4.685 -8.245 0.194 1.00 . B B . 278 ALA HB3 1 1
11 41601 2 1 78 ALA N N -3.009 -7.761 3.090 1.00 . B B . 278 ALA N 1 1
11 41602 2 1 78 ALA O O -3.718 -5.401 2.006 1.00 . B B . 278 ALA O 1 1
11 41603 2 1 79 ALA C C -3.864 -4.524 -1.976 1.00 . B B . 279 ALA C 1 1
11 41604 2 1 79 ALA CA C -3.416 -4.519 -0.514 1.00 . B B . 279 ALA CA 1 1
11 41605 2 1 79 ALA CB C -2.105 -3.741 -0.386 1.00 . B B . 279 ALA CB 1 1
11 41606 2 1 79 ALA H H -2.941 -6.615 -0.702 1.00 . B B . 279 ALA H 1 1
11 41607 2 1 79 ALA HA H -4.174 -4.051 0.096 1.00 . B B . 279 ALA HA 1 1
11 41608 2 1 79 ALA HB1 H -1.847 -3.638 0.658 1.00 . B B . 279 ALA HB1 1 1
11 41609 2 1 79 ALA HB2 H -1.318 -4.274 -0.900 1.00 . B B . 279 ALA HB2 1 1
11 41610 2 1 79 ALA HB3 H -2.223 -2.762 -0.826 1.00 . B B . 279 ALA HB3 1 1
11 41611 2 1 79 ALA N N -3.209 -5.926 -0.058 1.00 . B B . 279 ALA N 1 1
11 41612 2 1 79 ALA O O -3.390 -5.308 -2.771 1.00 . B B . 279 ALA O 1 1
11 41613 2 1 80 PHE C C -5.441 -2.210 -4.248 1.00 . B B . 280 PHE C 1 1
11 41614 2 1 80 PHE CA C -5.216 -3.642 -3.769 1.00 . B B . 280 PHE CA 1 1
11 41615 2 1 80 PHE CB C -6.503 -4.457 -3.925 1.00 . B B . 280 PHE CB 1 1
11 41616 2 1 80 PHE CD1 C -7.611 -4.062 -1.685 1.00 . B B . 280 PHE CD1 1 1
11 41617 2 1 80 PHE CD2 C -8.655 -3.154 -3.677 1.00 . B B . 280 PHE CD2 1 1
11 41618 2 1 80 PHE CE1 C -8.648 -3.532 -0.901 1.00 . B B . 280 PHE CE1 1 1
11 41619 2 1 80 PHE CE2 C -9.692 -2.626 -2.893 1.00 . B B . 280 PHE CE2 1 1
11 41620 2 1 80 PHE CG C -7.614 -3.873 -3.074 1.00 . B B . 280 PHE CG 1 1
11 41621 2 1 80 PHE CZ C -9.690 -2.813 -1.505 1.00 . B B . 280 PHE CZ 1 1
11 41622 2 1 80 PHE H H -5.148 -3.025 -1.702 1.00 . B B . 280 PHE H 1 1
11 41623 2 1 80 PHE HA H -4.446 -4.088 -4.378 1.00 . B B . 280 PHE HA 1 1
11 41624 2 1 80 PHE HB2 H -6.802 -4.450 -4.962 1.00 . B B . 280 PHE HB2 1 1
11 41625 2 1 80 PHE HB3 H -6.316 -5.472 -3.620 1.00 . B B . 280 PHE HB3 1 1
11 41626 2 1 80 PHE HD1 H -6.811 -4.615 -1.218 1.00 . B B . 280 PHE HD1 1 1
11 41627 2 1 80 PHE HD2 H -8.660 -3.007 -4.747 1.00 . B B . 280 PHE HD2 1 1
11 41628 2 1 80 PHE HE1 H -8.644 -3.678 0.168 1.00 . B B . 280 PHE HE1 1 1
11 41629 2 1 80 PHE HE2 H -10.493 -2.073 -3.361 1.00 . B B . 280 PHE HE2 1 1
11 41630 2 1 80 PHE HZ H -10.492 -2.403 -0.898 1.00 . B B . 280 PHE HZ 1 1
11 41631 2 1 80 PHE N N -4.770 -3.658 -2.348 1.00 . B B . 280 PHE N 1 1
11 41632 2 1 80 PHE O O -5.704 -1.310 -3.476 1.00 . B B . 280 PHE O 1 1
11 41633 2 1 81 ALA C C -6.677 -0.668 -7.106 1.00 . B B . 281 ALA C 1 1
11 41634 2 1 81 ALA CA C -5.512 -0.645 -6.113 1.00 . B B . 281 ALA CA 1 1
11 41635 2 1 81 ALA CB C -4.234 -0.241 -6.850 1.00 . B B . 281 ALA CB 1 1
11 41636 2 1 81 ALA H H -5.107 -2.760 -6.119 1.00 . B B . 281 ALA H 1 1
11 41637 2 1 81 ALA HA H -5.711 0.071 -5.326 1.00 . B B . 281 ALA HA 1 1
11 41638 2 1 81 ALA HB1 H -3.548 0.219 -6.155 1.00 . B B . 281 ALA HB1 1 1
11 41639 2 1 81 ALA HB2 H -3.775 -1.118 -7.283 1.00 . B B . 281 ALA HB2 1 1
11 41640 2 1 81 ALA HB3 H -4.477 0.461 -7.634 1.00 . B B . 281 ALA HB3 1 1
11 41641 2 1 81 ALA N N -5.326 -2.007 -5.532 1.00 . B B . 281 ALA N 1 1
11 41642 2 1 81 ALA O O -7.156 -1.717 -7.491 1.00 . B B . 281 ALA O 1 1
11 41643 2 1 82 PHE C C -8.535 1.973 -8.908 1.00 . B B . 282 PHE C 1 1
11 41644 2 1 82 PHE CA C -8.249 0.524 -8.516 1.00 . B B . 282 PHE CA 1 1
11 41645 2 1 82 PHE CB C -9.515 -0.096 -7.915 1.00 . B B . 282 PHE CB 1 1
11 41646 2 1 82 PHE CD1 C -9.030 1.471 -5.977 1.00 . B B . 282 PHE CD1 1 1
11 41647 2 1 82 PHE CD2 C -10.587 -0.361 -5.650 1.00 . B B . 282 PHE CD2 1 1
11 41648 2 1 82 PHE CE1 C -9.229 1.873 -4.650 1.00 . B B . 282 PHE CE1 1 1
11 41649 2 1 82 PHE CE2 C -10.783 0.043 -4.324 1.00 . B B . 282 PHE CE2 1 1
11 41650 2 1 82 PHE CG C -9.710 0.351 -6.479 1.00 . B B . 282 PHE CG 1 1
11 41651 2 1 82 PHE CZ C -10.105 1.160 -3.824 1.00 . B B . 282 PHE CZ 1 1
11 41652 2 1 82 PHE H H -6.718 1.313 -7.219 1.00 . B B . 282 PHE H 1 1
11 41653 2 1 82 PHE HA H -7.968 -0.031 -9.398 1.00 . B B . 282 PHE HA 1 1
11 41654 2 1 82 PHE HB2 H -10.370 0.210 -8.499 1.00 . B B . 282 PHE HB2 1 1
11 41655 2 1 82 PHE HB3 H -9.431 -1.170 -7.947 1.00 . B B . 282 PHE HB3 1 1
11 41656 2 1 82 PHE HD1 H -8.354 2.023 -6.609 1.00 . B B . 282 PHE HD1 1 1
11 41657 2 1 82 PHE HD2 H -11.112 -1.222 -6.035 1.00 . B B . 282 PHE HD2 1 1
11 41658 2 1 82 PHE HE1 H -8.704 2.734 -4.264 1.00 . B B . 282 PHE HE1 1 1
11 41659 2 1 82 PHE HE2 H -11.460 -0.507 -3.687 1.00 . B B . 282 PHE HE2 1 1
11 41660 2 1 82 PHE HZ H -10.258 1.471 -2.801 1.00 . B B . 282 PHE HZ 1 1
11 41661 2 1 82 PHE N N -7.126 0.479 -7.535 1.00 . B B . 282 PHE N 1 1
11 41662 2 1 82 PHE O O -7.819 2.882 -8.539 1.00 . B B . 282 PHE O 1 1
11 41663 2 1 83 THR C C -11.404 3.836 -9.917 1.00 . B B . 283 THR C 1 1
11 41664 2 1 83 THR CA C -9.907 3.577 -10.082 1.00 . B B . 283 THR CA 1 1
11 41665 2 1 83 THR CB C -9.522 3.760 -11.547 1.00 . B B . 283 THR CB 1 1
11 41666 2 1 83 THR CG2 C -8.378 4.761 -11.633 1.00 . B B . 283 THR CG2 1 1
11 41667 2 1 83 THR H H -10.135 1.446 -9.951 1.00 . B B . 283 THR H 1 1
11 41668 2 1 83 THR HA H -9.354 4.279 -9.477 1.00 . B B . 283 THR HA 1 1
11 41669 2 1 83 THR HB H -10.369 4.134 -12.101 1.00 . B B . 283 THR HB 1 1
11 41670 2 1 83 THR HG1 H -9.487 2.430 -12.968 1.00 . B B . 283 THR HG1 1 1
11 41671 2 1 83 THR HG21 H -8.768 5.726 -11.914 1.00 . B B . 283 THR HG21 1 1
11 41672 2 1 83 THR HG22 H -7.898 4.832 -10.669 1.00 . B B . 283 THR HG22 1 1
11 41673 2 1 83 THR HG23 H -7.666 4.427 -12.369 1.00 . B B . 283 THR HG23 1 1
11 41674 2 1 83 THR N N -9.576 2.192 -9.659 1.00 . B B . 283 THR N 1 1
11 41675 2 1 83 THR O O -12.228 2.986 -10.194 1.00 . B B . 283 THR O 1 1
11 41676 2 1 83 THR OG1 O -9.109 2.511 -12.088 1.00 . B B . 283 THR OG1 1 1
11 41677 2 1 84 VAL C C -13.615 6.342 -10.395 1.00 . B B . 284 VAL C 1 1
11 41678 2 1 84 VAL CA C -13.208 5.337 -9.316 1.00 . B B . 284 VAL CA 1 1
11 41679 2 1 84 VAL CB C -13.445 5.955 -7.937 1.00 . B B . 284 VAL CB 1 1
11 41680 2 1 84 VAL CG1 C -14.945 5.980 -7.647 1.00 . B B . 284 VAL CG1 1 1
11 41681 2 1 84 VAL CG2 C -12.736 5.121 -6.869 1.00 . B B . 284 VAL CG2 1 1
11 41682 2 1 84 VAL H H -11.078 5.687 -9.277 1.00 . B B . 284 VAL H 1 1
11 41683 2 1 84 VAL HA H -13.796 4.436 -9.417 1.00 . B B . 284 VAL HA 1 1
11 41684 2 1 84 VAL HB H -13.060 6.964 -7.925 1.00 . B B . 284 VAL HB 1 1
11 41685 2 1 84 VAL HG11 H -15.446 5.262 -8.278 1.00 . B B . 284 VAL HG11 1 1
11 41686 2 1 84 VAL HG12 H -15.115 5.728 -6.610 1.00 . B B . 284 VAL HG12 1 1
11 41687 2 1 84 VAL HG13 H -15.333 6.968 -7.846 1.00 . B B . 284 VAL HG13 1 1
11 41688 2 1 84 VAL HG21 H -13.424 4.907 -6.065 1.00 . B B . 284 VAL HG21 1 1
11 41689 2 1 84 VAL HG22 H -12.391 4.195 -7.305 1.00 . B B . 284 VAL HG22 1 1
11 41690 2 1 84 VAL HG23 H -11.893 5.674 -6.483 1.00 . B B . 284 VAL HG23 1 1
11 41691 2 1 84 VAL N N -11.763 5.012 -9.483 1.00 . B B . 284 VAL N 1 1
11 41692 2 1 84 VAL O O -12.919 7.303 -10.648 1.00 . B B . 284 VAL O 1 1
11 41693 2 1 85 SER C C -16.577 7.584 -11.820 1.00 . B B . 285 SER C 1 1
11 41694 2 1 85 SER CA C -15.159 7.081 -12.104 1.00 . B B . 285 SER CA 1 1
11 41695 2 1 85 SER CB C -15.133 6.372 -13.460 1.00 . B B . 285 SER CB 1 1
11 41696 2 1 85 SER H H -15.279 5.347 -10.828 1.00 . B B . 285 SER H 1 1
11 41697 2 1 85 SER HA H -14.480 7.921 -12.127 1.00 . B B . 285 SER HA 1 1
11 41698 2 1 85 SER HB2 H -15.143 7.104 -14.251 1.00 . B B . 285 SER HB2 1 1
11 41699 2 1 85 SER HB3 H -14.231 5.777 -13.536 1.00 . B B . 285 SER HB3 1 1
11 41700 2 1 85 SER HG H -16.225 5.083 -14.423 1.00 . B B . 285 SER HG 1 1
11 41701 2 1 85 SER N N -14.730 6.129 -11.038 1.00 . B B . 285 SER N 1 1
11 41702 2 1 85 SER O O -17.551 6.913 -12.094 1.00 . B B . 285 SER O 1 1
11 41703 2 1 85 SER OG O -16.278 5.539 -13.580 1.00 . B B . 285 SER OG 1 1
11 41704 2 1 86 PHE C C -18.255 10.589 -11.842 1.00 . B B . 286 PHE C 1 1
11 41705 2 1 86 PHE CA C -18.054 9.325 -11.002 1.00 . B B . 286 PHE CA 1 1
11 41706 2 1 86 PHE CB C -18.177 9.661 -9.511 1.00 . B B . 286 PHE CB 1 1
11 41707 2 1 86 PHE CD1 C -16.005 10.782 -8.900 1.00 . B B . 286 PHE CD1 1 1
11 41708 2 1 86 PHE CD2 C -17.981 12.153 -9.200 1.00 . B B . 286 PHE CD2 1 1
11 41709 2 1 86 PHE CE1 C -15.254 11.927 -8.608 1.00 . B B . 286 PHE CE1 1 1
11 41710 2 1 86 PHE CE2 C -17.232 13.299 -8.907 1.00 . B B . 286 PHE CE2 1 1
11 41711 2 1 86 PHE CG C -17.368 10.895 -9.196 1.00 . B B . 286 PHE CG 1 1
11 41712 2 1 86 PHE CZ C -15.867 13.185 -8.612 1.00 . B B . 286 PHE CZ 1 1
11 41713 2 1 86 PHE H H -15.900 9.301 -11.084 1.00 . B B . 286 PHE H 1 1
11 41714 2 1 86 PHE HA H -18.803 8.594 -11.269 1.00 . B B . 286 PHE HA 1 1
11 41715 2 1 86 PHE HB2 H -19.213 9.841 -9.269 1.00 . B B . 286 PHE HB2 1 1
11 41716 2 1 86 PHE HB3 H -17.810 8.831 -8.924 1.00 . B B . 286 PHE HB3 1 1
11 41717 2 1 86 PHE HD1 H -15.532 9.811 -8.896 1.00 . B B . 286 PHE HD1 1 1
11 41718 2 1 86 PHE HD2 H -19.034 12.240 -9.427 1.00 . B B . 286 PHE HD2 1 1
11 41719 2 1 86 PHE HE1 H -14.203 11.839 -8.380 1.00 . B B . 286 PHE HE1 1 1
11 41720 2 1 86 PHE HE2 H -17.705 14.270 -8.910 1.00 . B B . 286 PHE HE2 1 1
11 41721 2 1 86 PHE HZ H -15.288 14.069 -8.388 1.00 . B B . 286 PHE HZ 1 1
11 41722 2 1 86 PHE N N -16.699 8.770 -11.286 1.00 . B B . 286 PHE N 1 1
11 41723 2 1 86 PHE O O -17.483 10.875 -12.735 1.00 . B B . 286 PHE O 1 1
11 41724 2 1 87 GLU C C -20.212 13.642 -11.521 1.00 . B B . 287 GLU C 1 1
11 41725 2 1 87 GLU CA C -19.515 12.582 -12.377 1.00 . B B . 287 GLU CA 1 1
11 41726 2 1 87 GLU CB C -20.394 12.247 -13.584 1.00 . B B . 287 GLU CB 1 1
11 41727 2 1 87 GLU CD C -20.797 13.035 -15.920 1.00 . B B . 287 GLU CD 1 1
11 41728 2 1 87 GLU CG C -20.521 13.478 -14.483 1.00 . B B . 287 GLU CG 1 1
11 41729 2 1 87 GLU H H -19.900 11.104 -10.854 1.00 . B B . 287 GLU H 1 1
11 41730 2 1 87 GLU HA H -18.567 12.969 -12.723 1.00 . B B . 287 GLU HA 1 1
11 41731 2 1 87 GLU HB2 H -19.945 11.438 -14.142 1.00 . B B . 287 GLU HB2 1 1
11 41732 2 1 87 GLU HB3 H -21.374 11.950 -13.243 1.00 . B B . 287 GLU HB3 1 1
11 41733 2 1 87 GLU HG2 H -21.336 14.096 -14.133 1.00 . B B . 287 GLU HG2 1 1
11 41734 2 1 87 GLU HG3 H -19.601 14.043 -14.453 1.00 . B B . 287 GLU HG3 1 1
11 41735 2 1 87 GLU N N -19.283 11.348 -11.575 1.00 . B B . 287 GLU N 1 1
11 41736 2 1 87 GLU O O -20.838 13.338 -10.525 1.00 . B B . 287 GLU O 1 1
11 41737 2 1 87 GLU OE1 O -21.877 12.525 -16.166 1.00 . B B . 287 GLU OE1 1 1
11 41738 2 1 87 GLU OE2 O -19.923 13.214 -16.753 1.00 . B B . 287 GLU OE2 1 1
11 41739 2 1 88 PHE C C -21.997 16.470 -11.872 1.00 . B B . 288 PHE C 1 1
11 41740 2 1 88 PHE CA C -20.759 15.973 -11.124 1.00 . B B . 288 PHE CA 1 1
11 41741 2 1 88 PHE CB C -19.778 17.127 -10.952 1.00 . B B . 288 PHE CB 1 1
11 41742 2 1 88 PHE CD1 C -19.258 16.630 -8.537 1.00 . B B . 288 PHE CD1 1 1
11 41743 2 1 88 PHE CD2 C -17.438 16.678 -10.139 1.00 . B B . 288 PHE CD2 1 1
11 41744 2 1 88 PHE CE1 C -18.350 16.331 -7.515 1.00 . B B . 288 PHE CE1 1 1
11 41745 2 1 88 PHE CE2 C -16.531 16.378 -9.118 1.00 . B B . 288 PHE CE2 1 1
11 41746 2 1 88 PHE CG C -18.802 16.803 -9.849 1.00 . B B . 288 PHE CG 1 1
11 41747 2 1 88 PHE CZ C -16.986 16.204 -7.805 1.00 . B B . 288 PHE CZ 1 1
11 41748 2 1 88 PHE H H -19.596 15.105 -12.713 1.00 . B B . 288 PHE H 1 1
11 41749 2 1 88 PHE HA H -21.042 15.603 -10.158 1.00 . B B . 288 PHE HA 1 1
11 41750 2 1 88 PHE HB2 H -19.245 17.269 -11.871 1.00 . B B . 288 PHE HB2 1 1
11 41751 2 1 88 PHE HB3 H -20.317 18.028 -10.702 1.00 . B B . 288 PHE HB3 1 1
11 41752 2 1 88 PHE HD1 H -20.310 16.727 -8.315 1.00 . B B . 288 PHE HD1 1 1
11 41753 2 1 88 PHE HD2 H -17.087 16.810 -11.152 1.00 . B B . 288 PHE HD2 1 1
11 41754 2 1 88 PHE HE1 H -18.701 16.197 -6.502 1.00 . B B . 288 PHE HE1 1 1
11 41755 2 1 88 PHE HE2 H -15.479 16.281 -9.343 1.00 . B B . 288 PHE HE2 1 1
11 41756 2 1 88 PHE HZ H -16.285 15.974 -7.017 1.00 . B B . 288 PHE HZ 1 1
11 41757 2 1 88 PHE N N -20.106 14.885 -11.906 1.00 . B B . 288 PHE N 1 1
11 41758 2 1 88 PHE O O -22.446 15.860 -12.823 1.00 . B B . 288 PHE O 1 1
11 41759 2 1 89 GLN C C -23.467 18.228 -13.650 1.00 . B B . 289 GLN C 1 1
11 41760 2 1 89 GLN CA C -23.754 18.113 -12.151 1.00 . B B . 289 GLN CA 1 1
11 41761 2 1 89 GLN CB C -24.097 19.495 -11.590 1.00 . B B . 289 GLN CB 1 1
11 41762 2 1 89 GLN CD C -22.678 20.607 -9.861 1.00 . B B . 289 GLN CD 1 1
11 41763 2 1 89 GLN CG C -22.806 20.269 -11.348 1.00 . B B . 289 GLN CG 1 1
11 41764 2 1 89 GLN H H -22.173 18.056 -10.691 1.00 . B B . 289 GLN H 1 1
11 41765 2 1 89 GLN HA H -24.582 17.449 -11.993 1.00 . B B . 289 GLN HA 1 1
11 41766 2 1 89 GLN HB2 H -24.713 20.030 -12.298 1.00 . B B . 289 GLN HB2 1 1
11 41767 2 1 89 GLN HB3 H -24.630 19.385 -10.657 1.00 . B B . 289 GLN HB3 1 1
11 41768 2 1 89 GLN HE21 H -21.100 21.783 -10.119 1.00 . B B . 289 GLN HE21 1 1
11 41769 2 1 89 GLN HE22 H -21.636 21.628 -8.515 1.00 . B B . 289 GLN HE22 1 1
11 41770 2 1 89 GLN HG2 H -21.970 19.660 -11.654 1.00 . B B . 289 GLN HG2 1 1
11 41771 2 1 89 GLN HG3 H -22.818 21.182 -11.924 1.00 . B B . 289 GLN HG3 1 1
11 41772 2 1 89 GLN N N -22.550 17.577 -11.457 1.00 . B B . 289 GLN N 1 1
11 41773 2 1 89 GLN NE2 N -21.725 21.406 -9.465 1.00 . B B . 289 GLN NE2 1 1
11 41774 2 1 89 GLN O O -24.369 18.272 -14.463 1.00 . B B . 289 GLN O 1 1
11 41775 2 1 89 GLN OE1 O -23.453 20.139 -9.051 1.00 . B B . 289 GLN OE1 1 1
11 41776 2 1 90 GLY C C -20.422 17.947 -15.685 1.00 . B B . 290 GLY C 1 1
11 41777 2 1 90 GLY CA C -21.871 18.387 -15.468 1.00 . B B . 290 GLY CA 1 1
11 41778 2 1 90 GLY H H -21.504 18.237 -13.350 1.00 . B B . 290 GLY H 1 1
11 41779 2 1 90 GLY HA2 H -22.531 17.753 -16.045 1.00 . B B . 290 GLY HA2 1 1
11 41780 2 1 90 GLY HA3 H -21.986 19.411 -15.788 1.00 . B B . 290 GLY HA3 1 1
11 41781 2 1 90 GLY N N -22.216 18.275 -14.022 1.00 . B B . 290 GLY N 1 1
11 41782 2 1 90 GLY O O -20.117 17.207 -16.598 1.00 . B B . 290 GLY O 1 1
11 41783 2 1 91 ARG C C -17.907 16.561 -14.549 1.00 . B B . 291 ARG C 1 1
11 41784 2 1 91 ARG CA C -18.095 18.008 -15.009 1.00 . B B . 291 ARG CA 1 1
11 41785 2 1 91 ARG CB C -17.217 18.929 -14.159 1.00 . B B . 291 ARG CB 1 1
11 41786 2 1 91 ARG CD C -16.347 21.272 -14.185 1.00 . B B . 291 ARG CD 1 1
11 41787 2 1 91 ARG CG C -16.632 20.035 -15.039 1.00 . B B . 291 ARG CG 1 1
11 41788 2 1 91 ARG CZ C -14.622 22.974 -14.103 1.00 . B B . 291 ARG CZ 1 1
11 41789 2 1 91 ARG H H -19.791 18.996 -14.121 1.00 . B B . 291 ARG H 1 1
11 41790 2 1 91 ARG HA H -17.810 18.096 -16.047 1.00 . B B . 291 ARG HA 1 1
11 41791 2 1 91 ARG HB2 H -17.813 19.369 -13.373 1.00 . B B . 291 ARG HB2 1 1
11 41792 2 1 91 ARG HB3 H -16.413 18.356 -13.722 1.00 . B B . 291 ARG HB3 1 1
11 41793 2 1 91 ARG HD2 H -17.073 22.039 -14.409 1.00 . B B . 291 ARG HD2 1 1
11 41794 2 1 91 ARG HD3 H -16.410 21.010 -13.139 1.00 . B B . 291 ARG HD3 1 1
11 41795 2 1 91 ARG HE H -14.345 21.213 -14.978 1.00 . B B . 291 ARG HE 1 1
11 41796 2 1 91 ARG HG2 H -15.713 19.687 -15.489 1.00 . B B . 291 ARG HG2 1 1
11 41797 2 1 91 ARG HG3 H -17.339 20.289 -15.815 1.00 . B B . 291 ARG HG3 1 1
11 41798 2 1 91 ARG HH11 H -16.145 23.189 -12.823 1.00 . B B . 291 ARG HH11 1 1
11 41799 2 1 91 ARG HH12 H -15.052 24.529 -12.918 1.00 . B B . 291 ARG HH12 1 1
11 41800 2 1 91 ARG HH21 H -13.013 23.039 -15.293 1.00 . B B . 291 ARG HH21 1 1
11 41801 2 1 91 ARG HH22 H -13.280 24.444 -14.317 1.00 . B B . 291 ARG HH22 1 1
11 41802 2 1 91 ARG N N -19.524 18.399 -14.851 1.00 . B B . 291 ARG N 1 1
11 41803 2 1 91 ARG NE N -14.978 21.778 -14.489 1.00 . B B . 291 ARG NE 1 1
11 41804 2 1 91 ARG NH1 N -15.328 23.613 -13.212 1.00 . B B . 291 ARG NH1 1 1
11 41805 2 1 91 ARG NH2 N -13.555 23.529 -14.611 1.00 . B B . 291 ARG NH2 1 1
11 41806 2 1 91 ARG O O -18.512 16.122 -13.591 1.00 . B B . 291 ARG O 1 1
11 41807 2 1 92 LYS C C -15.507 14.287 -14.088 1.00 . B B . 292 LYS C 1 1
11 41808 2 1 92 LYS CA C -16.845 14.401 -14.813 1.00 . B B . 292 LYS CA 1 1
11 41809 2 1 92 LYS CB C -16.830 13.504 -16.049 1.00 . B B . 292 LYS CB 1 1
11 41810 2 1 92 LYS CD C -15.020 11.800 -16.293 1.00 . B B . 292 LYS CD 1 1
11 41811 2 1 92 LYS CE C -14.959 10.327 -16.699 1.00 . B B . 292 LYS CE 1 1
11 41812 2 1 92 LYS CG C -16.378 12.097 -15.655 1.00 . B B . 292 LYS CG 1 1
11 41813 2 1 92 LYS H H -16.589 16.191 -15.988 1.00 . B B . 292 LYS H 1 1
11 41814 2 1 92 LYS HA H -17.640 14.088 -14.152 1.00 . B B . 292 LYS HA 1 1
11 41815 2 1 92 LYS HB2 H -17.823 13.459 -16.470 1.00 . B B . 292 LYS HB2 1 1
11 41816 2 1 92 LYS HB3 H -16.145 13.909 -16.777 1.00 . B B . 292 LYS HB3 1 1
11 41817 2 1 92 LYS HD2 H -14.890 12.423 -17.168 1.00 . B B . 292 LYS HD2 1 1
11 41818 2 1 92 LYS HD3 H -14.234 12.010 -15.583 1.00 . B B . 292 LYS HD3 1 1
11 41819 2 1 92 LYS HE2 H -14.902 9.698 -15.821 1.00 . B B . 292 LYS HE2 1 1
11 41820 2 1 92 LYS HE3 H -15.818 10.064 -17.297 1.00 . B B . 292 LYS HE3 1 1
11 41821 2 1 92 LYS HG2 H -16.295 12.032 -14.581 1.00 . B B . 292 LYS HG2 1 1
11 41822 2 1 92 LYS HG3 H -17.102 11.376 -16.005 1.00 . B B . 292 LYS HG3 1 1
11 41823 2 1 92 LYS HZ1 H -13.752 9.327 -18.069 1.00 . B B . 292 LYS HZ1 1 1
11 41824 2 1 92 LYS HZ2 H -13.638 11.017 -18.152 1.00 . B B . 292 LYS HZ2 1 1
11 41825 2 1 92 LYS HZ3 H -12.890 10.178 -16.877 1.00 . B B . 292 LYS HZ3 1 1
11 41826 2 1 92 LYS N N -17.069 15.818 -15.220 1.00 . B B . 292 LYS N 1 1
11 41827 2 1 92 LYS NZ N -13.716 10.203 -17.511 1.00 . B B . 292 LYS NZ 1 1
11 41828 2 1 92 LYS O O -14.557 14.980 -14.396 1.00 . B B . 292 LYS O 1 1
11 41829 2 1 93 THR C C -13.861 11.784 -12.145 1.00 . B B . 293 THR C 1 1
11 41830 2 1 93 THR CA C -14.172 13.268 -12.355 1.00 . B B . 293 THR CA 1 1
11 41831 2 1 93 THR CB C -14.345 13.937 -10.998 1.00 . B B . 293 THR CB 1 1
11 41832 2 1 93 THR CG2 C -13.354 15.084 -10.877 1.00 . B B . 293 THR CG2 1 1
11 41833 2 1 93 THR H H -16.210 12.892 -12.880 1.00 . B B . 293 THR H 1 1
11 41834 2 1 93 THR HA H -13.359 13.741 -12.887 1.00 . B B . 293 THR HA 1 1
11 41835 2 1 93 THR HB H -14.160 13.219 -10.218 1.00 . B B . 293 THR HB 1 1
11 41836 2 1 93 THR HG1 H -15.675 15.341 -11.204 1.00 . B B . 293 THR HG1 1 1
11 41837 2 1 93 THR HG21 H -13.153 15.277 -9.836 1.00 . B B . 293 THR HG21 1 1
11 41838 2 1 93 THR HG22 H -12.438 14.815 -11.380 1.00 . B B . 293 THR HG22 1 1
11 41839 2 1 93 THR HG23 H -13.772 15.968 -11.336 1.00 . B B . 293 THR HG23 1 1
11 41840 2 1 93 THR N N -15.432 13.426 -13.117 1.00 . B B . 293 THR N 1 1
11 41841 2 1 93 THR O O -14.743 10.978 -11.921 1.00 . B B . 293 THR O 1 1
11 41842 2 1 93 THR OG1 O -15.670 14.435 -10.882 1.00 . B B . 293 THR OG1 1 1
11 41843 2 1 94 VAL C C -11.264 9.944 -10.782 1.00 . B B . 294 VAL C 1 1
11 41844 2 1 94 VAL CA C -12.224 10.002 -11.974 1.00 . B B . 294 VAL CA 1 1
11 41845 2 1 94 VAL CB C -11.537 9.449 -13.228 1.00 . B B . 294 VAL CB 1 1
11 41846 2 1 94 VAL CG1 C -10.132 10.037 -13.352 1.00 . B B . 294 VAL CG1 1 1
11 41847 2 1 94 VAL CG2 C -11.435 7.926 -13.124 1.00 . B B . 294 VAL CG2 1 1
11 41848 2 1 94 VAL H H -11.915 12.097 -12.360 1.00 . B B . 294 VAL H 1 1
11 41849 2 1 94 VAL HA H -13.108 9.419 -11.756 1.00 . B B . 294 VAL HA 1 1
11 41850 2 1 94 VAL HB H -12.115 9.714 -14.101 1.00 . B B . 294 VAL HB 1 1
11 41851 2 1 94 VAL HG11 H -9.588 9.857 -12.439 1.00 . B B . 294 VAL HG11 1 1
11 41852 2 1 94 VAL HG12 H -9.617 9.567 -14.176 1.00 . B B . 294 VAL HG12 1 1
11 41853 2 1 94 VAL HG13 H -10.202 11.100 -13.530 1.00 . B B . 294 VAL HG13 1 1
11 41854 2 1 94 VAL HG21 H -10.631 7.665 -12.452 1.00 . B B . 294 VAL HG21 1 1
11 41855 2 1 94 VAL HG22 H -12.365 7.528 -12.745 1.00 . B B . 294 VAL HG22 1 1
11 41856 2 1 94 VAL HG23 H -11.236 7.512 -14.101 1.00 . B B . 294 VAL HG23 1 1
11 41857 2 1 94 VAL N N -12.608 11.425 -12.194 1.00 . B B . 294 VAL N 1 1
11 41858 2 1 94 VAL O O -10.801 10.962 -10.307 1.00 . B B . 294 VAL O 1 1
11 41859 2 1 95 VAL C C -9.030 7.578 -9.304 1.00 . B B . 295 VAL C 1 1
11 41860 2 1 95 VAL CA C -10.040 8.701 -9.113 1.00 . B B . 295 VAL CA 1 1
11 41861 2 1 95 VAL CB C -10.838 8.441 -7.838 1.00 . B B . 295 VAL CB 1 1
11 41862 2 1 95 VAL CG1 C -9.925 8.543 -6.613 1.00 . B B . 295 VAL CG1 1 1
11 41863 2 1 95 VAL CG2 C -11.935 9.485 -7.722 1.00 . B B . 295 VAL CG2 1 1
11 41864 2 1 95 VAL H H -11.347 7.959 -10.661 1.00 . B B . 295 VAL H 1 1
11 41865 2 1 95 VAL HA H -9.515 9.639 -9.019 1.00 . B B . 295 VAL HA 1 1
11 41866 2 1 95 VAL HB H -11.276 7.457 -7.883 1.00 . B B . 295 VAL HB 1 1
11 41867 2 1 95 VAL HG11 H -9.092 7.871 -6.722 1.00 . B B . 295 VAL HG11 1 1
11 41868 2 1 95 VAL HG12 H -9.562 9.555 -6.518 1.00 . B B . 295 VAL HG12 1 1
11 41869 2 1 95 VAL HG13 H -10.484 8.279 -5.728 1.00 . B B . 295 VAL HG13 1 1
11 41870 2 1 95 VAL HG21 H -11.856 9.977 -6.765 1.00 . B B . 295 VAL HG21 1 1
11 41871 2 1 95 VAL HG22 H -11.819 10.211 -8.512 1.00 . B B . 295 VAL HG22 1 1
11 41872 2 1 95 VAL HG23 H -12.895 9.005 -7.808 1.00 . B B . 295 VAL HG23 1 1
11 41873 2 1 95 VAL N N -10.964 8.776 -10.280 1.00 . B B . 295 VAL N 1 1
11 41874 2 1 95 VAL O O -9.223 6.667 -10.085 1.00 . B B . 295 VAL O 1 1
11 41875 2 1 96 ALA C C -6.348 6.271 -7.299 1.00 . B B . 296 ALA C 1 1
11 41876 2 1 96 ALA CA C -6.906 6.587 -8.689 1.00 . B B . 296 ALA CA 1 1
11 41877 2 1 96 ALA CB C -5.771 7.090 -9.580 1.00 . B B . 296 ALA CB 1 1
11 41878 2 1 96 ALA H H -7.839 8.400 -7.958 1.00 . B B . 296 ALA H 1 1
11 41879 2 1 96 ALA HA H -7.334 5.694 -9.118 1.00 . B B . 296 ALA HA 1 1
11 41880 2 1 96 ALA HB1 H -5.228 6.249 -9.983 1.00 . B B . 296 ALA HB1 1 1
11 41881 2 1 96 ALA HB2 H -6.181 7.676 -10.389 1.00 . B B . 296 ALA HB2 1 1
11 41882 2 1 96 ALA HB3 H -5.101 7.704 -8.995 1.00 . B B . 296 ALA HB3 1 1
11 41883 2 1 96 ALA N N -7.955 7.644 -8.580 1.00 . B B . 296 ALA N 1 1
11 41884 2 1 96 ALA O O -5.182 6.485 -7.039 1.00 . B B . 296 ALA O 1 1
11 41885 2 1 97 PRO C C -6.499 3.969 -4.901 1.00 . B B . 297 PRO C 1 1
11 41886 2 1 97 PRO CA C -6.813 5.454 -5.065 1.00 . B B . 297 PRO CA 1 1
11 41887 2 1 97 PRO CB C -8.068 5.799 -4.278 1.00 . B B . 297 PRO CB 1 1
11 41888 2 1 97 PRO CD C -8.619 5.502 -6.647 1.00 . B B . 297 PRO CD 1 1
11 41889 2 1 97 PRO CG C -9.209 5.703 -5.265 1.00 . B B . 297 PRO CG 1 1
11 41890 2 1 97 PRO HA H -5.992 6.066 -4.735 1.00 . B B . 297 PRO HA 1 1
11 41891 2 1 97 PRO HB2 H -8.206 5.089 -3.473 1.00 . B B . 297 PRO HB2 1 1
11 41892 2 1 97 PRO HB3 H -7.994 6.795 -3.886 1.00 . B B . 297 PRO HB3 1 1
11 41893 2 1 97 PRO HD2 H -8.762 4.480 -6.973 1.00 . B B . 297 PRO HD2 1 1
11 41894 2 1 97 PRO HD3 H -9.045 6.191 -7.355 1.00 . B B . 297 PRO HD3 1 1
11 41895 2 1 97 PRO HG2 H -9.843 4.865 -5.011 1.00 . B B . 297 PRO HG2 1 1
11 41896 2 1 97 PRO HG3 H -9.784 6.616 -5.248 1.00 . B B . 297 PRO HG3 1 1
11 41897 2 1 97 PRO N N -7.207 5.785 -6.442 1.00 . B B . 297 PRO N 1 1
11 41898 2 1 97 PRO O O -6.816 3.149 -5.739 1.00 . B B . 297 PRO O 1 1
11 41899 2 1 98 ILE C C -6.098 1.876 -2.116 1.00 . B B . 298 ILE C 1 1
11 41900 2 1 98 ILE CA C -5.574 2.205 -3.510 1.00 . B B . 298 ILE CA 1 1
11 41901 2 1 98 ILE CB C -4.056 1.984 -3.534 1.00 . B B . 298 ILE CB 1 1
11 41902 2 1 98 ILE CD1 C -4.368 2.439 -6.013 1.00 . B B . 298 ILE CD1 1 1
11 41903 2 1 98 ILE CG1 C -3.433 2.573 -4.808 1.00 . B B . 298 ILE CG1 1 1
11 41904 2 1 98 ILE CG2 C -3.739 0.486 -3.464 1.00 . B B . 298 ILE CG2 1 1
11 41905 2 1 98 ILE H H -5.688 4.323 -3.140 1.00 . B B . 298 ILE H 1 1
11 41906 2 1 98 ILE HA H -6.054 1.565 -4.232 1.00 . B B . 298 ILE HA 1 1
11 41907 2 1 98 ILE HB H -3.622 2.472 -2.672 1.00 . B B . 298 ILE HB 1 1
11 41908 2 1 98 ILE HD11 H -3.815 2.038 -6.848 1.00 . B B . 298 ILE HD11 1 1
11 41909 2 1 98 ILE HD12 H -5.184 1.779 -5.774 1.00 . B B . 298 ILE HD12 1 1
11 41910 2 1 98 ILE HD13 H -4.753 3.411 -6.278 1.00 . B B . 298 ILE HD13 1 1
11 41911 2 1 98 ILE HG12 H -3.226 3.613 -4.642 1.00 . B B . 298 ILE HG12 1 1
11 41912 2 1 98 ILE HG13 H -2.511 2.053 -5.019 1.00 . B B . 298 ILE HG13 1 1
11 41913 2 1 98 ILE HG21 H -4.238 -0.029 -4.267 1.00 . B B . 298 ILE HG21 1 1
11 41914 2 1 98 ILE HG22 H -2.672 0.339 -3.554 1.00 . B B . 298 ILE HG22 1 1
11 41915 2 1 98 ILE HG23 H -4.076 0.088 -2.518 1.00 . B B . 298 ILE HG23 1 1
11 41916 2 1 98 ILE N N -5.901 3.630 -3.798 1.00 . B B . 298 ILE N 1 1
11 41917 2 1 98 ILE O O -6.426 2.756 -1.344 1.00 . B B . 298 ILE O 1 1
11 41918 2 1 99 ASP C C -5.809 -0.828 0.169 1.00 . B B . 299 ASP C 1 1
11 41919 2 1 99 ASP CA C -6.695 0.253 -0.442 1.00 . B B . 299 ASP CA 1 1
11 41920 2 1 99 ASP CB C -8.110 -0.275 -0.580 1.00 . B B . 299 ASP CB 1 1
11 41921 2 1 99 ASP CG C -8.812 -0.262 0.780 1.00 . B B . 299 ASP CG 1 1
11 41922 2 1 99 ASP H H -5.922 -0.071 -2.421 1.00 . B B . 299 ASP H 1 1
11 41923 2 1 99 ASP HA H -6.704 1.113 0.194 1.00 . B B . 299 ASP HA 1 1
11 41924 2 1 99 ASP HB2 H -8.657 0.341 -1.275 1.00 . B B . 299 ASP HB2 1 1
11 41925 2 1 99 ASP HB3 H -8.060 -1.273 -0.947 1.00 . B B . 299 ASP HB3 1 1
11 41926 2 1 99 ASP HD2 H -10.095 1.136 0.563 1.00 . B B . 299 ASP HD2 1 1
11 41927 2 1 99 ASP N N -6.185 0.625 -1.785 1.00 . B B . 299 ASP N 1 1
11 41928 2 1 99 ASP O O -5.143 -1.570 -0.526 1.00 . B B . 299 ASP O 1 1
11 41929 2 1 99 ASP OD1 O -8.197 -0.671 1.750 1.00 . B B . 299 ASP OD1 1 1
11 41930 2 1 99 ASP OD2 O -10.109 0.211 0.821 1.00 . B B . 299 ASP OD2 1 1
11 41931 2 1 100 HIS C C -5.905 -3.048 2.691 1.00 . B B . 300 HIS C 1 1
11 41932 2 1 100 HIS CA C -4.980 -1.969 2.136 1.00 . B B . 300 HIS CA 1 1
11 41933 2 1 100 HIS CB C -4.178 -1.337 3.275 1.00 . B B . 300 HIS CB 1 1
11 41934 2 1 100 HIS CD2 C -1.815 -2.354 3.814 1.00 . B B . 300 HIS CD2 1 1
11 41935 2 1 100 HIS CE1 C -0.732 -1.553 2.117 1.00 . B B . 300 HIS CE1 1 1
11 41936 2 1 100 HIS CG C -2.714 -1.622 3.078 1.00 . B B . 300 HIS CG 1 1
11 41937 2 1 100 HIS H H -6.363 -0.326 2.002 1.00 . B B . 300 HIS H 1 1
11 41938 2 1 100 HIS HA H -4.307 -2.414 1.419 1.00 . B B . 300 HIS HA 1 1
11 41939 2 1 100 HIS HB2 H -4.339 -0.269 3.278 1.00 . B B . 300 HIS HB2 1 1
11 41940 2 1 100 HIS HB3 H -4.500 -1.752 4.218 1.00 . B B . 300 HIS HB3 1 1
11 41941 2 1 100 HIS HD1 H -2.357 -0.554 1.284 1.00 . B B . 300 HIS HD1 1 1
11 41942 2 1 100 HIS HD2 H -2.043 -2.884 4.726 1.00 . B B . 300 HIS HD2 1 1
11 41943 2 1 100 HIS HE1 H 0.054 -1.317 1.415 1.00 . B B . 300 HIS HE1 1 1
11 41944 2 1 100 HIS N N -5.807 -0.930 1.466 1.00 . B B . 300 HIS N 1 1
11 41945 2 1 100 HIS ND1 N -2.002 -1.120 2.001 1.00 . B B . 300 HIS ND1 1 1
11 41946 2 1 100 HIS NE2 N -0.565 -2.308 3.205 1.00 . B B . 300 HIS NE2 1 1
11 41947 2 1 100 HIS O O -7.111 -2.943 2.605 1.00 . B B . 300 HIS O 1 1
11 41948 2 1 101 PHE C C -5.522 -5.864 4.941 1.00 . B B . 301 PHE C 1 1
11 41949 2 1 101 PHE CA C -6.213 -5.175 3.762 1.00 . B B . 301 PHE CA 1 1
11 41950 2 1 101 PHE CB C -6.443 -6.180 2.647 1.00 . B B . 301 PHE CB 1 1
11 41951 2 1 101 PHE CD1 C -8.876 -6.354 3.266 1.00 . B B . 301 PHE CD1 1 1
11 41952 2 1 101 PHE CD2 C -8.284 -6.020 0.939 1.00 . B B . 301 PHE CD2 1 1
11 41953 2 1 101 PHE CE1 C -10.233 -6.356 2.921 1.00 . B B . 301 PHE CE1 1 1
11 41954 2 1 101 PHE CE2 C -9.641 -6.022 0.593 1.00 . B B . 301 PHE CE2 1 1
11 41955 2 1 101 PHE CG C -7.903 -6.186 2.275 1.00 . B B . 301 PHE CG 1 1
11 41956 2 1 101 PHE CZ C -10.615 -6.190 1.584 1.00 . B B . 301 PHE CZ 1 1
11 41957 2 1 101 PHE H H -4.385 -4.180 3.278 1.00 . B B . 301 PHE H 1 1
11 41958 2 1 101 PHE HA H -7.158 -4.769 4.080 1.00 . B B . 301 PHE HA 1 1
11 41959 2 1 101 PHE HB2 H -5.856 -5.895 1.788 1.00 . B B . 301 PHE HB2 1 1
11 41960 2 1 101 PHE HB3 H -6.144 -7.156 2.979 1.00 . B B . 301 PHE HB3 1 1
11 41961 2 1 101 PHE HD1 H -8.578 -6.479 4.297 1.00 . B B . 301 PHE HD1 1 1
11 41962 2 1 101 PHE HD2 H -7.531 -5.889 0.175 1.00 . B B . 301 PHE HD2 1 1
11 41963 2 1 101 PHE HE1 H -10.984 -6.486 3.686 1.00 . B B . 301 PHE HE1 1 1
11 41964 2 1 101 PHE HE2 H -9.936 -5.893 -0.438 1.00 . B B . 301 PHE HE2 1 1
11 41965 2 1 101 PHE HZ H -11.662 -6.192 1.318 1.00 . B B . 301 PHE HZ 1 1
11 41966 2 1 101 PHE N N -5.356 -4.094 3.235 1.00 . B B . 301 PHE N 1 1
11 41967 2 1 101 PHE O O -4.342 -6.148 4.903 1.00 . B B . 301 PHE O 1 1
11 41968 2 1 102 ARG C C -6.612 -7.867 7.695 1.00 . B B . 302 ARG C 1 1
11 41969 2 1 102 ARG CA C -5.643 -6.809 7.167 1.00 . B B . 302 ARG CA 1 1
11 41970 2 1 102 ARG CB C -5.370 -5.774 8.258 1.00 . B B . 302 ARG CB 1 1
11 41971 2 1 102 ARG CD C -3.591 -5.326 9.952 1.00 . B B . 302 ARG CD 1 1
11 41972 2 1 102 ARG CG C -4.503 -6.398 9.352 1.00 . B B . 302 ARG CG 1 1
11 41973 2 1 102 ARG CZ C -2.087 -6.505 11.438 1.00 . B B . 302 ARG CZ 1 1
11 41974 2 1 102 ARG H H -7.203 -5.900 5.994 1.00 . B B . 302 ARG H 1 1
11 41975 2 1 102 ARG HA H -4.716 -7.281 6.877 1.00 . B B . 302 ARG HA 1 1
11 41976 2 1 102 ARG HB2 H -4.857 -4.926 7.830 1.00 . B B . 302 ARG HB2 1 1
11 41977 2 1 102 ARG HB3 H -6.306 -5.451 8.685 1.00 . B B . 302 ARG HB3 1 1
11 41978 2 1 102 ARG HD2 H -2.730 -5.189 9.316 1.00 . B B . 302 ARG HD2 1 1
11 41979 2 1 102 ARG HD3 H -4.133 -4.394 10.029 1.00 . B B . 302 ARG HD3 1 1
11 41980 2 1 102 ARG HE H -3.645 -5.470 12.100 1.00 . B B . 302 ARG HE 1 1
11 41981 2 1 102 ARG HG2 H -5.137 -6.806 10.125 1.00 . B B . 302 ARG HG2 1 1
11 41982 2 1 102 ARG HG3 H -3.899 -7.185 8.929 1.00 . B B . 302 ARG HG3 1 1
11 41983 2 1 102 ARG HH11 H -0.805 -5.049 10.946 1.00 . B B . 302 ARG HH11 1 1
11 41984 2 1 102 ARG HH12 H -0.090 -6.583 11.315 1.00 . B B . 302 ARG HH12 1 1
11 41985 2 1 102 ARG HH21 H -3.122 -8.137 11.960 1.00 . B B . 302 ARG HH21 1 1
11 41986 2 1 102 ARG HH22 H -1.404 -8.332 11.890 1.00 . B B . 302 ARG HH22 1 1
11 41987 2 1 102 ARG N N -6.252 -6.136 5.986 1.00 . B B . 302 ARG N 1 1
11 41988 2 1 102 ARG NE N -3.145 -5.753 11.307 1.00 . B B . 302 ARG NE 1 1
11 41989 2 1 102 ARG NH1 N -0.902 -6.007 11.215 1.00 . B B . 302 ARG NH1 1 1
11 41990 2 1 102 ARG NH2 N -2.214 -7.755 11.790 1.00 . B B . 302 ARG NH2 1 1
11 41991 2 1 102 ARG O O -7.682 -7.556 8.180 1.00 . B B . 302 ARG O 1 1
11 41992 2 1 103 PHE C C -6.764 -10.570 9.523 1.00 . B B . 303 PHE C 1 1
11 41993 2 1 103 PHE CA C -7.153 -10.193 8.093 1.00 . B B . 303 PHE CA 1 1
11 41994 2 1 103 PHE CB C -7.025 -11.422 7.191 1.00 . B B . 303 PHE CB 1 1
11 41995 2 1 103 PHE CD1 C -6.879 -10.091 5.051 1.00 . B B . 303 PHE CD1 1 1
11 41996 2 1 103 PHE CD2 C -8.602 -11.784 5.260 1.00 . B B . 303 PHE CD2 1 1
11 41997 2 1 103 PHE CE1 C -7.332 -9.788 3.763 1.00 . B B . 303 PHE CE1 1 1
11 41998 2 1 103 PHE CE2 C -9.055 -11.480 3.972 1.00 . B B . 303 PHE CE2 1 1
11 41999 2 1 103 PHE CG C -7.513 -11.090 5.801 1.00 . B B . 303 PHE CG 1 1
11 42000 2 1 103 PHE CZ C -8.420 -10.482 3.223 1.00 . B B . 303 PHE CZ 1 1
11 42001 2 1 103 PHE H H -5.383 -9.346 7.202 1.00 . B B . 303 PHE H 1 1
11 42002 2 1 103 PHE HA H -8.175 -9.840 8.077 1.00 . B B . 303 PHE HA 1 1
11 42003 2 1 103 PHE HB2 H -5.990 -11.728 7.146 1.00 . B B . 303 PHE HB2 1 1
11 42004 2 1 103 PHE HB3 H -7.619 -12.228 7.596 1.00 . B B . 303 PHE HB3 1 1
11 42005 2 1 103 PHE HD1 H -6.039 -9.555 5.466 1.00 . B B . 303 PHE HD1 1 1
11 42006 2 1 103 PHE HD2 H -9.092 -12.554 5.837 1.00 . B B . 303 PHE HD2 1 1
11 42007 2 1 103 PHE HE1 H -6.843 -9.018 3.185 1.00 . B B . 303 PHE HE1 1 1
11 42008 2 1 103 PHE HE2 H -9.894 -12.017 3.555 1.00 . B B . 303 PHE HE2 1 1
11 42009 2 1 103 PHE HZ H -8.769 -10.247 2.228 1.00 . B B . 303 PHE HZ 1 1
11 42010 2 1 103 PHE N N -6.249 -9.116 7.600 1.00 . B B . 303 PHE N 1 1
11 42011 2 1 103 PHE O O -5.827 -10.038 10.083 1.00 . B B . 303 PHE O 1 1
11 42012 2 1 104 ASN C C -6.619 -13.340 11.497 1.00 . B B . 304 ASN C 1 1
11 42013 2 1 104 ASN CA C -7.145 -11.904 11.508 1.00 . B B . 304 ASN CA 1 1
11 42014 2 1 104 ASN CB C -8.402 -11.828 12.377 1.00 . B B . 304 ASN CB 1 1
11 42015 2 1 104 ASN CG C -9.372 -12.940 11.974 1.00 . B B . 304 ASN CG 1 1
11 42016 2 1 104 ASN H H -8.227 -11.907 9.646 1.00 . B B . 304 ASN H 1 1
11 42017 2 1 104 ASN HA H -6.389 -11.246 11.911 1.00 . B B . 304 ASN HA 1 1
11 42018 2 1 104 ASN HB2 H -8.129 -11.947 13.417 1.00 . B B . 304 ASN HB2 1 1
11 42019 2 1 104 ASN HB3 H -8.878 -10.870 12.238 1.00 . B B . 304 ASN HB3 1 1
11 42020 2 1 104 ASN HD21 H -9.987 -12.003 10.334 1.00 . B B . 304 ASN HD21 1 1
11 42021 2 1 104 ASN HD22 H -10.703 -13.515 10.617 1.00 . B B . 304 ASN HD22 1 1
11 42022 2 1 104 ASN N N -7.476 -11.489 10.117 1.00 . B B . 304 ASN N 1 1
11 42023 2 1 104 ASN ND2 N -10.079 -12.809 10.885 1.00 . B B . 304 ASN ND2 1 1
11 42024 2 1 104 ASN O O -5.932 -13.767 12.403 1.00 . B B . 304 ASN O 1 1
11 42025 2 1 104 ASN OD1 O -9.488 -13.938 12.657 1.00 . B B . 304 ASN OD1 1 1
11 42026 2 1 105 GLY C C -7.652 -16.444 10.290 1.00 . B B . 305 GLY C 1 1
11 42027 2 1 105 GLY CA C -6.456 -15.497 10.406 1.00 . B B . 305 GLY CA 1 1
11 42028 2 1 105 GLY H H -7.493 -13.724 9.755 1.00 . B B . 305 GLY H 1 1
11 42029 2 1 105 GLY HA2 H -5.815 -15.615 9.544 1.00 . B B . 305 GLY HA2 1 1
11 42030 2 1 105 GLY HA3 H -5.901 -15.732 11.302 1.00 . B B . 305 GLY HA3 1 1
11 42031 2 1 105 GLY N N -6.937 -14.088 10.476 1.00 . B B . 305 GLY N 1 1
11 42032 2 1 105 GLY O O -7.625 -17.555 10.782 1.00 . B B . 305 GLY O 1 1
11 42033 2 1 106 ALA C C -10.545 -16.667 8.130 1.00 . B B . 306 ALA C 1 1
11 42034 2 1 106 ALA CA C -9.892 -16.891 9.499 1.00 . B B . 306 ALA CA 1 1
11 42035 2 1 106 ALA CB C -10.899 -16.570 10.604 1.00 . B B . 306 ALA CB 1 1
11 42036 2 1 106 ALA H H -8.707 -15.123 9.256 1.00 . B B . 306 ALA H 1 1
11 42037 2 1 106 ALA HA H -9.584 -17.916 9.582 1.00 . B B . 306 ALA HA 1 1
11 42038 2 1 106 ALA HB1 H -11.559 -17.413 10.747 1.00 . B B . 306 ALA HB1 1 1
11 42039 2 1 106 ALA HB2 H -10.371 -16.366 11.524 1.00 . B B . 306 ALA HB2 1 1
11 42040 2 1 106 ALA HB3 H -11.479 -15.704 10.322 1.00 . B B . 306 ALA HB3 1 1
11 42041 2 1 106 ALA N N -8.702 -16.016 9.642 1.00 . B B . 306 ALA N 1 1
11 42042 2 1 106 ALA O O -11.626 -17.153 7.862 1.00 . B B . 306 ALA O 1 1
11 42043 2 1 107 GLY C C -11.404 -14.469 5.961 1.00 . B B . 307 GLY C 1 1
11 42044 2 1 107 GLY CA C -10.486 -15.693 5.913 1.00 . B B . 307 GLY CA 1 1
11 42045 2 1 107 GLY H H -9.026 -15.558 7.490 1.00 . B B . 307 GLY H 1 1
11 42046 2 1 107 GLY HA2 H -9.691 -15.519 5.201 1.00 . B B . 307 GLY HA2 1 1
11 42047 2 1 107 GLY HA3 H -11.059 -16.556 5.608 1.00 . B B . 307 GLY HA3 1 1
11 42048 2 1 107 GLY N N -9.898 -15.939 7.260 1.00 . B B . 307 GLY N 1 1
11 42049 2 1 107 GLY O O -11.715 -13.876 4.947 1.00 . B B . 307 GLY O 1 1
11 42050 2 1 108 LYS C C -11.907 -11.619 7.187 1.00 . B B . 308 LYS C 1 1
11 42051 2 1 108 LYS CA C -12.741 -12.900 7.233 1.00 . B B . 308 LYS CA 1 1
11 42052 2 1 108 LYS CB C -13.511 -12.957 8.552 1.00 . B B . 308 LYS CB 1 1
11 42053 2 1 108 LYS CD C -15.447 -14.187 9.543 1.00 . B B . 308 LYS CD 1 1
11 42054 2 1 108 LYS CE C -16.582 -14.989 8.902 1.00 . B B . 308 LYS CE 1 1
11 42055 2 1 108 LYS CG C -14.183 -14.324 8.693 1.00 . B B . 308 LYS CG 1 1
11 42056 2 1 108 LYS H H -11.582 -14.576 7.937 1.00 . B B . 308 LYS H 1 1
11 42057 2 1 108 LYS HA H -13.438 -12.904 6.408 1.00 . B B . 308 LYS HA 1 1
11 42058 2 1 108 LYS HB2 H -12.828 -12.804 9.375 1.00 . B B . 308 LYS HB2 1 1
11 42059 2 1 108 LYS HB3 H -14.267 -12.185 8.563 1.00 . B B . 308 LYS HB3 1 1
11 42060 2 1 108 LYS HD2 H -15.255 -14.564 10.536 1.00 . B B . 308 LYS HD2 1 1
11 42061 2 1 108 LYS HD3 H -15.731 -13.147 9.600 1.00 . B B . 308 LYS HD3 1 1
11 42062 2 1 108 LYS HE2 H -17.453 -14.362 8.765 1.00 . B B . 308 LYS HE2 1 1
11 42063 2 1 108 LYS HE3 H -16.264 -15.405 7.960 1.00 . B B . 308 LYS HE3 1 1
11 42064 2 1 108 LYS HG2 H -14.444 -14.699 7.713 1.00 . B B . 308 LYS HG2 1 1
11 42065 2 1 108 LYS HG3 H -13.502 -15.012 9.173 1.00 . B B . 308 LYS HG3 1 1
11 42066 2 1 108 LYS HZ1 H -17.375 -16.852 9.385 1.00 . B B . 308 LYS HZ1 1 1
11 42067 2 1 108 LYS HZ2 H -15.982 -16.445 10.263 1.00 . B B . 308 LYS HZ2 1 1
11 42068 2 1 108 LYS HZ3 H -17.467 -15.713 10.642 1.00 . B B . 308 LYS HZ3 1 1
11 42069 2 1 108 LYS N N -11.842 -14.085 7.129 1.00 . B B . 308 LYS N 1 1
11 42070 2 1 108 LYS NZ N -16.873 -16.082 9.871 1.00 . B B . 308 LYS NZ 1 1
11 42071 2 1 108 LYS O O -10.702 -11.656 7.035 1.00 . B B . 308 LYS O 1 1
11 42072 2 1 109 VAL C C -11.828 -8.554 8.674 1.00 . B B . 309 VAL C 1 1
11 42073 2 1 109 VAL CA C -11.776 -9.204 7.290 1.00 . B B . 309 VAL CA 1 1
11 42074 2 1 109 VAL CB C -12.404 -8.262 6.263 1.00 . B B . 309 VAL CB 1 1
11 42075 2 1 109 VAL CG1 C -11.602 -6.960 6.208 1.00 . B B . 309 VAL CG1 1 1
11 42076 2 1 109 VAL CG2 C -12.387 -8.927 4.885 1.00 . B B . 309 VAL CG2 1 1
11 42077 2 1 109 VAL H H -13.509 -10.472 7.448 1.00 . B B . 309 VAL H 1 1
11 42078 2 1 109 VAL HA H -10.750 -9.403 7.017 1.00 . B B . 309 VAL HA 1 1
11 42079 2 1 109 VAL HB H -13.423 -8.045 6.548 1.00 . B B . 309 VAL HB 1 1
11 42080 2 1 109 VAL HG11 H -11.542 -6.533 7.198 1.00 . B B . 309 VAL HG11 1 1
11 42081 2 1 109 VAL HG12 H -10.606 -7.167 5.844 1.00 . B B . 309 VAL HG12 1 1
11 42082 2 1 109 VAL HG13 H -12.090 -6.264 5.544 1.00 . B B . 309 VAL HG13 1 1
11 42083 2 1 109 VAL HG21 H -11.410 -8.811 4.441 1.00 . B B . 309 VAL HG21 1 1
11 42084 2 1 109 VAL HG22 H -12.611 -9.979 4.990 1.00 . B B . 309 VAL HG22 1 1
11 42085 2 1 109 VAL HG23 H -13.128 -8.463 4.252 1.00 . B B . 309 VAL HG23 1 1
11 42086 2 1 109 VAL N N -12.537 -10.482 7.322 1.00 . B B . 309 VAL N 1 1
11 42087 2 1 109 VAL O O -12.860 -8.524 9.315 1.00 . B B . 309 VAL O 1 1
11 42088 2 1 110 VAL C C -10.338 -5.919 10.361 1.00 . B B . 310 VAL C 1 1
11 42089 2 1 110 VAL CA C -10.730 -7.392 10.490 1.00 . B B . 310 VAL CA 1 1
11 42090 2 1 110 VAL CB C -9.739 -8.107 11.418 1.00 . B B . 310 VAL CB 1 1
11 42091 2 1 110 VAL CG1 C -10.479 -9.174 12.225 1.00 . B B . 310 VAL CG1 1 1
11 42092 2 1 110 VAL CG2 C -8.633 -8.773 10.594 1.00 . B B . 310 VAL CG2 1 1
11 42093 2 1 110 VAL H H -9.903 -8.068 8.617 1.00 . B B . 310 VAL H 1 1
11 42094 2 1 110 VAL HA H -11.722 -7.459 10.912 1.00 . B B . 310 VAL HA 1 1
11 42095 2 1 110 VAL HB H -9.302 -7.387 12.095 1.00 . B B . 310 VAL HB 1 1
11 42096 2 1 110 VAL HG11 H -11.467 -8.817 12.474 1.00 . B B . 310 VAL HG11 1 1
11 42097 2 1 110 VAL HG12 H -10.561 -10.077 11.638 1.00 . B B . 310 VAL HG12 1 1
11 42098 2 1 110 VAL HG13 H -9.932 -9.383 13.132 1.00 . B B . 310 VAL HG13 1 1
11 42099 2 1 110 VAL HG21 H -8.088 -9.466 11.218 1.00 . B B . 310 VAL HG21 1 1
11 42100 2 1 110 VAL HG22 H -9.071 -9.306 9.764 1.00 . B B . 310 VAL HG22 1 1
11 42101 2 1 110 VAL HG23 H -7.956 -8.019 10.221 1.00 . B B . 310 VAL HG23 1 1
11 42102 2 1 110 VAL N N -10.727 -8.035 9.145 1.00 . B B . 310 VAL N 1 1
11 42103 2 1 110 VAL O O -11.101 -5.036 10.692 1.00 . B B . 310 VAL O 1 1
11 42104 2 1 111 SER C C -8.443 -3.910 8.282 1.00 . B B . 311 SER C 1 1
11 42105 2 1 111 SER CA C -8.730 -4.222 9.751 1.00 . B B . 311 SER CA 1 1
11 42106 2 1 111 SER CB C -7.466 -3.987 10.579 1.00 . B B . 311 SER CB 1 1
11 42107 2 1 111 SER H H -8.547 -6.366 9.626 1.00 . B B . 311 SER H 1 1
11 42108 2 1 111 SER HA H -9.520 -3.577 10.108 1.00 . B B . 311 SER HA 1 1
11 42109 2 1 111 SER HB2 H -6.973 -4.926 10.765 1.00 . B B . 311 SER HB2 1 1
11 42110 2 1 111 SER HB3 H -6.798 -3.333 10.036 1.00 . B B . 311 SER HB3 1 1
11 42111 2 1 111 SER HG H -7.025 -3.308 12.348 1.00 . B B . 311 SER HG 1 1
11 42112 2 1 111 SER N N -9.155 -5.643 9.888 1.00 . B B . 311 SER N 1 1
11 42113 2 1 111 SER O O -8.267 -4.797 7.470 1.00 . B B . 311 SER O 1 1
11 42114 2 1 111 SER OG O -7.823 -3.395 11.821 1.00 . B B . 311 SER OG 1 1
11 42115 2 1 112 MET C C -7.607 -0.842 6.457 1.00 . B B . 312 MET C 1 1
11 42116 2 1 112 MET CA C -8.122 -2.282 6.518 1.00 . B B . 312 MET CA 1 1
11 42117 2 1 112 MET CB C -9.412 -2.396 5.704 1.00 . B B . 312 MET CB 1 1
11 42118 2 1 112 MET CE C -10.816 -0.743 3.324 1.00 . B B . 312 MET CE 1 1
11 42119 2 1 112 MET CG C -9.067 -2.611 4.230 1.00 . B B . 312 MET CG 1 1
11 42120 2 1 112 MET H H -8.541 -1.953 8.605 1.00 . B B . 312 MET H 1 1
11 42121 2 1 112 MET HA H -7.377 -2.948 6.108 1.00 . B B . 312 MET HA 1 1
11 42122 2 1 112 MET HB2 H -9.993 -3.234 6.065 1.00 . B B . 312 MET HB2 1 1
11 42123 2 1 112 MET HB3 H -9.987 -1.488 5.808 1.00 . B B . 312 MET HB3 1 1
11 42124 2 1 112 MET HE1 H -11.283 -0.488 4.262 1.00 . B B . 312 MET HE1 1 1
11 42125 2 1 112 MET HE2 H -9.857 -0.249 3.256 1.00 . B B . 312 MET HE2 1 1
11 42126 2 1 112 MET HE3 H -11.451 -0.426 2.509 1.00 . B B . 312 MET HE3 1 1
11 42127 2 1 112 MET HG2 H -8.384 -1.840 3.905 1.00 . B B . 312 MET HG2 1 1
11 42128 2 1 112 MET HG3 H -8.603 -3.578 4.106 1.00 . B B . 312 MET HG3 1 1
11 42129 2 1 112 MET N N -8.395 -2.653 7.934 1.00 . B B . 312 MET N 1 1
11 42130 2 1 112 MET O O -8.007 0.004 7.232 1.00 . B B . 312 MET O 1 1
11 42131 2 1 112 MET SD S -10.577 -2.535 3.236 1.00 . B B . 312 MET SD 1 1
11 42132 2 1 113 ARG C C -6.395 1.336 4.001 1.00 . B B . 313 ARG C 1 1
11 42133 2 1 113 ARG CA C -6.186 0.829 5.428 1.00 . B B . 313 ARG CA 1 1
11 42134 2 1 113 ARG CB C -4.691 0.823 5.755 1.00 . B B . 313 ARG CB 1 1
11 42135 2 1 113 ARG CD C -3.026 0.605 7.605 1.00 . B B . 313 ARG CD 1 1
11 42136 2 1 113 ARG CG C -4.487 0.386 7.207 1.00 . B B . 313 ARG CG 1 1
11 42137 2 1 113 ARG CZ C -1.686 2.486 8.336 1.00 . B B . 313 ARG CZ 1 1
11 42138 2 1 113 ARG H H -6.415 -1.252 4.924 1.00 . B B . 313 ARG H 1 1
11 42139 2 1 113 ARG HA H -6.704 1.475 6.121 1.00 . B B . 313 ARG HA 1 1
11 42140 2 1 113 ARG HB2 H -4.181 0.134 5.096 1.00 . B B . 313 ARG HB2 1 1
11 42141 2 1 113 ARG HB3 H -4.288 1.816 5.619 1.00 . B B . 313 ARG HB3 1 1
11 42142 2 1 113 ARG HD2 H -2.735 -0.139 8.330 1.00 . B B . 313 ARG HD2 1 1
11 42143 2 1 113 ARG HD3 H -2.398 0.522 6.730 1.00 . B B . 313 ARG HD3 1 1
11 42144 2 1 113 ARG HE H -3.665 2.465 8.485 1.00 . B B . 313 ARG HE 1 1
11 42145 2 1 113 ARG HG2 H -5.129 0.969 7.851 1.00 . B B . 313 ARG HG2 1 1
11 42146 2 1 113 ARG HG3 H -4.732 -0.661 7.305 1.00 . B B . 313 ARG HG3 1 1
11 42147 2 1 113 ARG HH11 H -1.168 2.196 6.424 1.00 . B B . 313 ARG HH11 1 1
11 42148 2 1 113 ARG HH12 H 0.033 2.947 7.419 1.00 . B B . 313 ARG HH12 1 1
11 42149 2 1 113 ARG HH21 H -1.926 2.898 10.280 1.00 . B B . 313 ARG HH21 1 1
11 42150 2 1 113 ARG HH22 H -0.395 3.345 9.602 1.00 . B B . 313 ARG HH22 1 1
11 42151 2 1 113 ARG N N -6.723 -0.556 5.540 1.00 . B B . 313 ARG N 1 1
11 42152 2 1 113 ARG NE N -2.873 1.964 8.198 1.00 . B B . 313 ARG NE 1 1
11 42153 2 1 113 ARG NH1 N -0.878 2.548 7.314 1.00 . B B . 313 ARG NH1 1 1
11 42154 2 1 113 ARG NH2 N -1.306 2.945 9.497 1.00 . B B . 313 ARG NH2 1 1
11 42155 2 1 113 ARG O O -6.815 0.603 3.129 1.00 . B B . 313 ARG O 1 1
11 42156 2 1 114 ALA C C -5.279 4.243 2.127 1.00 . B B . 314 ALA C 1 1
11 42157 2 1 114 ALA CA C -6.294 3.126 2.375 1.00 . B B . 314 ALA CA 1 1
11 42158 2 1 114 ALA CB C -7.711 3.684 2.231 1.00 . B B . 314 ALA CB 1 1
11 42159 2 1 114 ALA H H -5.771 3.163 4.466 1.00 . B B . 314 ALA H 1 1
11 42160 2 1 114 ALA HA H -6.144 2.336 1.655 1.00 . B B . 314 ALA HA 1 1
11 42161 2 1 114 ALA HB1 H -8.405 2.871 2.082 1.00 . B B . 314 ALA HB1 1 1
11 42162 2 1 114 ALA HB2 H -7.977 4.226 3.127 1.00 . B B . 314 ALA HB2 1 1
11 42163 2 1 114 ALA HB3 H -7.750 4.351 1.382 1.00 . B B . 314 ALA HB3 1 1
11 42164 2 1 114 ALA N N -6.109 2.584 3.751 1.00 . B B . 314 ALA N 1 1
11 42165 2 1 114 ALA O O -4.860 4.926 3.040 1.00 . B B . 314 ALA O 1 1
11 42166 2 1 115 LEU C C -4.316 6.284 -0.646 1.00 . B B . 315 LEU C 1 1
11 42167 2 1 115 LEU CA C -3.893 5.513 0.604 1.00 . B B . 315 LEU CA 1 1
11 42168 2 1 115 LEU CB C -2.515 4.902 0.368 1.00 . B B . 315 LEU CB 1 1
11 42169 2 1 115 LEU CD1 C -0.405 5.268 1.650 1.00 . B B . 315 LEU CD1 1 1
11 42170 2 1 115 LEU CD2 C -0.764 6.439 -0.528 1.00 . B B . 315 LEU CD2 1 1
11 42171 2 1 115 LEU CG C -1.444 5.925 0.743 1.00 . B B . 315 LEU CG 1 1
11 42172 2 1 115 LEU H H -5.229 3.877 0.174 1.00 . B B . 315 LEU H 1 1
11 42173 2 1 115 LEU HA H -3.840 6.190 1.443 1.00 . B B . 315 LEU HA 1 1
11 42174 2 1 115 LEU HB2 H -2.403 4.019 0.977 1.00 . B B . 315 LEU HB2 1 1
11 42175 2 1 115 LEU HB3 H -2.411 4.641 -0.674 1.00 . B B . 315 LEU HB3 1 1
11 42176 2 1 115 LEU HD11 H -0.254 4.244 1.341 1.00 . B B . 315 LEU HD11 1 1
11 42177 2 1 115 LEU HD12 H 0.527 5.809 1.579 1.00 . B B . 315 LEU HD12 1 1
11 42178 2 1 115 LEU HD13 H -0.756 5.288 2.671 1.00 . B B . 315 LEU HD13 1 1
11 42179 2 1 115 LEU HD21 H 0.245 6.747 -0.296 1.00 . B B . 315 LEU HD21 1 1
11 42180 2 1 115 LEU HD22 H -0.739 5.650 -1.266 1.00 . B B . 315 LEU HD22 1 1
11 42181 2 1 115 LEU HD23 H -1.317 7.281 -0.917 1.00 . B B . 315 LEU HD23 1 1
11 42182 2 1 115 LEU HG H -1.905 6.751 1.265 1.00 . B B . 315 LEU HG 1 1
11 42183 2 1 115 LEU N N -4.879 4.437 0.898 1.00 . B B . 315 LEU N 1 1
11 42184 2 1 115 LEU O O -4.808 5.722 -1.602 1.00 . B B . 315 LEU O 1 1
11 42185 2 1 116 PHE C C -4.229 9.875 -1.474 1.00 . B B . 316 PHE C 1 1
11 42186 2 1 116 PHE CA C -4.465 8.411 -1.817 1.00 . B B . 316 PHE CA 1 1
11 42187 2 1 116 PHE CB C -5.941 8.211 -2.193 1.00 . B B . 316 PHE CB 1 1
11 42188 2 1 116 PHE CD1 C -6.742 8.725 0.143 1.00 . B B . 316 PHE CD1 1 1
11 42189 2 1 116 PHE CD2 C -7.755 9.896 -1.722 1.00 . B B . 316 PHE CD2 1 1
11 42190 2 1 116 PHE CE1 C -7.570 9.422 1.030 1.00 . B B . 316 PHE CE1 1 1
11 42191 2 1 116 PHE CE2 C -8.584 10.594 -0.835 1.00 . B B . 316 PHE CE2 1 1
11 42192 2 1 116 PHE CG C -6.834 8.962 -1.233 1.00 . B B . 316 PHE CG 1 1
11 42193 2 1 116 PHE CZ C -8.491 10.357 0.541 1.00 . B B . 316 PHE CZ 1 1
11 42194 2 1 116 PHE H H -3.690 7.984 0.145 1.00 . B B . 316 PHE H 1 1
11 42195 2 1 116 PHE HA H -3.844 8.141 -2.657 1.00 . B B . 316 PHE HA 1 1
11 42196 2 1 116 PHE HB2 H -6.105 8.582 -3.195 1.00 . B B . 316 PHE HB2 1 1
11 42197 2 1 116 PHE HB3 H -6.182 7.165 -2.162 1.00 . B B . 316 PHE HB3 1 1
11 42198 2 1 116 PHE HD1 H -6.032 8.004 0.521 1.00 . B B . 316 PHE HD1 1 1
11 42199 2 1 116 PHE HD2 H -7.826 10.079 -2.785 1.00 . B B . 316 PHE HD2 1 1
11 42200 2 1 116 PHE HE1 H -7.500 9.239 2.092 1.00 . B B . 316 PHE HE1 1 1
11 42201 2 1 116 PHE HE2 H -9.293 11.315 -1.214 1.00 . B B . 316 PHE HE2 1 1
11 42202 2 1 116 PHE HZ H -9.129 10.895 1.225 1.00 . B B . 316 PHE HZ 1 1
11 42203 2 1 116 PHE N N -4.104 7.569 -0.640 1.00 . B B . 316 PHE N 1 1
11 42204 2 1 116 PHE O O -3.440 10.208 -0.617 1.00 . B B . 316 PHE O 1 1
11 42205 2 1 117 GLY C C -5.233 13.019 -3.044 1.00 . B B . 317 GLY C 1 1
11 42206 2 1 117 GLY CA C -4.739 12.198 -1.855 1.00 . B B . 317 GLY CA 1 1
11 42207 2 1 117 GLY H H -5.544 10.453 -2.822 1.00 . B B . 317 GLY H 1 1
11 42208 2 1 117 GLY HA2 H -5.299 12.463 -0.970 1.00 . B B . 317 GLY HA2 1 1
11 42209 2 1 117 GLY HA3 H -3.696 12.400 -1.694 1.00 . B B . 317 GLY HA3 1 1
11 42210 2 1 117 GLY N N -4.914 10.750 -2.138 1.00 . B B . 317 GLY N 1 1
11 42211 2 1 117 GLY O O -5.805 12.495 -3.979 1.00 . B B . 317 GLY O 1 1
11 42212 2 1 118 GLU C C -4.687 14.785 -5.426 1.00 . B B . 318 GLU C 1 1
11 42213 2 1 118 GLU CA C -5.453 15.165 -4.155 1.00 . B B . 318 GLU CA 1 1
11 42214 2 1 118 GLU CB C -5.185 16.634 -3.816 1.00 . B B . 318 GLU CB 1 1
11 42215 2 1 118 GLU CD C -5.424 18.912 -4.817 1.00 . B B . 318 GLU CD 1 1
11 42216 2 1 118 GLU CG C -6.065 17.529 -4.691 1.00 . B B . 318 GLU CG 1 1
11 42217 2 1 118 GLU H H -4.534 14.705 -2.262 1.00 . B B . 318 GLU H 1 1
11 42218 2 1 118 GLU HA H -6.507 15.022 -4.316 1.00 . B B . 318 GLU HA 1 1
11 42219 2 1 118 GLU HB2 H -5.412 16.810 -2.775 1.00 . B B . 318 GLU HB2 1 1
11 42220 2 1 118 GLU HB3 H -4.146 16.863 -4.003 1.00 . B B . 318 GLU HB3 1 1
11 42221 2 1 118 GLU HG2 H -6.167 17.087 -5.671 1.00 . B B . 318 GLU HG2 1 1
11 42222 2 1 118 GLU HG3 H -7.041 17.626 -4.238 1.00 . B B . 318 GLU HG3 1 1
11 42223 2 1 118 GLU N N -5.005 14.305 -3.022 1.00 . B B . 318 GLU N 1 1
11 42224 2 1 118 GLU O O -4.964 15.276 -6.501 1.00 . B B . 318 GLU O 1 1
11 42225 2 1 118 GLU OE1 O -4.571 19.072 -5.673 1.00 . B B . 318 GLU OE1 1 1
11 42226 2 1 118 GLU OE2 O -5.799 19.787 -4.054 1.00 . B B . 318 GLU OE2 1 1
11 42227 2 1 119 LYS C C -3.397 12.148 -6.976 1.00 . B B . 319 LYS C 1 1
11 42228 2 1 119 LYS CA C -2.919 13.508 -6.481 1.00 . B B . 319 LYS CA 1 1
11 42229 2 1 119 LYS CB C -1.481 13.383 -6.024 1.00 . B B . 319 LYS CB 1 1
11 42230 2 1 119 LYS CD C 0.769 14.437 -6.287 1.00 . B B . 319 LYS CD 1 1
11 42231 2 1 119 LYS CE C 0.709 15.835 -5.669 1.00 . B B . 319 LYS CE 1 1
11 42232 2 1 119 LYS CG C -0.556 14.131 -6.986 1.00 . B B . 319 LYS CG 1 1
11 42233 2 1 119 LYS H H -3.500 13.545 -4.433 1.00 . B B . 319 LYS H 1 1
11 42234 2 1 119 LYS HA H -3.000 14.238 -7.264 1.00 . B B . 319 LYS HA 1 1
11 42235 2 1 119 LYS HB2 H -1.399 13.798 -5.034 1.00 . B B . 319 LYS HB2 1 1
11 42236 2 1 119 LYS HB3 H -1.213 12.344 -5.991 1.00 . B B . 319 LYS HB3 1 1
11 42237 2 1 119 LYS HD2 H 0.943 13.706 -5.510 1.00 . B B . 319 LYS HD2 1 1
11 42238 2 1 119 LYS HD3 H 1.573 14.397 -7.007 1.00 . B B . 319 LYS HD3 1 1
11 42239 2 1 119 LYS HE2 H -0.151 16.374 -6.044 1.00 . B B . 319 LYS HE2 1 1
11 42240 2 1 119 LYS HE3 H 0.675 15.770 -4.592 1.00 . B B . 319 LYS HE3 1 1
11 42241 2 1 119 LYS HG2 H -0.372 13.519 -7.858 1.00 . B B . 319 LYS HG2 1 1
11 42242 2 1 119 LYS HG3 H -1.023 15.057 -7.288 1.00 . B B . 319 LYS HG3 1 1
11 42243 2 1 119 LYS HZ1 H 2.785 15.977 -5.724 1.00 . B B . 319 LYS HZ1 1 1
11 42244 2 1 119 LYS HZ2 H 2.016 16.514 -7.140 1.00 . B B . 319 LYS HZ2 1 1
11 42245 2 1 119 LYS HZ3 H 1.990 17.474 -5.739 1.00 . B B . 319 LYS HZ3 1 1
11 42246 2 1 119 LYS N N -3.718 13.920 -5.305 1.00 . B B . 319 LYS N 1 1
11 42247 2 1 119 LYS NZ N 1.970 16.500 -6.101 1.00 . B B . 319 LYS NZ 1 1
11 42248 2 1 119 LYS O O -3.117 11.736 -8.084 1.00 . B B . 319 LYS O 1 1
11 42249 2 1 120 ASN C C -5.950 10.195 -7.226 1.00 . B B . 320 ASN C 1 1
11 42250 2 1 120 ASN CA C -4.587 10.087 -6.541 1.00 . B B . 320 ASN CA 1 1
11 42251 2 1 120 ASN CB C -4.717 9.206 -5.299 1.00 . B B . 320 ASN CB 1 1
11 42252 2 1 120 ASN CG C -3.690 8.074 -5.363 1.00 . B B . 320 ASN CG 1 1
11 42253 2 1 120 ASN H H -4.291 11.802 -5.254 1.00 . B B . 320 ASN H 1 1
11 42254 2 1 120 ASN HA H -3.880 9.639 -7.224 1.00 . B B . 320 ASN HA 1 1
11 42255 2 1 120 ASN HB2 H -4.540 9.802 -4.419 1.00 . B B . 320 ASN HB2 1 1
11 42256 2 1 120 ASN HB3 H -5.710 8.789 -5.257 1.00 . B B . 320 ASN HB3 1 1
11 42257 2 1 120 ASN HD21 H -4.573 7.003 -3.942 1.00 . B B . 320 ASN HD21 1 1
11 42258 2 1 120 ASN HD22 H -3.170 6.313 -4.605 1.00 . B B . 320 ASN HD22 1 1
11 42259 2 1 120 ASN N N -4.100 11.442 -6.146 1.00 . B B . 320 ASN N 1 1
11 42260 2 1 120 ASN ND2 N -3.821 7.044 -4.571 1.00 . B B . 320 ASN ND2 1 1
11 42261 2 1 120 ASN O O -6.341 9.326 -7.976 1.00 . B B . 320 ASN O 1 1
11 42262 2 1 120 ASN OD1 O -2.759 8.125 -6.142 1.00 . B B . 320 ASN OD1 1 1
11 42263 2 1 121 ILE C C -7.830 12.061 -8.974 1.00 . B B . 321 ILE C 1 1
11 42264 2 1 121 ILE CA C -8.012 11.386 -7.614 1.00 . B B . 321 ILE CA 1 1
11 42265 2 1 121 ILE CB C -8.909 12.249 -6.722 1.00 . B B . 321 ILE CB 1 1
11 42266 2 1 121 ILE CD1 C -8.252 13.325 -4.573 1.00 . B B . 321 ILE CD1 1 1
11 42267 2 1 121 ILE CG1 C -8.567 11.995 -5.250 1.00 . B B . 321 ILE CG1 1 1
11 42268 2 1 121 ILE CG2 C -10.377 11.893 -6.961 1.00 . B B . 321 ILE CG2 1 1
11 42269 2 1 121 ILE H H -6.360 11.935 -6.359 1.00 . B B . 321 ILE H 1 1
11 42270 2 1 121 ILE HA H -8.457 10.414 -7.745 1.00 . B B . 321 ILE HA 1 1
11 42271 2 1 121 ILE HB H -8.749 13.291 -6.954 1.00 . B B . 321 ILE HB 1 1
11 42272 2 1 121 ILE HD11 H -7.753 13.142 -3.634 1.00 . B B . 321 ILE HD11 1 1
11 42273 2 1 121 ILE HD12 H -7.610 13.905 -5.218 1.00 . B B . 321 ILE HD12 1 1
11 42274 2 1 121 ILE HD13 H -9.168 13.864 -4.395 1.00 . B B . 321 ILE HD13 1 1
11 42275 2 1 121 ILE HG12 H -9.405 11.534 -4.766 1.00 . B B . 321 ILE HG12 1 1
11 42276 2 1 121 ILE HG13 H -7.713 11.345 -5.172 1.00 . B B . 321 ILE HG13 1 1
11 42277 2 1 121 ILE HG21 H -10.459 11.286 -7.849 1.00 . B B . 321 ILE HG21 1 1
11 42278 2 1 121 ILE HG22 H -10.759 11.345 -6.112 1.00 . B B . 321 ILE HG22 1 1
11 42279 2 1 121 ILE HG23 H -10.950 12.800 -7.090 1.00 . B B . 321 ILE HG23 1 1
11 42280 2 1 121 ILE N N -6.679 11.244 -6.975 1.00 . B B . 321 ILE N 1 1
11 42281 2 1 121 ILE O O -6.757 12.029 -9.538 1.00 . B B . 321 ILE O 1 1
11 42282 2 1 122 HIS C C -9.689 14.487 -10.963 1.00 . B B . 322 HIS C 1 1
11 42283 2 1 122 HIS CA C -8.705 13.322 -10.842 1.00 . B B . 322 HIS CA 1 1
11 42284 2 1 122 HIS CB C -8.976 12.309 -11.947 1.00 . B B . 322 HIS CB 1 1
11 42285 2 1 122 HIS CD2 C -6.704 11.511 -13.000 1.00 . B B . 322 HIS CD2 1 1
11 42286 2 1 122 HIS CE1 C -6.600 12.926 -14.637 1.00 . B B . 322 HIS CE1 1 1
11 42287 2 1 122 HIS CG C -7.825 12.300 -12.914 1.00 . B B . 322 HIS CG 1 1
11 42288 2 1 122 HIS H H -9.720 12.673 -9.054 1.00 . B B . 322 HIS H 1 1
11 42289 2 1 122 HIS HA H -7.699 13.695 -10.944 1.00 . B B . 322 HIS HA 1 1
11 42290 2 1 122 HIS HB2 H -9.089 11.330 -11.510 1.00 . B B . 322 HIS HB2 1 1
11 42291 2 1 122 HIS HB3 H -9.879 12.582 -12.465 1.00 . B B . 322 HIS HB3 1 1
11 42292 2 1 122 HIS HD1 H -8.386 13.896 -14.190 1.00 . B B . 322 HIS HD1 1 1
11 42293 2 1 122 HIS HD2 H -6.459 10.704 -12.325 1.00 . B B . 322 HIS HD2 1 1
11 42294 2 1 122 HIS HE1 H -6.267 13.468 -15.510 1.00 . B B . 322 HIS HE1 1 1
11 42295 2 1 122 HIS N N -8.856 12.661 -9.515 1.00 . B B . 322 HIS N 1 1
11 42296 2 1 122 HIS ND1 N -7.737 13.195 -13.969 1.00 . B B . 322 HIS ND1 1 1
11 42297 2 1 122 HIS NE2 N -5.932 11.908 -14.087 1.00 . B B . 322 HIS NE2 1 1
11 42298 2 1 122 HIS O O -10.659 14.573 -10.237 1.00 . B B . 322 HIS O 1 1
11 42299 2 1 123 ALA C C -10.250 17.067 -13.490 1.00 . B B . 323 ALA C 1 1
11 42300 2 1 123 ALA CA C -10.363 16.542 -12.057 1.00 . B B . 323 ALA CA 1 1
11 42301 2 1 123 ALA CB C -9.976 17.649 -11.075 1.00 . B B . 323 ALA CB 1 1
11 42302 2 1 123 ALA H H -8.659 15.290 -12.457 1.00 . B B . 323 ALA H 1 1
11 42303 2 1 123 ALA HA H -11.380 16.231 -11.868 1.00 . B B . 323 ALA HA 1 1
11 42304 2 1 123 ALA HB1 H -10.868 18.131 -10.706 1.00 . B B . 323 ALA HB1 1 1
11 42305 2 1 123 ALA HB2 H -9.431 17.219 -10.248 1.00 . B B . 323 ALA HB2 1 1
11 42306 2 1 123 ALA HB3 H -9.355 18.374 -11.578 1.00 . B B . 323 ALA HB3 1 1
11 42307 2 1 123 ALA N N -9.446 15.383 -11.881 1.00 . B B . 323 ALA N 1 1
11 42308 2 1 123 ALA O O -9.245 17.628 -13.878 1.00 . B B . 323 ALA O 1 1
11 42309 2 1 124 GLY C C -12.366 18.355 -15.940 1.00 . B B . 324 GLY C 1 1
11 42310 2 1 124 GLY CA C -11.218 17.375 -15.689 1.00 . B B . 324 GLY CA 1 1
11 42311 2 1 124 GLY H H -12.075 16.432 -13.951 1.00 . B B . 324 GLY H 1 1
11 42312 2 1 124 GLY HA2 H -10.274 17.872 -15.858 1.00 . B B . 324 GLY HA2 1 1
11 42313 2 1 124 GLY HA3 H -11.311 16.538 -16.362 1.00 . B B . 324 GLY HA3 1 1
11 42314 2 1 124 GLY N N -11.273 16.888 -14.281 1.00 . B B . 324 GLY N 1 1
11 42315 2 1 124 GLY O O -13.346 18.377 -15.222 1.00 . B B . 324 GLY O 1 1
11 42316 2 1 125 ALA C C -13.958 19.807 -18.614 1.00 . B B . 325 ALA C 1 1
11 42317 2 1 125 ALA CA C -13.333 20.144 -17.259 1.00 . B B . 325 ALA CA 1 1
11 42318 2 1 125 ALA CB C -12.744 21.556 -17.304 1.00 . B B . 325 ALA CB 1 1
11 42319 2 1 125 ALA H H -11.451 19.130 -17.523 1.00 . B B . 325 ALA H 1 1
11 42320 2 1 125 ALA HA H -14.089 20.094 -16.490 1.00 . B B . 325 ALA HA 1 1
11 42321 2 1 125 ALA HB1 H -13.487 22.267 -16.974 1.00 . B B . 325 ALA HB1 1 1
11 42322 2 1 125 ALA HB2 H -11.883 21.608 -16.656 1.00 . B B . 325 ALA HB2 1 1
11 42323 2 1 125 ALA HB3 H -12.448 21.789 -18.317 1.00 . B B . 325 ALA HB3 1 1
11 42324 2 1 125 ALA N N -12.250 19.166 -16.956 1.00 . B B . 325 ALA N 1 1
11 42325 2 1 125 ALA O O -13.219 19.426 -19.506 1.00 . B B . 325 ALA O 1 1
11 42326 2 1 125 ALA OXT O -15.164 19.937 -18.736 1.00 . B B . 325 ALA OXT 1 1
11 42327 3 2 1 NTH C1 C 13.967 -4.694 -1.745 1.00 . C A . 126 NTH C1 1 1
11 42328 3 2 1 NTH C10 C 13.707 -5.980 -0.871 1.00 . C A . 126 NTH C10 1 1
11 42329 3 2 1 NTH C11 C 15.438 -7.404 -2.207 1.00 . C A . 126 NTH C11 1 1
11 42330 3 2 1 NTH C12 C 15.704 -8.582 -3.215 1.00 . C A . 126 NTH C12 1 1
11 42331 3 2 1 NTH C13 C 15.085 -9.901 -2.675 1.00 . C A . 126 NTH C13 1 1
11 42332 3 2 1 NTH C14 C 13.548 -9.640 -2.398 1.00 . C A . 126 NTH C14 1 1
11 42333 3 2 1 NTH C15 C 12.929 -11.063 -2.244 1.00 . C A . 126 NTH C15 1 1
11 42334 3 2 1 NTH C16 C 13.753 -11.929 -3.262 1.00 . C A . 126 NTH C16 1 1
11 42335 3 2 1 NTH C17 C 14.885 -10.991 -3.659 1.00 . C A . 126 NTH C17 1 1
11 42336 3 2 1 NTH C18 C 16.146 -10.427 -1.668 1.00 . C A . 126 NTH C18 1 1
11 42337 3 2 1 NTH C2 C 13.553 -3.468 -0.986 1.00 . C A . 126 NTH C2 1 1
11 42338 3 2 1 NTH C20 C 14.507 -11.312 -5.821 1.00 . C A . 126 NTH C20 1 1
11 42339 3 2 1 NTH C21 C 15.499 -13.587 -5.292 1.00 . C A . 126 NTH C21 1 1
11 42340 3 2 1 NTH C22 C 14.749 -12.741 -6.325 1.00 . C A . 126 NTH C22 1 1
11 42341 3 2 1 NTH C23 C 15.731 -15.007 -5.813 1.00 . C A . 126 NTH C23 1 1
11 42342 3 2 1 NTH C3 C 12.061 -3.505 -0.761 1.00 . C A . 126 NTH C3 1 1
11 42343 3 2 1 NTH C4 C 11.407 -4.871 -0.438 1.00 . C A . 126 NTH C4 1 1
11 42344 3 2 1 NTH C5 C 12.166 -6.017 -0.447 1.00 . C A . 126 NTH C5 1 1
11 42345 3 2 1 NTH C6 C 11.506 -7.343 -0.026 1.00 . C A . 126 NTH C6 1 1
11 42346 3 2 1 NTH C7 C 11.788 -8.362 -1.102 1.00 . C A . 126 NTH C7 1 1
11 42347 3 2 1 NTH C8 C 13.302 -8.544 -1.349 1.00 . C A . 126 NTH C8 1 1
11 42348 3 2 1 NTH C9 C 13.932 -7.220 -1.878 1.00 . C A . 126 NTH C9 1 1
11 42349 3 2 1 NTH H10 H 14.315 -5.997 0.033 1.00 . C A . 126 NTH H10 1 1
11 42350 3 2 1 NTH H11 H 15.030 -4.628 -1.978 1.00 . C A . 126 NTH H11 1 1
11 42351 3 2 1 NTH H111 H 15.974 -7.611 -1.280 1.00 . C A . 126 NTH H111 1 1
11 42352 3 2 1 NTH H112 H 15.815 -6.480 -2.644 1.00 . C A . 126 NTH H112 1 1
11 42353 3 2 1 NTH H12 H 13.383 -4.760 -2.664 1.00 . C A . 126 NTH H12 1 1
11 42354 3 2 1 NTH H121 H 15.256 -8.342 -4.179 1.00 . C A . 126 NTH H121 1 1
11 42355 3 2 1 NTH H122 H 16.779 -8.714 -3.342 1.00 . C A . 126 NTH H122 1 1
11 42356 3 2 1 NTH H14 H 13.071 -9.260 -3.311 1.00 . C A . 126 NTH H14 1 1
11 42357 3 2 1 NTH H151 H 13.052 -11.434 -1.226 1.00 . C A . 126 NTH H151 1 1
11 42358 3 2 1 NTH H152 H 11.870 -11.058 -2.502 1.00 . C A . 126 NTH H152 1 1
11 42359 3 2 1 NTH H161 H 14.141 -12.828 -2.784 1.00 . C A . 126 NTH H161 1 1
11 42360 3 2 1 NTH H162 H 13.146 -12.191 -4.128 1.00 . C A . 126 NTH H162 1 1
11 42361 3 2 1 NTH H17 H 15.681 -11.655 -3.323 1.00 . C A . 126 NTH H17 1 1
11 42362 3 2 1 NTH H181 H 15.980 -11.489 -1.488 1.00 . C A . 126 NTH H181 1 1
11 42363 3 2 1 NTH H182 H 16.057 -9.880 -0.729 1.00 . C A . 126 NTH H182 1 1
11 42364 3 2 1 NTH H183 H 17.143 -10.281 -2.083 1.00 . C A . 126 NTH H183 1 1
11 42365 3 2 1 NTH H21 H 14.064 -3.448 -0.024 1.00 . C A . 126 NTH H21 1 1
11 42366 3 2 1 NTH H211 H 15.314 -12.675 -7.256 1.00 . C A . 126 NTH H211 1 1
11 42367 3 2 1 NTH H212 H 13.778 -13.182 -6.556 1.00 . C A . 126 NTH H212 1 1
11 42368 3 2 1 NTH H22 H 13.807 -2.583 -1.568 1.00 . C A . 126 NTH H22 1 1
11 42369 3 2 1 NTH H221 H 16.471 -13.150 -5.062 1.00 . C A . 126 NTH H221 1 1
11 42370 3 2 1 NTH H222 H 14.934 -13.658 -4.362 1.00 . C A . 126 NTH H222 1 1
11 42371 3 2 1 NTH H61 H 11.947 -7.680 0.910 1.00 . C A . 126 NTH H61 1 1
11 42372 3 2 1 NTH H62 H 10.430 -7.197 0.058 1.00 . C A . 126 NTH H62 1 1
11 42373 3 2 1 NTH H7 H 10.344 -4.923 -0.206 1.00 . C A . 126 NTH H7 1 1
11 42374 3 2 1 NTH H71 H 11.318 -8.035 -2.030 1.00 . C A . 126 NTH H71 1 1
11 42375 3 2 1 NTH H72 H 11.363 -9.320 -0.802 1.00 . C A . 126 NTH H72 1 1
11 42376 3 2 1 NTH H8 H 13.753 -8.850 -0.398 1.00 . C A . 126 NTH H8 1 1
11 42377 3 2 1 NTH H9 H 13.454 -6.949 -2.824 1.00 . C A . 126 NTH H9 1 1
11 42378 3 2 1 NTH O17 O 15.276 -10.819 -4.833 1.00 . C A . 126 NTH O17 1 1
11 42379 3 2 1 NTH O20 O 13.618 -10.650 -6.336 1.00 . C A . 126 NTH O20 1 1
11 42380 3 2 1 NTH O23 O 15.077 -15.957 -5.525 1.00 . C A . 126 NTH O23 1 1
11 42381 3 2 1 NTH O24 O 16.775 -15.078 -6.654 1.00 . C A . 126 NTH O24 1 1
11 42382 3 2 1 NTH O3 O 11.388 -2.495 -0.826 1.00 . C A . 126 NTH O3 1 1
11 42383 4 2 1 NTH C1 C -14.198 4.966 -1.537 1.00 . D B . 326 NTH C1 1 1
11 42384 4 2 1 NTH C10 C -13.827 6.114 -0.522 1.00 . D B . 326 NTH C10 1 1
11 42385 4 2 1 NTH C11 C -15.302 7.869 -1.765 1.00 . D B . 326 NTH C11 1 1
11 42386 4 2 1 NTH C12 C -15.371 9.166 -2.654 1.00 . D B . 326 NTH C12 1 1
11 42387 4 2 1 NTH C13 C -14.626 10.336 -1.953 1.00 . D B . 326 NTH C13 1 1
11 42388 4 2 1 NTH C14 C -13.149 9.858 -1.644 1.00 . D B . 326 NTH C14 1 1
11 42389 4 2 1 NTH C15 C -12.372 11.170 -1.314 1.00 . D B . 326 NTH C15 1 1
11 42390 4 2 1 NTH C16 C -13.028 12.229 -2.268 1.00 . D B . 326 NTH C16 1 1
11 42391 4 2 1 NTH C17 C -14.243 11.485 -2.808 1.00 . D B . 326 NTH C17 1 1
11 42392 4 2 1 NTH C18 C -15.669 10.889 -0.943 1.00 . D B . 326 NTH C18 1 1
11 42393 4 2 1 NTH C2 C -13.976 3.631 -0.897 1.00 . D B . 326 NTH C2 1 1
11 42394 4 2 1 NTH C20 C -13.716 11.997 -4.891 1.00 . D B . 326 NTH C20 1 1
11 42395 4 2 1 NTH C21 C -13.388 13.768 -6.666 1.00 . D B . 326 NTH C21 1 1
11 42396 4 2 1 NTH C22 C -13.789 13.491 -5.213 1.00 . D B . 326 NTH C22 1 1
11 42397 4 2 1 NTH C23 C -13.461 15.265 -6.975 1.00 . D B . 326 NTH C23 1 1
11 42398 4 2 1 NTH C3 C -12.504 3.454 -0.612 1.00 . D B . 326 NTH C3 1 1
11 42399 4 2 1 NTH C4 C -11.705 4.686 -0.123 1.00 . D B . 326 NTH C4 1 1
11 42400 4 2 1 NTH C5 C -12.318 5.912 -0.037 1.00 . D B . 326 NTH C5 1 1
11 42401 4 2 1 NTH C6 C -11.524 7.097 0.550 1.00 . D B . 326 NTH C6 1 1
11 42402 4 2 1 NTH C7 C -11.626 8.247 -0.422 1.00 . D B . 326 NTH C7 1 1
11 42403 4 2 1 NTH C8 C -13.092 8.641 -0.708 1.00 . D B . 326 NTH C8 1 1
11 42404 4 2 1 NTH C9 C -13.848 7.467 -1.398 1.00 . D B . 326 NTH C9 1 1
11 42405 4 2 1 NTH H10 H -14.473 6.116 0.355 1.00 . D B . 326 NTH H10 1 1
11 42406 4 2 1 NTH H11 H -13.565 5.049 -2.420 1.00 . D B . 326 NTH H11 1 1
11 42407 4 2 1 NTH H111 H -15.857 8.049 -0.844 1.00 . D B . 326 NTH H111 1 1
11 42408 4 2 1 NTH H112 H -15.764 7.047 -2.312 1.00 . D B . 326 NTH H112 1 1
11 42409 4 2 1 NTH H12 H -15.247 5.061 -1.816 1.00 . D B . 326 NTH H12 1 1
11 42410 4 2 1 NTH H121 H -14.906 8.968 -3.620 1.00 . D B . 326 NTH H121 1 1
11 42411 4 2 1 NTH H122 H -16.414 9.443 -2.809 1.00 . D B . 326 NTH H122 1 1
11 42412 4 2 1 NTH H14 H -12.675 9.514 -2.572 1.00 . D B . 326 NTH H14 1 1
11 42413 4 2 1 NTH H151 H -11.310 11.057 -1.529 1.00 . D B . 326 NTH H151 1 1
11 42414 4 2 1 NTH H152 H -12.504 11.449 -0.270 1.00 . D B . 326 NTH H152 1 1
11 42415 4 2 1 NTH H161 H -13.330 13.117 -1.715 1.00 . D B . 326 NTH H161 1 1
11 42416 4 2 1 NTH H162 H -12.348 12.498 -3.075 1.00 . D B . 326 NTH H162 1 1
11 42417 4 2 1 NTH H17 H -14.971 12.205 -2.436 1.00 . D B . 326 NTH H17 1 1
11 42418 4 2 1 NTH H181 H -16.562 10.265 -0.964 1.00 . D B . 326 NTH H181 1 1
11 42419 4 2 1 NTH H182 H -15.243 10.879 0.060 1.00 . D B . 326 NTH H182 1 1
11 42420 4 2 1 NTH H183 H -15.933 11.911 -1.215 1.00 . D B . 326 NTH H183 1 1
11 42421 4 2 1 NTH H21 H -14.312 2.847 -1.573 1.00 . D B . 326 NTH H21 1 1
11 42422 4 2 1 NTH H211 H -14.809 13.826 -5.022 1.00 . D B . 326 NTH H211 1 1
11 42423 4 2 1 NTH H212 H -13.130 14.017 -4.522 1.00 . D B . 326 NTH H212 1 1
11 42424 4 2 1 NTH H22 H -14.531 3.586 0.040 1.00 . D B . 326 NTH H22 1 1
11 42425 4 2 1 NTH H221 H -12.369 13.433 -6.861 1.00 . D B . 326 NTH H221 1 1
11 42426 4 2 1 NTH H222 H -14.052 13.249 -7.359 1.00 . D B . 326 NTH H222 1 1
11 42427 4 2 1 NTH H61 H -11.972 7.389 1.498 1.00 . D B . 326 NTH H61 1 1
11 42428 4 2 1 NTH H62 H -10.481 6.810 0.661 1.00 . D B . 326 NTH H62 1 1
11 42429 4 2 1 NTH H7 H -10.657 4.579 0.155 1.00 . D B . 326 NTH H7 1 1
11 42430 4 2 1 NTH H71 H -11.104 9.108 -0.005 1.00 . D B . 326 NTH H71 1 1
11 42431 4 2 1 NTH H72 H -11.150 7.959 -1.359 1.00 . D B . 326 NTH H72 1 1
11 42432 4 2 1 NTH H8 H -13.552 8.904 0.253 1.00 . D B . 326 NTH H8 1 1
11 42433 4 2 1 NTH H9 H -13.357 7.235 -2.347 1.00 . D B . 326 NTH H9 1 1
11 42434 4 2 1 NTH O17 O -14.589 11.483 -4.010 1.00 . D B . 326 NTH O17 1 1
11 42435 4 2 1 NTH O20 O -12.864 11.310 -5.442 1.00 . D B . 326 NTH O20 1 1
11 42436 4 2 1 NTH O23 O -13.983 15.742 -7.929 1.00 . D B . 326 NTH O23 1 1
11 42437 4 2 1 NTH O24 O -12.858 16.009 -6.035 1.00 . D B . 326 NTH O24 1 1
11 42438 4 2 1 NTH O3 O -11.955 2.378 -0.760 1.00 . D B . 326 NTH O3 1 1
12 42439 1 1 1 MET C C -0.429 20.561 1.807 1.00 . A A . 1 MET C 1 1
12 42440 1 1 1 MET CA C -1.495 21.622 1.517 1.00 . A A . 1 MET CA 1 1
12 42441 1 1 1 MET CB C -2.374 21.849 2.749 1.00 . A A . 1 MET CB 1 1
12 42442 1 1 1 MET CE C -0.423 21.925 5.537 1.00 . A A . 1 MET CE 1 1
12 42443 1 1 1 MET CG C -1.858 23.057 3.530 1.00 . A A . 1 MET CG 1 1
12 42444 1 1 1 MET H1 H -2.631 20.130 0.611 1.00 . A A . 1 MET H1 1 1
12 42445 1 1 1 MET H2 H -3.313 21.683 0.503 1.00 . A A . 1 MET H2 1 1
12 42446 1 1 1 MET H3 H -1.990 21.269 -0.474 1.00 . A A . 1 MET H3 1 1
12 42447 1 1 1 MET HA H -1.033 22.549 1.219 1.00 . A A . 1 MET HA 1 1
12 42448 1 1 1 MET HB2 H -3.392 22.030 2.434 1.00 . A A . 1 MET HB2 1 1
12 42449 1 1 1 MET HB3 H -2.343 20.974 3.379 1.00 . A A . 1 MET HB3 1 1
12 42450 1 1 1 MET HE1 H -0.314 21.631 6.569 1.00 . A A . 1 MET HE1 1 1
12 42451 1 1 1 MET HE2 H -0.371 21.049 4.906 1.00 . A A . 1 MET HE2 1 1
12 42452 1 1 1 MET HE3 H 0.372 22.612 5.275 1.00 . A A . 1 MET HE3 1 1
12 42453 1 1 1 MET HG2 H -0.818 23.225 3.288 1.00 . A A . 1 MET HG2 1 1
12 42454 1 1 1 MET HG3 H -2.435 23.931 3.265 1.00 . A A . 1 MET HG3 1 1
12 42455 1 1 1 MET N N -2.428 21.140 0.459 1.00 . A A . 1 MET N 1 1
12 42456 1 1 1 MET O O -0.494 19.855 2.793 1.00 . A A . 1 MET O 1 1
12 42457 1 1 1 MET SD S -2.021 22.741 5.305 1.00 . A A . 1 MET SD 1 1
12 42458 1 1 2 ASN C C 2.411 19.236 -0.120 1.00 . A A . 2 ASN C 1 1
12 42459 1 1 2 ASN CA C 1.616 19.427 1.173 1.00 . A A . 2 ASN CA 1 1
12 42460 1 1 2 ASN CB C 0.980 18.097 1.581 1.00 . A A . 2 ASN CB 1 1
12 42461 1 1 2 ASN CG C -0.350 17.919 0.848 1.00 . A A . 2 ASN CG 1 1
12 42462 1 1 2 ASN H H 0.581 21.021 0.160 1.00 . A A . 2 ASN H 1 1
12 42463 1 1 2 ASN HA H 2.279 19.766 1.956 1.00 . A A . 2 ASN HA 1 1
12 42464 1 1 2 ASN HB2 H 1.646 17.286 1.323 1.00 . A A . 2 ASN HB2 1 1
12 42465 1 1 2 ASN HB3 H 0.805 18.093 2.647 1.00 . A A . 2 ASN HB3 1 1
12 42466 1 1 2 ASN HD21 H -1.385 17.595 2.511 1.00 . A A . 2 ASN HD21 1 1
12 42467 1 1 2 ASN HD22 H -2.288 17.553 1.075 1.00 . A A . 2 ASN HD22 1 1
12 42468 1 1 2 ASN N N 0.548 20.442 0.950 1.00 . A A . 2 ASN N 1 1
12 42469 1 1 2 ASN ND2 N -1.431 17.668 1.535 1.00 . A A . 2 ASN ND2 1 1
12 42470 1 1 2 ASN O O 1.933 18.651 -1.071 1.00 . A A . 2 ASN O 1 1
12 42471 1 1 2 ASN OD1 O -0.407 18.009 -0.362 1.00 . A A . 2 ASN OD1 1 1
12 42472 1 1 3 THR C C 4.925 18.126 -1.514 1.00 . A A . 3 THR C 1 1
12 42473 1 1 3 THR CA C 4.443 19.573 -1.395 1.00 . A A . 3 THR CA 1 1
12 42474 1 1 3 THR CB C 5.653 20.507 -1.317 1.00 . A A . 3 THR CB 1 1
12 42475 1 1 3 THR CG2 C 6.476 20.175 -0.072 1.00 . A A . 3 THR CG2 1 1
12 42476 1 1 3 THR H H 3.986 20.195 0.616 1.00 . A A . 3 THR H 1 1
12 42477 1 1 3 THR HA H 3.849 19.828 -2.259 1.00 . A A . 3 THR HA 1 1
12 42478 1 1 3 THR HB H 5.316 21.530 -1.259 1.00 . A A . 3 THR HB 1 1
12 42479 1 1 3 THR HG1 H 6.106 20.905 -3.166 1.00 . A A . 3 THR HG1 1 1
12 42480 1 1 3 THR HG21 H 6.591 21.065 0.531 1.00 . A A . 3 THR HG21 1 1
12 42481 1 1 3 THR HG22 H 5.969 19.414 0.504 1.00 . A A . 3 THR HG22 1 1
12 42482 1 1 3 THR HG23 H 7.449 19.813 -0.368 1.00 . A A . 3 THR HG23 1 1
12 42483 1 1 3 THR N N 3.619 19.726 -0.163 1.00 . A A . 3 THR N 1 1
12 42484 1 1 3 THR O O 5.742 17.680 -0.733 1.00 . A A . 3 THR O 1 1
12 42485 1 1 3 THR OG1 O 6.455 20.335 -2.477 1.00 . A A . 3 THR OG1 1 1
12 42486 1 1 4 PRO C C 6.235 15.969 -3.263 1.00 . A A . 4 PRO C 1 1
12 42487 1 1 4 PRO CA C 4.803 16.028 -2.728 1.00 . A A . 4 PRO CA 1 1
12 42488 1 1 4 PRO CB C 3.806 15.543 -3.776 1.00 . A A . 4 PRO CB 1 1
12 42489 1 1 4 PRO CD C 3.425 17.904 -3.485 1.00 . A A . 4 PRO CD 1 1
12 42490 1 1 4 PRO CG C 3.359 16.780 -4.485 1.00 . A A . 4 PRO CG 1 1
12 42491 1 1 4 PRO HA H 4.705 15.448 -1.824 1.00 . A A . 4 PRO HA 1 1
12 42492 1 1 4 PRO HB2 H 4.288 14.863 -4.466 1.00 . A A . 4 PRO HB2 1 1
12 42493 1 1 4 PRO HB3 H 2.963 15.064 -3.302 1.00 . A A . 4 PRO HB3 1 1
12 42494 1 1 4 PRO HD2 H 3.761 18.815 -3.962 1.00 . A A . 4 PRO HD2 1 1
12 42495 1 1 4 PRO HD3 H 2.467 18.051 -3.012 1.00 . A A . 4 PRO HD3 1 1
12 42496 1 1 4 PRO HG2 H 4.015 16.984 -5.320 1.00 . A A . 4 PRO HG2 1 1
12 42497 1 1 4 PRO HG3 H 2.343 16.663 -4.832 1.00 . A A . 4 PRO HG3 1 1
12 42498 1 1 4 PRO N N 4.410 17.440 -2.500 1.00 . A A . 4 PRO N 1 1
12 42499 1 1 4 PRO O O 6.826 14.913 -3.373 1.00 . A A . 4 PRO O 1 1
12 42500 1 1 5 GLU C C 9.136 16.570 -3.045 1.00 . A A . 5 GLU C 1 1
12 42501 1 1 5 GLU CA C 8.191 17.117 -4.115 1.00 . A A . 5 GLU CA 1 1
12 42502 1 1 5 GLU CB C 8.590 18.554 -4.462 1.00 . A A . 5 GLU CB 1 1
12 42503 1 1 5 GLU CD C 9.564 19.900 -6.327 1.00 . A A . 5 GLU CD 1 1
12 42504 1 1 5 GLU CG C 9.588 18.544 -5.621 1.00 . A A . 5 GLU CG 1 1
12 42505 1 1 5 GLU H H 6.301 17.942 -3.492 1.00 . A A . 5 GLU H 1 1
12 42506 1 1 5 GLU HA H 8.252 16.502 -5.001 1.00 . A A . 5 GLU HA 1 1
12 42507 1 1 5 GLU HB2 H 7.710 19.112 -4.749 1.00 . A A . 5 GLU HB2 1 1
12 42508 1 1 5 GLU HB3 H 9.046 19.019 -3.601 1.00 . A A . 5 GLU HB3 1 1
12 42509 1 1 5 GLU HG2 H 10.580 18.352 -5.240 1.00 . A A . 5 GLU HG2 1 1
12 42510 1 1 5 GLU HG3 H 9.317 17.770 -6.323 1.00 . A A . 5 GLU HG3 1 1
12 42511 1 1 5 GLU N N 6.797 17.101 -3.593 1.00 . A A . 5 GLU N 1 1
12 42512 1 1 5 GLU O O 9.809 15.579 -3.245 1.00 . A A . 5 GLU O 1 1
12 42513 1 1 5 GLU OE1 O 8.581 20.184 -6.991 1.00 . A A . 5 GLU OE1 1 1
12 42514 1 1 5 GLU OE2 O 10.531 20.633 -6.192 1.00 . A A . 5 GLU OE2 1 1
12 42515 1 1 6 HIS C C 9.661 15.305 -0.418 1.00 . A A . 6 HIS C 1 1
12 42516 1 1 6 HIS CA C 10.086 16.716 -0.823 1.00 . A A . 6 HIS CA 1 1
12 42517 1 1 6 HIS CB C 9.985 17.648 0.386 1.00 . A A . 6 HIS CB 1 1
12 42518 1 1 6 HIS CD2 C 12.613 17.639 0.480 1.00 . A A . 6 HIS CD2 1 1
12 42519 1 1 6 HIS CE1 C 12.858 18.362 2.508 1.00 . A A . 6 HIS CE1 1 1
12 42520 1 1 6 HIS CG C 11.352 17.841 0.986 1.00 . A A . 6 HIS CG 1 1
12 42521 1 1 6 HIS H H 8.634 18.001 -1.762 1.00 . A A . 6 HIS H 1 1
12 42522 1 1 6 HIS HA H 11.105 16.697 -1.181 1.00 . A A . 6 HIS HA 1 1
12 42523 1 1 6 HIS HB2 H 9.592 18.604 0.071 1.00 . A A . 6 HIS HB2 1 1
12 42524 1 1 6 HIS HB3 H 9.328 17.212 1.123 1.00 . A A . 6 HIS HB3 1 1
12 42525 1 1 6 HIS HD1 H 10.825 18.541 2.915 1.00 . A A . 6 HIS HD1 1 1
12 42526 1 1 6 HIS HD2 H 12.834 17.281 -0.514 1.00 . A A . 6 HIS HD2 1 1
12 42527 1 1 6 HIS HE1 H 13.299 18.689 3.439 1.00 . A A . 6 HIS HE1 1 1
12 42528 1 1 6 HIS N N 9.188 17.205 -1.906 1.00 . A A . 6 HIS N 1 1
12 42529 1 1 6 HIS ND1 N 11.533 18.302 2.280 1.00 . A A . 6 HIS ND1 1 1
12 42530 1 1 6 HIS NE2 N 13.562 17.969 1.443 1.00 . A A . 6 HIS NE2 1 1
12 42531 1 1 6 HIS O O 10.479 14.418 -0.264 1.00 . A A . 6 HIS O 1 1
12 42532 1 1 7 MET C C 8.335 12.727 -0.921 1.00 . A A . 7 MET C 1 1
12 42533 1 1 7 MET CA C 7.902 13.744 0.137 1.00 . A A . 7 MET CA 1 1
12 42534 1 1 7 MET CB C 6.381 13.790 0.219 1.00 . A A . 7 MET CB 1 1
12 42535 1 1 7 MET CE C 4.218 16.929 1.535 1.00 . A A . 7 MET CE 1 1
12 42536 1 1 7 MET CG C 5.955 14.867 1.219 1.00 . A A . 7 MET CG 1 1
12 42537 1 1 7 MET H H 7.738 15.805 -0.379 1.00 . A A . 7 MET H 1 1
12 42538 1 1 7 MET HA H 8.309 13.470 1.098 1.00 . A A . 7 MET HA 1 1
12 42539 1 1 7 MET HB2 H 5.973 14.021 -0.755 1.00 . A A . 7 MET HB2 1 1
12 42540 1 1 7 MET HB3 H 6.016 12.841 0.543 1.00 . A A . 7 MET HB3 1 1
12 42541 1 1 7 MET HE1 H 3.370 17.139 2.172 1.00 . A A . 7 MET HE1 1 1
12 42542 1 1 7 MET HE2 H 5.136 17.131 2.071 1.00 . A A . 7 MET HE2 1 1
12 42543 1 1 7 MET HE3 H 4.172 17.556 0.659 1.00 . A A . 7 MET HE3 1 1
12 42544 1 1 7 MET HG2 H 6.159 14.527 2.223 1.00 . A A . 7 MET HG2 1 1
12 42545 1 1 7 MET HG3 H 6.507 15.776 1.028 1.00 . A A . 7 MET HG3 1 1
12 42546 1 1 7 MET N N 8.385 15.086 -0.248 1.00 . A A . 7 MET N 1 1
12 42547 1 1 7 MET O O 8.539 11.565 -0.633 1.00 . A A . 7 MET O 1 1
12 42548 1 1 7 MET SD S 4.183 15.189 1.040 1.00 . A A . 7 MET SD 1 1
12 42549 1 1 8 THR C C 10.398 11.919 -3.053 1.00 . A A . 8 THR C 1 1
12 42550 1 1 8 THR CA C 8.910 12.224 -3.219 1.00 . A A . 8 THR CA 1 1
12 42551 1 1 8 THR CB C 8.672 12.868 -4.586 1.00 . A A . 8 THR CB 1 1
12 42552 1 1 8 THR CG2 C 9.365 12.040 -5.668 1.00 . A A . 8 THR CG2 1 1
12 42553 1 1 8 THR H H 8.318 14.102 -2.353 1.00 . A A . 8 THR H 1 1
12 42554 1 1 8 THR HA H 8.343 11.307 -3.146 1.00 . A A . 8 THR HA 1 1
12 42555 1 1 8 THR HB H 9.076 13.868 -4.589 1.00 . A A . 8 THR HB 1 1
12 42556 1 1 8 THR HG1 H 7.045 12.162 -5.388 1.00 . A A . 8 THR HG1 1 1
12 42557 1 1 8 THR HG21 H 10.174 12.612 -6.098 1.00 . A A . 8 THR HG21 1 1
12 42558 1 1 8 THR HG22 H 9.757 11.134 -5.231 1.00 . A A . 8 THR HG22 1 1
12 42559 1 1 8 THR HG23 H 8.653 11.788 -6.440 1.00 . A A . 8 THR HG23 1 1
12 42560 1 1 8 THR N N 8.483 13.160 -2.144 1.00 . A A . 8 THR N 1 1
12 42561 1 1 8 THR O O 10.823 10.785 -3.148 1.00 . A A . 8 THR O 1 1
12 42562 1 1 8 THR OG1 O 7.275 12.921 -4.846 1.00 . A A . 8 THR OG1 1 1
12 42563 1 1 9 ALA C C 12.826 11.509 -1.647 1.00 . A A . 9 ALA C 1 1
12 42564 1 1 9 ALA CA C 12.649 12.678 -2.613 1.00 . A A . 9 ALA CA 1 1
12 42565 1 1 9 ALA CB C 13.313 13.929 -2.035 1.00 . A A . 9 ALA CB 1 1
12 42566 1 1 9 ALA H H 10.833 13.828 -2.713 1.00 . A A . 9 ALA H 1 1
12 42567 1 1 9 ALA HA H 13.098 12.434 -3.566 1.00 . A A . 9 ALA HA 1 1
12 42568 1 1 9 ALA HB1 H 13.954 14.375 -2.782 1.00 . A A . 9 ALA HB1 1 1
12 42569 1 1 9 ALA HB2 H 12.553 14.638 -1.743 1.00 . A A . 9 ALA HB2 1 1
12 42570 1 1 9 ALA HB3 H 13.903 13.658 -1.172 1.00 . A A . 9 ALA HB3 1 1
12 42571 1 1 9 ALA N N 11.194 12.921 -2.795 1.00 . A A . 9 ALA N 1 1
12 42572 1 1 9 ALA O O 13.670 10.654 -1.834 1.00 . A A . 9 ALA O 1 1
12 42573 1 1 10 VAL C C 12.046 9.020 -0.426 1.00 . A A . 10 VAL C 1 1
12 42574 1 1 10 VAL CA C 12.125 10.338 0.352 1.00 . A A . 10 VAL CA 1 1
12 42575 1 1 10 VAL CB C 10.974 10.459 1.377 1.00 . A A . 10 VAL CB 1 1
12 42576 1 1 10 VAL CG1 C 10.184 9.147 1.495 1.00 . A A . 10 VAL CG1 1 1
12 42577 1 1 10 VAL CG2 C 11.555 10.812 2.750 1.00 . A A . 10 VAL CG2 1 1
12 42578 1 1 10 VAL H H 11.341 12.155 -0.499 1.00 . A A . 10 VAL H 1 1
12 42579 1 1 10 VAL HA H 13.074 10.397 0.864 1.00 . A A . 10 VAL HA 1 1
12 42580 1 1 10 VAL HB H 10.306 11.246 1.062 1.00 . A A . 10 VAL HB 1 1
12 42581 1 1 10 VAL HG11 H 10.871 8.316 1.545 1.00 . A A . 10 VAL HG11 1 1
12 42582 1 1 10 VAL HG12 H 9.581 9.170 2.390 1.00 . A A . 10 VAL HG12 1 1
12 42583 1 1 10 VAL HG13 H 9.544 9.034 0.633 1.00 . A A . 10 VAL HG13 1 1
12 42584 1 1 10 VAL HG21 H 10.829 10.581 3.516 1.00 . A A . 10 VAL HG21 1 1
12 42585 1 1 10 VAL HG22 H 12.452 10.236 2.919 1.00 . A A . 10 VAL HG22 1 1
12 42586 1 1 10 VAL HG23 H 11.788 11.865 2.782 1.00 . A A . 10 VAL HG23 1 1
12 42587 1 1 10 VAL N N 12.022 11.460 -0.622 1.00 . A A . 10 VAL N 1 1
12 42588 1 1 10 VAL O O 12.561 8.006 -0.005 1.00 . A A . 10 VAL O 1 1
12 42589 1 1 11 VAL C C 12.474 7.716 -3.342 1.00 . A A . 11 VAL C 1 1
12 42590 1 1 11 VAL CA C 11.286 7.795 -2.376 1.00 . A A . 11 VAL CA 1 1
12 42591 1 1 11 VAL CB C 9.972 7.831 -3.164 1.00 . A A . 11 VAL CB 1 1
12 42592 1 1 11 VAL CG1 C 10.049 6.871 -4.352 1.00 . A A . 11 VAL CG1 1 1
12 42593 1 1 11 VAL CG2 C 8.818 7.415 -2.247 1.00 . A A . 11 VAL CG2 1 1
12 42594 1 1 11 VAL H H 10.995 9.871 -1.878 1.00 . A A . 11 VAL H 1 1
12 42595 1 1 11 VAL HA H 11.293 6.933 -1.724 1.00 . A A . 11 VAL HA 1 1
12 42596 1 1 11 VAL HB H 9.800 8.836 -3.526 1.00 . A A . 11 VAL HB 1 1
12 42597 1 1 11 VAL HG11 H 10.717 6.057 -4.113 1.00 . A A . 11 VAL HG11 1 1
12 42598 1 1 11 VAL HG12 H 9.066 6.479 -4.563 1.00 . A A . 11 VAL HG12 1 1
12 42599 1 1 11 VAL HG13 H 10.421 7.399 -5.217 1.00 . A A . 11 VAL HG13 1 1
12 42600 1 1 11 VAL HG21 H 8.911 6.367 -2.006 1.00 . A A . 11 VAL HG21 1 1
12 42601 1 1 11 VAL HG22 H 8.853 7.997 -1.338 1.00 . A A . 11 VAL HG22 1 1
12 42602 1 1 11 VAL HG23 H 7.878 7.587 -2.749 1.00 . A A . 11 VAL HG23 1 1
12 42603 1 1 11 VAL N N 11.402 9.037 -1.561 1.00 . A A . 11 VAL N 1 1
12 42604 1 1 11 VAL O O 13.071 6.674 -3.523 1.00 . A A . 11 VAL O 1 1
12 42605 1 1 12 GLN C C 15.218 8.441 -4.103 1.00 . A A . 12 GLN C 1 1
12 42606 1 1 12 GLN CA C 13.976 8.816 -4.886 1.00 . A A . 12 GLN CA 1 1
12 42607 1 1 12 GLN CB C 14.153 10.225 -5.449 1.00 . A A . 12 GLN CB 1 1
12 42608 1 1 12 GLN CD C 15.936 11.758 -6.289 1.00 . A A . 12 GLN CD 1 1
12 42609 1 1 12 GLN CG C 15.467 10.304 -6.222 1.00 . A A . 12 GLN CG 1 1
12 42610 1 1 12 GLN H H 12.341 9.644 -3.777 1.00 . A A . 12 GLN H 1 1
12 42611 1 1 12 GLN HA H 13.815 8.114 -5.689 1.00 . A A . 12 GLN HA 1 1
12 42612 1 1 12 GLN HB2 H 13.333 10.454 -6.105 1.00 . A A . 12 GLN HB2 1 1
12 42613 1 1 12 GLN HB3 H 14.173 10.937 -4.638 1.00 . A A . 12 GLN HB3 1 1
12 42614 1 1 12 GLN HE21 H 17.408 11.372 -7.564 1.00 . A A . 12 GLN HE21 1 1
12 42615 1 1 12 GLN HE22 H 17.262 12.996 -7.096 1.00 . A A . 12 GLN HE22 1 1
12 42616 1 1 12 GLN HG2 H 16.214 9.705 -5.727 1.00 . A A . 12 GLN HG2 1 1
12 42617 1 1 12 GLN HG3 H 15.314 9.931 -7.216 1.00 . A A . 12 GLN HG3 1 1
12 42618 1 1 12 GLN N N 12.824 8.814 -3.949 1.00 . A A . 12 GLN N 1 1
12 42619 1 1 12 GLN NE2 N 16.952 12.067 -7.046 1.00 . A A . 12 GLN NE2 1 1
12 42620 1 1 12 GLN O O 15.733 7.344 -4.192 1.00 . A A . 12 GLN O 1 1
12 42621 1 1 12 GLN OE1 O 15.371 12.621 -5.648 1.00 . A A . 12 GLN OE1 1 1
12 42622 1 1 13 ARG C C 16.775 7.719 -1.890 1.00 . A A . 13 ARG C 1 1
12 42623 1 1 13 ARG CA C 16.872 9.121 -2.478 1.00 . A A . 13 ARG CA 1 1
12 42624 1 1 13 ARG CB C 16.868 10.141 -1.349 1.00 . A A . 13 ARG CB 1 1
12 42625 1 1 13 ARG CD C 18.449 11.700 -0.204 1.00 . A A . 13 ARG CD 1 1
12 42626 1 1 13 ARG CG C 18.015 11.128 -1.555 1.00 . A A . 13 ARG CG 1 1
12 42627 1 1 13 ARG CZ C 18.801 14.074 0.129 1.00 . A A . 13 ARG CZ 1 1
12 42628 1 1 13 ARG H H 15.213 10.221 -3.274 1.00 . A A . 13 ARG H 1 1
12 42629 1 1 13 ARG HA H 17.771 9.223 -3.066 1.00 . A A . 13 ARG HA 1 1
12 42630 1 1 13 ARG HB2 H 15.927 10.671 -1.351 1.00 . A A . 13 ARG HB2 1 1
12 42631 1 1 13 ARG HB3 H 16.989 9.633 -0.411 1.00 . A A . 13 ARG HB3 1 1
12 42632 1 1 13 ARG HD2 H 17.576 11.904 0.398 1.00 . A A . 13 ARG HD2 1 1
12 42633 1 1 13 ARG HD3 H 19.078 10.984 0.304 1.00 . A A . 13 ARG HD3 1 1
12 42634 1 1 13 ARG HE H 20.015 12.960 -0.978 1.00 . A A . 13 ARG HE 1 1
12 42635 1 1 13 ARG HG2 H 18.845 10.617 -2.017 1.00 . A A . 13 ARG HG2 1 1
12 42636 1 1 13 ARG HG3 H 17.685 11.930 -2.196 1.00 . A A . 13 ARG HG3 1 1
12 42637 1 1 13 ARG HH11 H 19.800 13.774 1.838 1.00 . A A . 13 ARG HH11 1 1
12 42638 1 1 13 ARG HH12 H 18.876 15.237 1.758 1.00 . A A . 13 ARG HH12 1 1
12 42639 1 1 13 ARG HH21 H 17.706 14.635 -1.450 1.00 . A A . 13 ARG HH21 1 1
12 42640 1 1 13 ARG HH22 H 17.691 15.725 -0.104 1.00 . A A . 13 ARG HH22 1 1
12 42641 1 1 13 ARG N N 15.677 9.362 -3.320 1.00 . A A . 13 ARG N 1 1
12 42642 1 1 13 ARG NE N 19.209 12.963 -0.421 1.00 . A A . 13 ARG NE 1 1
12 42643 1 1 13 ARG NH1 N 19.189 14.386 1.336 1.00 . A A . 13 ARG NH1 1 1
12 42644 1 1 13 ARG NH2 N 18.004 14.874 -0.527 1.00 . A A . 13 ARG NH2 1 1
12 42645 1 1 13 ARG O O 17.723 6.960 -1.874 1.00 . A A . 13 ARG O 1 1
12 42646 1 1 14 TYR C C 15.837 4.970 -1.842 1.00 . A A . 14 TYR C 1 1
12 42647 1 1 14 TYR CA C 15.393 6.033 -0.831 1.00 . A A . 14 TYR CA 1 1
12 42648 1 1 14 TYR CB C 13.898 5.883 -0.509 1.00 . A A . 14 TYR CB 1 1
12 42649 1 1 14 TYR CD1 C 13.243 3.776 -1.724 1.00 . A A . 14 TYR CD1 1 1
12 42650 1 1 14 TYR CD2 C 13.325 3.745 0.696 1.00 . A A . 14 TYR CD2 1 1
12 42651 1 1 14 TYR CE1 C 12.842 2.436 -1.729 1.00 . A A . 14 TYR CE1 1 1
12 42652 1 1 14 TYR CE2 C 12.927 2.404 0.694 1.00 . A A . 14 TYR CE2 1 1
12 42653 1 1 14 TYR CG C 13.483 4.430 -0.512 1.00 . A A . 14 TYR CG 1 1
12 42654 1 1 14 TYR CZ C 12.685 1.745 -0.519 1.00 . A A . 14 TYR CZ 1 1
12 42655 1 1 14 TYR H H 14.874 8.025 -1.460 1.00 . A A . 14 TYR H 1 1
12 42656 1 1 14 TYR HA H 15.971 5.934 0.076 1.00 . A A . 14 TYR HA 1 1
12 42657 1 1 14 TYR HB2 H 13.701 6.305 0.466 1.00 . A A . 14 TYR HB2 1 1
12 42658 1 1 14 TYR HB3 H 13.321 6.418 -1.249 1.00 . A A . 14 TYR HB3 1 1
12 42659 1 1 14 TYR HD1 H 13.366 4.306 -2.657 1.00 . A A . 14 TYR HD1 1 1
12 42660 1 1 14 TYR HD2 H 13.512 4.252 1.632 1.00 . A A . 14 TYR HD2 1 1
12 42661 1 1 14 TYR HE1 H 12.659 1.934 -2.667 1.00 . A A . 14 TYR HE1 1 1
12 42662 1 1 14 TYR HE2 H 12.810 1.879 1.628 1.00 . A A . 14 TYR HE2 1 1
12 42663 1 1 14 TYR HH H 11.975 0.186 0.359 1.00 . A A . 14 TYR HH 1 1
12 42664 1 1 14 TYR N N 15.613 7.382 -1.419 1.00 . A A . 14 TYR N 1 1
12 42665 1 1 14 TYR O O 16.516 4.022 -1.501 1.00 . A A . 14 TYR O 1 1
12 42666 1 1 14 TYR OH O 12.281 0.417 -0.526 1.00 . A A . 14 TYR OH 1 1
12 42667 1 1 15 VAL C C 17.253 4.465 -4.641 1.00 . A A . 15 VAL C 1 1
12 42668 1 1 15 VAL CA C 15.858 4.121 -4.108 1.00 . A A . 15 VAL CA 1 1
12 42669 1 1 15 VAL CB C 14.804 4.107 -5.227 1.00 . A A . 15 VAL CB 1 1
12 42670 1 1 15 VAL CG1 C 15.456 4.024 -6.615 1.00 . A A . 15 VAL CG1 1 1
12 42671 1 1 15 VAL CG2 C 13.891 2.900 -5.029 1.00 . A A . 15 VAL CG2 1 1
12 42672 1 1 15 VAL H H 14.908 5.891 -3.335 1.00 . A A . 15 VAL H 1 1
12 42673 1 1 15 VAL HA H 15.895 3.149 -3.652 1.00 . A A . 15 VAL HA 1 1
12 42674 1 1 15 VAL HB H 14.217 5.004 -5.161 1.00 . A A . 15 VAL HB 1 1
12 42675 1 1 15 VAL HG11 H 16.298 3.349 -6.576 1.00 . A A . 15 VAL HG11 1 1
12 42676 1 1 15 VAL HG12 H 14.733 3.658 -7.330 1.00 . A A . 15 VAL HG12 1 1
12 42677 1 1 15 VAL HG13 H 15.793 5.004 -6.914 1.00 . A A . 15 VAL HG13 1 1
12 42678 1 1 15 VAL HG21 H 14.429 1.998 -5.277 1.00 . A A . 15 VAL HG21 1 1
12 42679 1 1 15 VAL HG22 H 13.573 2.858 -3.999 1.00 . A A . 15 VAL HG22 1 1
12 42680 1 1 15 VAL HG23 H 13.028 2.994 -5.670 1.00 . A A . 15 VAL HG23 1 1
12 42681 1 1 15 VAL N N 15.457 5.120 -3.081 1.00 . A A . 15 VAL N 1 1
12 42682 1 1 15 VAL O O 18.066 3.591 -4.864 1.00 . A A . 15 VAL O 1 1
12 42683 1 1 16 ALA C C 19.924 5.320 -4.459 1.00 . A A . 16 ALA C 1 1
12 42684 1 1 16 ALA CA C 18.914 6.074 -5.320 1.00 . A A . 16 ALA CA 1 1
12 42685 1 1 16 ALA CB C 19.141 7.581 -5.190 1.00 . A A . 16 ALA CB 1 1
12 42686 1 1 16 ALA H H 16.899 6.425 -4.631 1.00 . A A . 16 ALA H 1 1
12 42687 1 1 16 ALA HA H 19.020 5.769 -6.354 1.00 . A A . 16 ALA HA 1 1
12 42688 1 1 16 ALA HB1 H 18.447 8.107 -5.830 1.00 . A A . 16 ALA HB1 1 1
12 42689 1 1 16 ALA HB2 H 18.983 7.882 -4.165 1.00 . A A . 16 ALA HB2 1 1
12 42690 1 1 16 ALA HB3 H 20.154 7.820 -5.483 1.00 . A A . 16 ALA HB3 1 1
12 42691 1 1 16 ALA N N 17.553 5.722 -4.828 1.00 . A A . 16 ALA N 1 1
12 42692 1 1 16 ALA O O 20.942 4.855 -4.934 1.00 . A A . 16 ALA O 1 1
12 42693 1 1 17 ALA C C 20.380 2.929 -2.608 1.00 . A A . 17 ALA C 1 1
12 42694 1 1 17 ALA CA C 20.542 4.415 -2.298 1.00 . A A . 17 ALA CA 1 1
12 42695 1 1 17 ALA CB C 20.165 4.682 -0.840 1.00 . A A . 17 ALA CB 1 1
12 42696 1 1 17 ALA H H 18.789 5.534 -2.845 1.00 . A A . 17 ALA H 1 1
12 42697 1 1 17 ALA HA H 21.563 4.719 -2.477 1.00 . A A . 17 ALA HA 1 1
12 42698 1 1 17 ALA HB1 H 20.900 4.231 -0.191 1.00 . A A . 17 ALA HB1 1 1
12 42699 1 1 17 ALA HB2 H 20.135 5.747 -0.663 1.00 . A A . 17 ALA HB2 1 1
12 42700 1 1 17 ALA HB3 H 19.194 4.255 -0.634 1.00 . A A . 17 ALA HB3 1 1
12 42701 1 1 17 ALA N N 19.628 5.170 -3.196 1.00 . A A . 17 ALA N 1 1
12 42702 1 1 17 ALA O O 21.311 2.154 -2.517 1.00 . A A . 17 ALA O 1 1
12 42703 1 1 18 LEU C C 19.771 0.791 -4.597 1.00 . A A . 18 LEU C 1 1
12 42704 1 1 18 LEU CA C 18.948 1.121 -3.355 1.00 . A A . 18 LEU CA 1 1
12 42705 1 1 18 LEU CB C 17.463 0.966 -3.678 1.00 . A A . 18 LEU CB 1 1
12 42706 1 1 18 LEU CD1 C 15.312 1.325 -2.464 1.00 . A A . 18 LEU CD1 1 1
12 42707 1 1 18 LEU CD2 C 16.477 -0.882 -2.316 1.00 . A A . 18 LEU CD2 1 1
12 42708 1 1 18 LEU CG C 16.678 0.632 -2.408 1.00 . A A . 18 LEU CG 1 1
12 42709 1 1 18 LEU H H 18.471 3.184 -3.086 1.00 . A A . 18 LEU H 1 1
12 42710 1 1 18 LEU HA H 19.223 0.474 -2.536 1.00 . A A . 18 LEU HA 1 1
12 42711 1 1 18 LEU HB2 H 17.097 1.889 -4.095 1.00 . A A . 18 LEU HB2 1 1
12 42712 1 1 18 LEU HB3 H 17.336 0.183 -4.395 1.00 . A A . 18 LEU HB3 1 1
12 42713 1 1 18 LEU HD11 H 15.015 1.451 -3.496 1.00 . A A . 18 LEU HD11 1 1
12 42714 1 1 18 LEU HD12 H 14.580 0.726 -1.948 1.00 . A A . 18 LEU HD12 1 1
12 42715 1 1 18 LEU HD13 H 15.382 2.296 -1.992 1.00 . A A . 18 LEU HD13 1 1
12 42716 1 1 18 LEU HD21 H 15.537 -1.090 -1.825 1.00 . A A . 18 LEU HD21 1 1
12 42717 1 1 18 LEU HD22 H 16.465 -1.306 -3.308 1.00 . A A . 18 LEU HD22 1 1
12 42718 1 1 18 LEU HD23 H 17.284 -1.319 -1.746 1.00 . A A . 18 LEU HD23 1 1
12 42719 1 1 18 LEU HG H 17.224 0.981 -1.544 1.00 . A A . 18 LEU HG 1 1
12 42720 1 1 18 LEU N N 19.198 2.537 -3.002 1.00 . A A . 18 LEU N 1 1
12 42721 1 1 18 LEU O O 20.614 -0.084 -4.593 1.00 . A A . 18 LEU O 1 1
12 42722 1 1 19 ASN C C 21.785 1.307 -6.603 1.00 . A A . 19 ASN C 1 1
12 42723 1 1 19 ASN CA C 20.292 1.283 -6.915 1.00 . A A . 19 ASN CA 1 1
12 42724 1 1 19 ASN CB C 19.964 2.409 -7.897 1.00 . A A . 19 ASN CB 1 1
12 42725 1 1 19 ASN CG C 19.991 1.866 -9.327 1.00 . A A . 19 ASN CG 1 1
12 42726 1 1 19 ASN H H 18.854 2.217 -5.622 1.00 . A A . 19 ASN H 1 1
12 42727 1 1 19 ASN HA H 20.019 0.331 -7.344 1.00 . A A . 19 ASN HA 1 1
12 42728 1 1 19 ASN HB2 H 18.983 2.797 -7.674 1.00 . A A . 19 ASN HB2 1 1
12 42729 1 1 19 ASN HB3 H 20.691 3.202 -7.797 1.00 . A A . 19 ASN HB3 1 1
12 42730 1 1 19 ASN HD21 H 19.734 3.650 -10.160 1.00 . A A . 19 ASN HD21 1 1
12 42731 1 1 19 ASN HD22 H 19.869 2.354 -11.248 1.00 . A A . 19 ASN HD22 1 1
12 42732 1 1 19 ASN N N 19.533 1.511 -5.658 1.00 . A A . 19 ASN N 1 1
12 42733 1 1 19 ASN ND2 N 19.854 2.692 -10.328 1.00 . A A . 19 ASN ND2 1 1
12 42734 1 1 19 ASN O O 22.543 0.469 -7.052 1.00 . A A . 19 ASN O 1 1
12 42735 1 1 19 ASN OD1 O 20.139 0.679 -9.536 1.00 . A A . 19 ASN OD1 1 1
12 42736 1 1 20 ALA C C 23.924 1.561 -4.208 1.00 . A A . 20 ALA C 1 1
12 42737 1 1 20 ALA CA C 23.651 2.364 -5.482 1.00 . A A . 20 ALA CA 1 1
12 42738 1 1 20 ALA CB C 24.017 3.830 -5.241 1.00 . A A . 20 ALA CB 1 1
12 42739 1 1 20 ALA H H 21.571 2.930 -5.491 1.00 . A A . 20 ALA H 1 1
12 42740 1 1 20 ALA HA H 24.249 1.972 -6.291 1.00 . A A . 20 ALA HA 1 1
12 42741 1 1 20 ALA HB1 H 24.788 4.128 -5.937 1.00 . A A . 20 ALA HB1 1 1
12 42742 1 1 20 ALA HB2 H 23.143 4.447 -5.386 1.00 . A A . 20 ALA HB2 1 1
12 42743 1 1 20 ALA HB3 H 24.379 3.949 -4.230 1.00 . A A . 20 ALA HB3 1 1
12 42744 1 1 20 ALA N N 22.209 2.267 -5.835 1.00 . A A . 20 ALA N 1 1
12 42745 1 1 20 ALA O O 24.988 1.644 -3.628 1.00 . A A . 20 ALA O 1 1
12 42746 1 1 21 GLY C C 23.822 0.882 -1.462 1.00 . A A . 21 GLY C 1 1
12 42747 1 1 21 GLY CA C 23.181 -0.009 -2.524 1.00 . A A . 21 GLY CA 1 1
12 42748 1 1 21 GLY H H 22.116 0.738 -4.242 1.00 . A A . 21 GLY H 1 1
12 42749 1 1 21 GLY HA2 H 22.230 -0.377 -2.165 1.00 . A A . 21 GLY HA2 1 1
12 42750 1 1 21 GLY HA3 H 23.835 -0.841 -2.736 1.00 . A A . 21 GLY HA3 1 1
12 42751 1 1 21 GLY N N 22.970 0.789 -3.764 1.00 . A A . 21 GLY N 1 1
12 42752 1 1 21 GLY O O 24.589 0.432 -0.634 1.00 . A A . 21 GLY O 1 1
12 42753 1 1 22 ASP C C 23.212 3.156 0.754 1.00 . A A . 22 ASP C 1 1
12 42754 1 1 22 ASP CA C 24.107 3.083 -0.487 1.00 . A A . 22 ASP CA 1 1
12 42755 1 1 22 ASP CB C 24.237 4.469 -1.108 1.00 . A A . 22 ASP CB 1 1
12 42756 1 1 22 ASP CG C 25.340 5.250 -0.393 1.00 . A A . 22 ASP CG 1 1
12 42757 1 1 22 ASP H H 22.897 2.490 -2.167 1.00 . A A . 22 ASP H 1 1
12 42758 1 1 22 ASP HA H 25.081 2.734 -0.203 1.00 . A A . 22 ASP HA 1 1
12 42759 1 1 22 ASP HB2 H 24.482 4.372 -2.156 1.00 . A A . 22 ASP HB2 1 1
12 42760 1 1 22 ASP HB3 H 23.307 4.989 -1.003 1.00 . A A . 22 ASP HB3 1 1
12 42761 1 1 22 ASP N N 23.515 2.150 -1.486 1.00 . A A . 22 ASP N 1 1
12 42762 1 1 22 ASP O O 22.601 4.169 1.032 1.00 . A A . 22 ASP O 1 1
12 42763 1 1 22 ASP OD1 O 25.362 5.226 0.827 1.00 . A A . 22 ASP OD1 1 1
12 42764 1 1 22 ASP OD2 O 26.146 5.860 -1.077 1.00 . A A . 22 ASP OD2 1 1
12 42765 1 1 23 LEU C C 22.610 3.339 3.557 1.00 . A A . 23 LEU C 1 1
12 42766 1 1 23 LEU CA C 22.293 2.096 2.733 1.00 . A A . 23 LEU CA 1 1
12 42767 1 1 23 LEU CB C 22.611 0.858 3.567 1.00 . A A . 23 LEU CB 1 1
12 42768 1 1 23 LEU CD1 C 20.413 -0.292 3.218 1.00 . A A . 23 LEU CD1 1 1
12 42769 1 1 23 LEU CD2 C 21.710 -0.676 5.317 1.00 . A A . 23 LEU CD2 1 1
12 42770 1 1 23 LEU CG C 21.338 0.355 4.251 1.00 . A A . 23 LEU CG 1 1
12 42771 1 1 23 LEU H H 23.647 1.290 1.267 1.00 . A A . 23 LEU H 1 1
12 42772 1 1 23 LEU HA H 21.249 2.094 2.460 1.00 . A A . 23 LEU HA 1 1
12 42773 1 1 23 LEU HB2 H 23.011 0.090 2.927 1.00 . A A . 23 LEU HB2 1 1
12 42774 1 1 23 LEU HB3 H 23.342 1.112 4.320 1.00 . A A . 23 LEU HB3 1 1
12 42775 1 1 23 LEU HD11 H 20.900 -0.314 2.256 1.00 . A A . 23 LEU HD11 1 1
12 42776 1 1 23 LEU HD12 H 20.180 -1.301 3.527 1.00 . A A . 23 LEU HD12 1 1
12 42777 1 1 23 LEU HD13 H 19.498 0.279 3.145 1.00 . A A . 23 LEU HD13 1 1
12 42778 1 1 23 LEU HD21 H 21.785 -1.653 4.861 1.00 . A A . 23 LEU HD21 1 1
12 42779 1 1 23 LEU HD22 H 22.658 -0.411 5.759 1.00 . A A . 23 LEU HD22 1 1
12 42780 1 1 23 LEU HD23 H 20.948 -0.694 6.083 1.00 . A A . 23 LEU HD23 1 1
12 42781 1 1 23 LEU HG H 20.827 1.188 4.716 1.00 . A A . 23 LEU HG 1 1
12 42782 1 1 23 LEU N N 23.139 2.092 1.505 1.00 . A A . 23 LEU N 1 1
12 42783 1 1 23 LEU O O 21.733 3.989 4.090 1.00 . A A . 23 LEU O 1 1
12 42784 1 1 24 ASP C C 23.301 6.007 4.157 1.00 . A A . 24 ASP C 1 1
12 42785 1 1 24 ASP CA C 24.267 4.863 4.457 1.00 . A A . 24 ASP CA 1 1
12 42786 1 1 24 ASP CB C 25.689 5.279 4.072 1.00 . A A . 24 ASP CB 1 1
12 42787 1 1 24 ASP CG C 26.679 4.727 5.098 1.00 . A A . 24 ASP CG 1 1
12 42788 1 1 24 ASP H H 24.548 3.115 3.226 1.00 . A A . 24 ASP H 1 1
12 42789 1 1 24 ASP HA H 24.232 4.628 5.511 1.00 . A A . 24 ASP HA 1 1
12 42790 1 1 24 ASP HB2 H 25.926 4.885 3.093 1.00 . A A . 24 ASP HB2 1 1
12 42791 1 1 24 ASP HB3 H 25.756 6.356 4.053 1.00 . A A . 24 ASP HB3 1 1
12 42792 1 1 24 ASP N N 23.866 3.664 3.666 1.00 . A A . 24 ASP N 1 1
12 42793 1 1 24 ASP O O 23.035 6.846 4.994 1.00 . A A . 24 ASP O 1 1
12 42794 1 1 24 ASP OD1 O 26.825 5.341 6.142 1.00 . A A . 24 ASP OD1 1 1
12 42795 1 1 24 ASP OD2 O 27.274 3.697 4.824 1.00 . A A . 24 ASP OD2 1 1
12 42796 1 1 25 GLY C C 20.404 6.693 3.008 1.00 . A A . 25 GLY C 1 1
12 42797 1 1 25 GLY CA C 21.812 7.119 2.614 1.00 . A A . 25 GLY CA 1 1
12 42798 1 1 25 GLY H H 22.992 5.350 2.315 1.00 . A A . 25 GLY H 1 1
12 42799 1 1 25 GLY HA2 H 22.078 8.005 3.148 1.00 . A A . 25 GLY HA2 1 1
12 42800 1 1 25 GLY HA3 H 21.848 7.309 1.556 1.00 . A A . 25 GLY HA3 1 1
12 42801 1 1 25 GLY N N 22.768 6.039 2.969 1.00 . A A . 25 GLY N 1 1
12 42802 1 1 25 GLY O O 19.605 7.485 3.468 1.00 . A A . 25 GLY O 1 1
12 42803 1 1 26 ILE C C 18.542 5.200 4.707 1.00 . A A . 26 ILE C 1 1
12 42804 1 1 26 ILE CA C 18.756 4.940 3.220 1.00 . A A . 26 ILE CA 1 1
12 42805 1 1 26 ILE CB C 18.677 3.444 2.939 1.00 . A A . 26 ILE CB 1 1
12 42806 1 1 26 ILE CD1 C 18.563 1.756 1.113 1.00 . A A . 26 ILE CD1 1 1
12 42807 1 1 26 ILE CG1 C 18.845 3.217 1.438 1.00 . A A . 26 ILE CG1 1 1
12 42808 1 1 26 ILE CG2 C 17.318 2.908 3.393 1.00 . A A . 26 ILE CG2 1 1
12 42809 1 1 26 ILE H H 20.776 4.830 2.484 1.00 . A A . 26 ILE H 1 1
12 42810 1 1 26 ILE HA H 18.001 5.456 2.646 1.00 . A A . 26 ILE HA 1 1
12 42811 1 1 26 ILE HB H 19.464 2.933 3.474 1.00 . A A . 26 ILE HB 1 1
12 42812 1 1 26 ILE HD11 H 19.369 1.144 1.486 1.00 . A A . 26 ILE HD11 1 1
12 42813 1 1 26 ILE HD12 H 17.636 1.458 1.580 1.00 . A A . 26 ILE HD12 1 1
12 42814 1 1 26 ILE HD13 H 18.483 1.636 0.043 1.00 . A A . 26 ILE HD13 1 1
12 42815 1 1 26 ILE HG12 H 18.153 3.848 0.900 1.00 . A A . 26 ILE HG12 1 1
12 42816 1 1 26 ILE HG13 H 19.855 3.460 1.148 1.00 . A A . 26 ILE HG13 1 1
12 42817 1 1 26 ILE HG21 H 16.538 3.576 3.058 1.00 . A A . 26 ILE HG21 1 1
12 42818 1 1 26 ILE HG22 H 17.158 1.927 2.971 1.00 . A A . 26 ILE HG22 1 1
12 42819 1 1 26 ILE HG23 H 17.298 2.843 4.471 1.00 . A A . 26 ILE HG23 1 1
12 42820 1 1 26 ILE N N 20.105 5.442 2.844 1.00 . A A . 26 ILE N 1 1
12 42821 1 1 26 ILE O O 17.578 5.820 5.109 1.00 . A A . 26 ILE O 1 1
12 42822 1 1 27 VAL C C 19.261 6.504 7.203 1.00 . A A . 27 VAL C 1 1
12 42823 1 1 27 VAL CA C 19.318 4.995 6.984 1.00 . A A . 27 VAL CA 1 1
12 42824 1 1 27 VAL CB C 20.530 4.406 7.699 1.00 . A A . 27 VAL CB 1 1
12 42825 1 1 27 VAL CG1 C 20.469 4.761 9.181 1.00 . A A . 27 VAL CG1 1 1
12 42826 1 1 27 VAL CG2 C 20.522 2.885 7.536 1.00 . A A . 27 VAL CG2 1 1
12 42827 1 1 27 VAL H H 20.231 4.269 5.185 1.00 . A A . 27 VAL H 1 1
12 42828 1 1 27 VAL HA H 18.412 4.535 7.353 1.00 . A A . 27 VAL HA 1 1
12 42829 1 1 27 VAL HB H 21.435 4.811 7.269 1.00 . A A . 27 VAL HB 1 1
12 42830 1 1 27 VAL HG11 H 19.501 5.179 9.411 1.00 . A A . 27 VAL HG11 1 1
12 42831 1 1 27 VAL HG12 H 20.626 3.869 9.771 1.00 . A A . 27 VAL HG12 1 1
12 42832 1 1 27 VAL HG13 H 21.237 5.484 9.409 1.00 . A A . 27 VAL HG13 1 1
12 42833 1 1 27 VAL HG21 H 21.270 2.451 8.180 1.00 . A A . 27 VAL HG21 1 1
12 42834 1 1 27 VAL HG22 H 19.548 2.500 7.801 1.00 . A A . 27 VAL HG22 1 1
12 42835 1 1 27 VAL HG23 H 20.741 2.632 6.509 1.00 . A A . 27 VAL HG23 1 1
12 42836 1 1 27 VAL N N 19.451 4.750 5.528 1.00 . A A . 27 VAL N 1 1
12 42837 1 1 27 VAL O O 18.542 6.997 8.050 1.00 . A A . 27 VAL O 1 1
12 42838 1 1 28 ALA C C 18.555 9.202 6.283 1.00 . A A . 28 ALA C 1 1
12 42839 1 1 28 ALA CA C 19.980 8.721 6.549 1.00 . A A . 28 ALA CA 1 1
12 42840 1 1 28 ALA CB C 20.930 9.332 5.516 1.00 . A A . 28 ALA CB 1 1
12 42841 1 1 28 ALA H H 20.557 6.818 5.733 1.00 . A A . 28 ALA H 1 1
12 42842 1 1 28 ALA HA H 20.286 9.008 7.545 1.00 . A A . 28 ALA HA 1 1
12 42843 1 1 28 ALA HB1 H 21.167 10.347 5.797 1.00 . A A . 28 ALA HB1 1 1
12 42844 1 1 28 ALA HB2 H 21.837 8.748 5.471 1.00 . A A . 28 ALA HB2 1 1
12 42845 1 1 28 ALA HB3 H 20.454 9.331 4.544 1.00 . A A . 28 ALA HB3 1 1
12 42846 1 1 28 ALA N N 20.001 7.241 6.420 1.00 . A A . 28 ALA N 1 1
12 42847 1 1 28 ALA O O 17.976 9.939 7.059 1.00 . A A . 28 ALA O 1 1
12 42848 1 1 29 LEU C C 15.636 8.586 5.906 1.00 . A A . 29 LEU C 1 1
12 42849 1 1 29 LEU CA C 16.589 9.174 4.863 1.00 . A A . 29 LEU CA 1 1
12 42850 1 1 29 LEU CB C 16.227 8.632 3.482 1.00 . A A . 29 LEU CB 1 1
12 42851 1 1 29 LEU CD1 C 16.055 10.941 2.563 1.00 . A A . 29 LEU CD1 1 1
12 42852 1 1 29 LEU CD2 C 14.896 9.051 1.417 1.00 . A A . 29 LEU CD2 1 1
12 42853 1 1 29 LEU CG C 15.309 9.623 2.772 1.00 . A A . 29 LEU CG 1 1
12 42854 1 1 29 LEU H H 18.468 8.172 4.592 1.00 . A A . 29 LEU H 1 1
12 42855 1 1 29 LEU HA H 16.509 10.251 4.860 1.00 . A A . 29 LEU HA 1 1
12 42856 1 1 29 LEU HB2 H 17.129 8.495 2.901 1.00 . A A . 29 LEU HB2 1 1
12 42857 1 1 29 LEU HB3 H 15.720 7.684 3.587 1.00 . A A . 29 LEU HB3 1 1
12 42858 1 1 29 LEU HD11 H 17.059 10.851 2.950 1.00 . A A . 29 LEU HD11 1 1
12 42859 1 1 29 LEU HD12 H 16.094 11.169 1.509 1.00 . A A . 29 LEU HD12 1 1
12 42860 1 1 29 LEU HD13 H 15.537 11.732 3.084 1.00 . A A . 29 LEU HD13 1 1
12 42861 1 1 29 LEU HD21 H 14.867 9.844 0.686 1.00 . A A . 29 LEU HD21 1 1
12 42862 1 1 29 LEU HD22 H 15.613 8.303 1.109 1.00 . A A . 29 LEU HD22 1 1
12 42863 1 1 29 LEU HD23 H 13.919 8.599 1.500 1.00 . A A . 29 LEU HD23 1 1
12 42864 1 1 29 LEU HG H 14.430 9.798 3.377 1.00 . A A . 29 LEU HG 1 1
12 42865 1 1 29 LEU N N 17.981 8.772 5.192 1.00 . A A . 29 LEU N 1 1
12 42866 1 1 29 LEU O O 14.533 9.060 6.092 1.00 . A A . 29 LEU O 1 1
12 42867 1 1 30 PHE C C 15.333 7.667 8.934 1.00 . A A . 30 PHE C 1 1
12 42868 1 1 30 PHE CA C 15.185 6.921 7.605 1.00 . A A . 30 PHE CA 1 1
12 42869 1 1 30 PHE CB C 15.618 5.468 7.784 1.00 . A A . 30 PHE CB 1 1
12 42870 1 1 30 PHE CD1 C 13.358 4.554 7.138 1.00 . A A . 30 PHE CD1 1 1
12 42871 1 1 30 PHE CD2 C 15.321 3.755 5.961 1.00 . A A . 30 PHE CD2 1 1
12 42872 1 1 30 PHE CE1 C 12.550 3.721 6.354 1.00 . A A . 30 PHE CE1 1 1
12 42873 1 1 30 PHE CE2 C 14.513 2.923 5.177 1.00 . A A . 30 PHE CE2 1 1
12 42874 1 1 30 PHE CG C 14.743 4.570 6.941 1.00 . A A . 30 PHE CG 1 1
12 42875 1 1 30 PHE CZ C 13.128 2.906 5.373 1.00 . A A . 30 PHE CZ 1 1
12 42876 1 1 30 PHE H H 16.944 7.181 6.413 1.00 . A A . 30 PHE H 1 1
12 42877 1 1 30 PHE HA H 14.156 6.956 7.280 1.00 . A A . 30 PHE HA 1 1
12 42878 1 1 30 PHE HB2 H 16.646 5.360 7.472 1.00 . A A . 30 PHE HB2 1 1
12 42879 1 1 30 PHE HB3 H 15.528 5.194 8.818 1.00 . A A . 30 PHE HB3 1 1
12 42880 1 1 30 PHE HD1 H 12.912 5.182 7.894 1.00 . A A . 30 PHE HD1 1 1
12 42881 1 1 30 PHE HD2 H 16.390 3.769 5.811 1.00 . A A . 30 PHE HD2 1 1
12 42882 1 1 30 PHE HE1 H 11.480 3.707 6.506 1.00 . A A . 30 PHE HE1 1 1
12 42883 1 1 30 PHE HE2 H 14.960 2.294 4.421 1.00 . A A . 30 PHE HE2 1 1
12 42884 1 1 30 PHE HZ H 12.506 2.263 4.769 1.00 . A A . 30 PHE HZ 1 1
12 42885 1 1 30 PHE N N 16.054 7.551 6.581 1.00 . A A . 30 PHE N 1 1
12 42886 1 1 30 PHE O O 16.426 7.993 9.355 1.00 . A A . 30 PHE O 1 1
12 42887 1 1 31 ALA C C 15.277 7.923 11.839 1.00 . A A . 31 ALA C 1 1
12 42888 1 1 31 ALA CA C 14.323 8.664 10.898 1.00 . A A . 31 ALA CA 1 1
12 42889 1 1 31 ALA CB C 12.931 8.730 11.531 1.00 . A A . 31 ALA CB 1 1
12 42890 1 1 31 ALA H H 13.372 7.670 9.240 1.00 . A A . 31 ALA H 1 1
12 42891 1 1 31 ALA HA H 14.690 9.666 10.730 1.00 . A A . 31 ALA HA 1 1
12 42892 1 1 31 ALA HB1 H 12.321 9.437 10.988 1.00 . A A . 31 ALA HB1 1 1
12 42893 1 1 31 ALA HB2 H 12.472 7.753 11.491 1.00 . A A . 31 ALA HB2 1 1
12 42894 1 1 31 ALA HB3 H 13.018 9.045 12.560 1.00 . A A . 31 ALA HB3 1 1
12 42895 1 1 31 ALA N N 14.243 7.941 9.597 1.00 . A A . 31 ALA N 1 1
12 42896 1 1 31 ALA O O 15.905 6.952 11.465 1.00 . A A . 31 ALA O 1 1
12 42897 1 1 32 ASP C C 15.659 6.405 14.511 1.00 . A A . 32 ASP C 1 1
12 42898 1 1 32 ASP CA C 16.301 7.698 14.026 1.00 . A A . 32 ASP CA 1 1
12 42899 1 1 32 ASP CB C 16.544 8.617 15.219 1.00 . A A . 32 ASP CB 1 1
12 42900 1 1 32 ASP CG C 18.021 9.011 15.271 1.00 . A A . 32 ASP CG 1 1
12 42901 1 1 32 ASP H H 14.875 9.160 13.339 1.00 . A A . 32 ASP H 1 1
12 42902 1 1 32 ASP HA H 17.234 7.479 13.547 1.00 . A A . 32 ASP HA 1 1
12 42903 1 1 32 ASP HB2 H 15.936 9.500 15.114 1.00 . A A . 32 ASP HB2 1 1
12 42904 1 1 32 ASP HB3 H 16.278 8.100 16.128 1.00 . A A . 32 ASP HB3 1 1
12 42905 1 1 32 ASP N N 15.390 8.375 13.059 1.00 . A A . 32 ASP N 1 1
12 42906 1 1 32 ASP O O 16.322 5.488 14.954 1.00 . A A . 32 ASP O 1 1
12 42907 1 1 32 ASP OD1 O 18.846 8.190 14.905 1.00 . A A . 32 ASP OD1 1 1
12 42908 1 1 32 ASP OD2 O 18.301 10.127 15.676 1.00 . A A . 32 ASP OD2 1 1
12 42909 1 1 33 ASP C C 12.520 4.800 13.898 1.00 . A A . 33 ASP C 1 1
12 42910 1 1 33 ASP CA C 13.655 5.109 14.874 1.00 . A A . 33 ASP CA 1 1
12 42911 1 1 33 ASP CB C 13.082 5.334 16.272 1.00 . A A . 33 ASP CB 1 1
12 42912 1 1 33 ASP CG C 13.705 4.337 17.251 1.00 . A A . 33 ASP CG 1 1
12 42913 1 1 33 ASP H H 13.870 7.082 14.070 1.00 . A A . 33 ASP H 1 1
12 42914 1 1 33 ASP HA H 14.344 4.288 14.897 1.00 . A A . 33 ASP HA 1 1
12 42915 1 1 33 ASP HB2 H 13.305 6.340 16.591 1.00 . A A . 33 ASP HB2 1 1
12 42916 1 1 33 ASP HB3 H 12.014 5.192 16.248 1.00 . A A . 33 ASP HB3 1 1
12 42917 1 1 33 ASP N N 14.368 6.331 14.428 1.00 . A A . 33 ASP N 1 1
12 42918 1 1 33 ASP O O 11.458 4.355 14.286 1.00 . A A . 33 ASP O 1 1
12 42919 1 1 33 ASP OD1 O 14.917 4.355 17.391 1.00 . A A . 33 ASP OD1 1 1
12 42920 1 1 33 ASP OD2 O 12.961 3.573 17.841 1.00 . A A . 33 ASP OD2 1 1
12 42921 1 1 34 ALA C C 11.150 3.328 11.823 1.00 . A A . 34 ALA C 1 1
12 42922 1 1 34 ALA CA C 11.667 4.754 11.633 1.00 . A A . 34 ALA CA 1 1
12 42923 1 1 34 ALA CB C 12.236 4.898 10.219 1.00 . A A . 34 ALA CB 1 1
12 42924 1 1 34 ALA H H 13.599 5.393 12.341 1.00 . A A . 34 ALA H 1 1
12 42925 1 1 34 ALA HA H 10.857 5.453 11.768 1.00 . A A . 34 ALA HA 1 1
12 42926 1 1 34 ALA HB1 H 11.425 5.008 9.515 1.00 . A A . 34 ALA HB1 1 1
12 42927 1 1 34 ALA HB2 H 12.873 5.769 10.174 1.00 . A A . 34 ALA HB2 1 1
12 42928 1 1 34 ALA HB3 H 12.810 4.018 9.971 1.00 . A A . 34 ALA HB3 1 1
12 42929 1 1 34 ALA N N 12.735 5.033 12.633 1.00 . A A . 34 ALA N 1 1
12 42930 1 1 34 ALA O O 11.559 2.623 12.724 1.00 . A A . 34 ALA O 1 1
12 42931 1 1 35 THR C C 9.498 0.929 9.713 1.00 . A A . 35 THR C 1 1
12 42932 1 1 35 THR CA C 9.712 1.520 11.105 1.00 . A A . 35 THR CA 1 1
12 42933 1 1 35 THR CB C 8.376 1.562 11.848 1.00 . A A . 35 THR CB 1 1
12 42934 1 1 35 THR CG2 C 8.602 1.247 13.325 1.00 . A A . 35 THR CG2 1 1
12 42935 1 1 35 THR H H 9.940 3.483 10.259 1.00 . A A . 35 THR H 1 1
12 42936 1 1 35 THR HA H 10.410 0.906 11.655 1.00 . A A . 35 THR HA 1 1
12 42937 1 1 35 THR HB H 7.706 0.829 11.425 1.00 . A A . 35 THR HB 1 1
12 42938 1 1 35 THR HG1 H 7.058 2.794 11.122 1.00 . A A . 35 THR HG1 1 1
12 42939 1 1 35 THR HG21 H 8.887 0.211 13.432 1.00 . A A . 35 THR HG21 1 1
12 42940 1 1 35 THR HG22 H 9.388 1.878 13.711 1.00 . A A . 35 THR HG22 1 1
12 42941 1 1 35 THR HG23 H 7.691 1.428 13.875 1.00 . A A . 35 THR HG23 1 1
12 42942 1 1 35 THR N N 10.255 2.899 10.979 1.00 . A A . 35 THR N 1 1
12 42943 1 1 35 THR O O 8.956 1.566 8.834 1.00 . A A . 35 THR O 1 1
12 42944 1 1 35 THR OG1 O 7.806 2.857 11.719 1.00 . A A . 35 THR OG1 1 1
12 42945 1 1 36 VAL C C 9.032 -2.270 8.365 1.00 . A A . 36 VAL C 1 1
12 42946 1 1 36 VAL CA C 9.729 -0.924 8.177 1.00 . A A . 36 VAL CA 1 1
12 42947 1 1 36 VAL CB C 11.093 -1.139 7.513 1.00 . A A . 36 VAL CB 1 1
12 42948 1 1 36 VAL CG1 C 10.949 -2.110 6.339 1.00 . A A . 36 VAL CG1 1 1
12 42949 1 1 36 VAL CG2 C 11.626 0.199 6.998 1.00 . A A . 36 VAL CG2 1 1
12 42950 1 1 36 VAL H H 10.345 -0.786 10.234 1.00 . A A . 36 VAL H 1 1
12 42951 1 1 36 VAL HA H 9.119 -0.286 7.553 1.00 . A A . 36 VAL HA 1 1
12 42952 1 1 36 VAL HB H 11.784 -1.550 8.236 1.00 . A A . 36 VAL HB 1 1
12 42953 1 1 36 VAL HG11 H 9.942 -2.058 5.951 1.00 . A A . 36 VAL HG11 1 1
12 42954 1 1 36 VAL HG12 H 11.648 -1.840 5.561 1.00 . A A . 36 VAL HG12 1 1
12 42955 1 1 36 VAL HG13 H 11.155 -3.115 6.675 1.00 . A A . 36 VAL HG13 1 1
12 42956 1 1 36 VAL HG21 H 11.040 0.516 6.148 1.00 . A A . 36 VAL HG21 1 1
12 42957 1 1 36 VAL HG22 H 11.556 0.940 7.780 1.00 . A A . 36 VAL HG22 1 1
12 42958 1 1 36 VAL HG23 H 12.658 0.085 6.701 1.00 . A A . 36 VAL HG23 1 1
12 42959 1 1 36 VAL N N 9.915 -0.288 9.509 1.00 . A A . 36 VAL N 1 1
12 42960 1 1 36 VAL O O 9.462 -3.091 9.146 1.00 . A A . 36 VAL O 1 1
12 42961 1 1 37 GLU C C 7.639 -4.683 6.599 1.00 . A A . 37 GLU C 1 1
12 42962 1 1 37 GLU CA C 7.245 -3.800 7.777 1.00 . A A . 37 GLU CA 1 1
12 42963 1 1 37 GLU CB C 5.736 -3.551 7.757 1.00 . A A . 37 GLU CB 1 1
12 42964 1 1 37 GLU CD C 3.879 -2.396 8.966 1.00 . A A . 37 GLU CD 1 1
12 42965 1 1 37 GLU CG C 5.392 -2.437 8.748 1.00 . A A . 37 GLU CG 1 1
12 42966 1 1 37 GLU H H 7.645 -1.828 7.019 1.00 . A A . 37 GLU H 1 1
12 42967 1 1 37 GLU HA H 7.522 -4.282 8.702 1.00 . A A . 37 GLU HA 1 1
12 42968 1 1 37 GLU HB2 H 5.433 -3.256 6.761 1.00 . A A . 37 GLU HB2 1 1
12 42969 1 1 37 GLU HB3 H 5.217 -4.454 8.038 1.00 . A A . 37 GLU HB3 1 1
12 42970 1 1 37 GLU HG2 H 5.888 -2.629 9.689 1.00 . A A . 37 GLU HG2 1 1
12 42971 1 1 37 GLU HG3 H 5.723 -1.489 8.353 1.00 . A A . 37 GLU HG3 1 1
12 42972 1 1 37 GLU N N 7.966 -2.503 7.649 1.00 . A A . 37 GLU N 1 1
12 42973 1 1 37 GLU O O 7.354 -4.370 5.460 1.00 . A A . 37 GLU O 1 1
12 42974 1 1 37 GLU OE1 O 3.316 -3.433 9.276 1.00 . A A . 37 GLU OE1 1 1
12 42975 1 1 37 GLU OE2 O 3.309 -1.327 8.821 1.00 . A A . 37 GLU OE2 1 1
12 42976 1 1 38 ASP C C 9.508 -7.850 6.265 1.00 . A A . 38 ASP C 1 1
12 42977 1 1 38 ASP CA C 8.748 -6.634 5.721 1.00 . A A . 38 ASP CA 1 1
12 42978 1 1 38 ASP CB C 9.673 -5.799 4.833 1.00 . A A . 38 ASP CB 1 1
12 42979 1 1 38 ASP CG C 9.977 -6.540 3.529 1.00 . A A . 38 ASP CG 1 1
12 42980 1 1 38 ASP H H 8.557 -5.998 7.775 1.00 . A A . 38 ASP H 1 1
12 42981 1 1 38 ASP HA H 7.887 -6.949 5.158 1.00 . A A . 38 ASP HA 1 1
12 42982 1 1 38 ASP HB2 H 9.190 -4.862 4.610 1.00 . A A . 38 ASP HB2 1 1
12 42983 1 1 38 ASP HB3 H 10.593 -5.605 5.361 1.00 . A A . 38 ASP HB3 1 1
12 42984 1 1 38 ASP N N 8.316 -5.768 6.852 1.00 . A A . 38 ASP N 1 1
12 42985 1 1 38 ASP O O 10.248 -7.727 7.218 1.00 . A A . 38 ASP O 1 1
12 42986 1 1 38 ASP OD1 O 10.744 -7.487 3.573 1.00 . A A . 38 ASP OD1 1 1
12 42987 1 1 38 ASP OD2 O 9.439 -6.145 2.508 1.00 . A A . 38 ASP OD2 1 1
12 42988 1 1 39 PRO C C 6.934 -9.052 4.922 1.00 . A A . 39 PRO C 1 1
12 42989 1 1 39 PRO CA C 8.398 -9.120 4.478 1.00 . A A . 39 PRO CA 1 1
12 42990 1 1 39 PRO CB C 8.723 -10.501 3.917 1.00 . A A . 39 PRO CB 1 1
12 42991 1 1 39 PRO CD C 9.935 -10.278 5.994 1.00 . A A . 39 PRO CD 1 1
12 42992 1 1 39 PRO CG C 9.278 -11.271 5.071 1.00 . A A . 39 PRO CG 1 1
12 42993 1 1 39 PRO HA H 8.609 -8.368 3.740 1.00 . A A . 39 PRO HA 1 1
12 42994 1 1 39 PRO HB2 H 7.826 -10.973 3.542 1.00 . A A . 39 PRO HB2 1 1
12 42995 1 1 39 PRO HB3 H 9.463 -10.424 3.136 1.00 . A A . 39 PRO HB3 1 1
12 42996 1 1 39 PRO HD2 H 9.736 -10.533 7.025 1.00 . A A . 39 PRO HD2 1 1
12 42997 1 1 39 PRO HD3 H 10.997 -10.235 5.810 1.00 . A A . 39 PRO HD3 1 1
12 42998 1 1 39 PRO HG2 H 8.479 -11.784 5.587 1.00 . A A . 39 PRO HG2 1 1
12 42999 1 1 39 PRO HG3 H 10.010 -11.981 4.723 1.00 . A A . 39 PRO HG3 1 1
12 43000 1 1 39 PRO N N 9.312 -8.995 5.648 1.00 . A A . 39 PRO N 1 1
12 43001 1 1 39 PRO O O 6.634 -8.902 6.090 1.00 . A A . 39 PRO O 1 1
12 43002 1 1 40 VAL C C 4.221 -10.337 5.193 1.00 . A A . 40 VAL C 1 1
12 43003 1 1 40 VAL CA C 4.579 -9.108 4.358 1.00 . A A . 40 VAL CA 1 1
12 43004 1 1 40 VAL CB C 3.733 -9.095 3.084 1.00 . A A . 40 VAL CB 1 1
12 43005 1 1 40 VAL CG1 C 4.015 -7.816 2.294 1.00 . A A . 40 VAL CG1 1 1
12 43006 1 1 40 VAL CG2 C 4.089 -10.311 2.227 1.00 . A A . 40 VAL CG2 1 1
12 43007 1 1 40 VAL H H 6.286 -9.286 3.061 1.00 . A A . 40 VAL H 1 1
12 43008 1 1 40 VAL HA H 4.384 -8.213 4.930 1.00 . A A . 40 VAL HA 1 1
12 43009 1 1 40 VAL HB H 2.685 -9.131 3.347 1.00 . A A . 40 VAL HB 1 1
12 43010 1 1 40 VAL HG11 H 3.793 -6.956 2.908 1.00 . A A . 40 VAL HG11 1 1
12 43011 1 1 40 VAL HG12 H 5.056 -7.794 2.006 1.00 . A A . 40 VAL HG12 1 1
12 43012 1 1 40 VAL HG13 H 3.397 -7.796 1.408 1.00 . A A . 40 VAL HG13 1 1
12 43013 1 1 40 VAL HG21 H 4.527 -9.979 1.296 1.00 . A A . 40 VAL HG21 1 1
12 43014 1 1 40 VAL HG22 H 4.797 -10.930 2.757 1.00 . A A . 40 VAL HG22 1 1
12 43015 1 1 40 VAL HG23 H 3.195 -10.880 2.021 1.00 . A A . 40 VAL HG23 1 1
12 43016 1 1 40 VAL N N 6.021 -9.164 3.995 1.00 . A A . 40 VAL N 1 1
12 43017 1 1 40 VAL O O 3.704 -11.314 4.689 1.00 . A A . 40 VAL O 1 1
12 43018 1 1 41 GLY C C 4.365 -11.071 8.802 1.00 . A A . 41 GLY C 1 1
12 43019 1 1 41 GLY CA C 4.167 -11.459 7.336 1.00 . A A . 41 GLY CA 1 1
12 43020 1 1 41 GLY H H 4.906 -9.500 6.855 1.00 . A A . 41 GLY H 1 1
12 43021 1 1 41 GLY HA2 H 3.141 -11.746 7.174 1.00 . A A . 41 GLY HA2 1 1
12 43022 1 1 41 GLY HA3 H 4.818 -12.285 7.093 1.00 . A A . 41 GLY HA3 1 1
12 43023 1 1 41 GLY N N 4.491 -10.296 6.468 1.00 . A A . 41 GLY N 1 1
12 43024 1 1 41 GLY O O 4.662 -11.899 9.640 1.00 . A A . 41 GLY O 1 1
12 43025 1 1 42 SER C C 5.847 -9.433 10.919 1.00 . A A . 42 SER C 1 1
12 43026 1 1 42 SER CA C 4.369 -9.371 10.530 1.00 . A A . 42 SER CA 1 1
12 43027 1 1 42 SER CB C 3.561 -10.282 11.454 1.00 . A A . 42 SER CB 1 1
12 43028 1 1 42 SER H H 3.954 -9.166 8.427 1.00 . A A . 42 SER H 1 1
12 43029 1 1 42 SER HA H 4.015 -8.356 10.631 1.00 . A A . 42 SER HA 1 1
12 43030 1 1 42 SER HB2 H 3.166 -11.111 10.892 1.00 . A A . 42 SER HB2 1 1
12 43031 1 1 42 SER HB3 H 4.205 -10.658 12.238 1.00 . A A . 42 SER HB3 1 1
12 43032 1 1 42 SER HG H 2.718 -9.328 12.925 1.00 . A A . 42 SER HG 1 1
12 43033 1 1 42 SER N N 4.198 -9.816 9.118 1.00 . A A . 42 SER N 1 1
12 43034 1 1 42 SER O O 6.200 -9.941 11.965 1.00 . A A . 42 SER O 1 1
12 43035 1 1 42 SER OG O 2.485 -9.545 12.019 1.00 . A A . 42 SER OG 1 1
12 43036 1 1 43 GLU C C 8.787 -7.567 10.205 1.00 . A A . 43 GLU C 1 1
12 43037 1 1 43 GLU CA C 8.168 -8.946 10.439 1.00 . A A . 43 GLU CA 1 1
12 43038 1 1 43 GLU CB C 8.884 -9.982 9.570 1.00 . A A . 43 GLU CB 1 1
12 43039 1 1 43 GLU CD C 8.735 -12.329 8.725 1.00 . A A . 43 GLU CD 1 1
12 43040 1 1 43 GLU CG C 7.935 -11.144 9.271 1.00 . A A . 43 GLU CG 1 1
12 43041 1 1 43 GLU H H 6.420 -8.503 9.257 1.00 . A A . 43 GLU H 1 1
12 43042 1 1 43 GLU HA H 8.276 -9.211 11.479 1.00 . A A . 43 GLU HA 1 1
12 43043 1 1 43 GLU HB2 H 9.194 -9.522 8.643 1.00 . A A . 43 GLU HB2 1 1
12 43044 1 1 43 GLU HB3 H 9.751 -10.355 10.095 1.00 . A A . 43 GLU HB3 1 1
12 43045 1 1 43 GLU HG2 H 7.427 -11.438 10.179 1.00 . A A . 43 GLU HG2 1 1
12 43046 1 1 43 GLU HG3 H 7.208 -10.835 8.536 1.00 . A A . 43 GLU HG3 1 1
12 43047 1 1 43 GLU N N 6.718 -8.915 10.094 1.00 . A A . 43 GLU N 1 1
12 43048 1 1 43 GLU O O 9.730 -7.425 9.456 1.00 . A A . 43 GLU O 1 1
12 43049 1 1 43 GLU OE1 O 9.933 -12.364 8.952 1.00 . A A . 43 GLU OE1 1 1
12 43050 1 1 43 GLU OE2 O 8.135 -13.181 8.091 1.00 . A A . 43 GLU OE2 1 1
12 43051 1 1 44 PRO C C 9.960 -4.996 11.618 1.00 . A A . 44 PRO C 1 1
12 43052 1 1 44 PRO CA C 8.715 -5.207 10.750 1.00 . A A . 44 PRO CA 1 1
12 43053 1 1 44 PRO CB C 7.547 -4.374 11.269 1.00 . A A . 44 PRO CB 1 1
12 43054 1 1 44 PRO CD C 7.095 -6.708 11.780 1.00 . A A . 44 PRO CD 1 1
12 43055 1 1 44 PRO CG C 6.787 -5.285 12.185 1.00 . A A . 44 PRO CG 1 1
12 43056 1 1 44 PRO HA H 8.916 -4.965 9.722 1.00 . A A . 44 PRO HA 1 1
12 43057 1 1 44 PRO HB2 H 7.914 -3.514 11.812 1.00 . A A . 44 PRO HB2 1 1
12 43058 1 1 44 PRO HB3 H 6.914 -4.063 10.453 1.00 . A A . 44 PRO HB3 1 1
12 43059 1 1 44 PRO HD2 H 7.371 -7.292 12.640 1.00 . A A . 44 PRO HD2 1 1
12 43060 1 1 44 PRO HD3 H 6.255 -7.153 11.276 1.00 . A A . 44 PRO HD3 1 1
12 43061 1 1 44 PRO HG2 H 7.098 -5.118 13.208 1.00 . A A . 44 PRO HG2 1 1
12 43062 1 1 44 PRO HG3 H 5.728 -5.103 12.088 1.00 . A A . 44 PRO HG3 1 1
12 43063 1 1 44 PRO N N 8.227 -6.596 10.868 1.00 . A A . 44 PRO N 1 1
12 43064 1 1 44 PRO O O 10.390 -5.884 12.327 1.00 . A A . 44 PRO O 1 1
12 43065 1 1 45 ARG C C 11.808 -2.063 12.728 1.00 . A A . 45 ARG C 1 1
12 43066 1 1 45 ARG CA C 11.748 -3.555 12.395 1.00 . A A . 45 ARG CA 1 1
12 43067 1 1 45 ARG CB C 12.999 -3.962 11.616 1.00 . A A . 45 ARG CB 1 1
12 43068 1 1 45 ARG CD C 14.994 -5.205 12.463 1.00 . A A . 45 ARG CD 1 1
12 43069 1 1 45 ARG CG C 13.503 -5.308 12.139 1.00 . A A . 45 ARG CG 1 1
12 43070 1 1 45 ARG CZ C 15.087 -6.956 14.134 1.00 . A A . 45 ARG CZ 1 1
12 43071 1 1 45 ARG H H 10.170 -3.120 11.000 1.00 . A A . 45 ARG H 1 1
12 43072 1 1 45 ARG HA H 11.693 -4.125 13.311 1.00 . A A . 45 ARG HA 1 1
12 43073 1 1 45 ARG HB2 H 12.758 -4.048 10.567 1.00 . A A . 45 ARG HB2 1 1
12 43074 1 1 45 ARG HB3 H 13.766 -3.214 11.750 1.00 . A A . 45 ARG HB3 1 1
12 43075 1 1 45 ARG HD2 H 15.556 -5.810 11.767 1.00 . A A . 45 ARG HD2 1 1
12 43076 1 1 45 ARG HD3 H 15.309 -4.175 12.381 1.00 . A A . 45 ARG HD3 1 1
12 43077 1 1 45 ARG HE H 15.502 -5.060 14.550 1.00 . A A . 45 ARG HE 1 1
12 43078 1 1 45 ARG HG2 H 12.957 -5.573 13.033 1.00 . A A . 45 ARG HG2 1 1
12 43079 1 1 45 ARG HG3 H 13.351 -6.067 11.386 1.00 . A A . 45 ARG HG3 1 1
12 43080 1 1 45 ARG HH11 H 16.652 -7.542 13.033 1.00 . A A . 45 ARG HH11 1 1
12 43081 1 1 45 ARG HH12 H 15.795 -8.806 13.851 1.00 . A A . 45 ARG HH12 1 1
12 43082 1 1 45 ARG HH21 H 13.485 -6.665 15.300 1.00 . A A . 45 ARG HH21 1 1
12 43083 1 1 45 ARG HH22 H 14.003 -8.310 15.134 1.00 . A A . 45 ARG HH22 1 1
12 43084 1 1 45 ARG N N 10.537 -3.826 11.571 1.00 . A A . 45 ARG N 1 1
12 43085 1 1 45 ARG NE N 15.234 -5.691 13.850 1.00 . A A . 45 ARG NE 1 1
12 43086 1 1 45 ARG NH1 N 15.909 -7.836 13.634 1.00 . A A . 45 ARG NH1 1 1
12 43087 1 1 45 ARG NH2 N 14.116 -7.340 14.917 1.00 . A A . 45 ARG NH2 1 1
12 43088 1 1 45 ARG O O 12.087 -1.238 11.881 1.00 . A A . 45 ARG O 1 1
12 43089 1 1 46 SER C C 12.967 0.112 14.814 1.00 . A A . 46 SER C 1 1
12 43090 1 1 46 SER CA C 11.563 -0.280 14.343 1.00 . A A . 46 SER CA 1 1
12 43091 1 1 46 SER CB C 10.555 -0.083 15.470 1.00 . A A . 46 SER CB 1 1
12 43092 1 1 46 SER H H 11.302 -2.387 14.617 1.00 . A A . 46 SER H 1 1
12 43093 1 1 46 SER HA H 11.281 0.332 13.499 1.00 . A A . 46 SER HA 1 1
12 43094 1 1 46 SER HB2 H 9.868 0.694 15.204 1.00 . A A . 46 SER HB2 1 1
12 43095 1 1 46 SER HB3 H 10.009 -1.005 15.617 1.00 . A A . 46 SER HB3 1 1
12 43096 1 1 46 SER HG H 11.128 1.224 16.794 1.00 . A A . 46 SER HG 1 1
12 43097 1 1 46 SER N N 11.537 -1.710 13.952 1.00 . A A . 46 SER N 1 1
12 43098 1 1 46 SER O O 13.752 -0.722 15.220 1.00 . A A . 46 SER O 1 1
12 43099 1 1 46 SER OG O 11.234 0.279 16.668 1.00 . A A . 46 SER OG 1 1
12 43100 1 1 47 GLY C C 15.532 2.052 13.986 1.00 . A A . 47 GLY C 1 1
12 43101 1 1 47 GLY CA C 14.639 1.827 15.208 1.00 . A A . 47 GLY CA 1 1
12 43102 1 1 47 GLY H H 12.639 2.034 14.434 1.00 . A A . 47 GLY H 1 1
12 43103 1 1 47 GLY HA2 H 14.547 2.742 15.768 1.00 . A A . 47 GLY HA2 1 1
12 43104 1 1 47 GLY HA3 H 15.080 1.074 15.833 1.00 . A A . 47 GLY HA3 1 1
12 43105 1 1 47 GLY N N 13.288 1.377 14.763 1.00 . A A . 47 GLY N 1 1
12 43106 1 1 47 GLY O O 15.214 1.637 12.889 1.00 . A A . 47 GLY O 1 1
12 43107 1 1 48 THR C C 18.290 1.645 12.668 1.00 . A A . 48 THR C 1 1
12 43108 1 1 48 THR CA C 17.562 2.946 13.012 1.00 . A A . 48 THR CA 1 1
12 43109 1 1 48 THR CB C 18.579 4.028 13.391 1.00 . A A . 48 THR CB 1 1
12 43110 1 1 48 THR CG2 C 19.768 3.986 12.430 1.00 . A A . 48 THR CG2 1 1
12 43111 1 1 48 THR H H 16.894 3.027 15.055 1.00 . A A . 48 THR H 1 1
12 43112 1 1 48 THR HA H 16.985 3.274 12.159 1.00 . A A . 48 THR HA 1 1
12 43113 1 1 48 THR HB H 18.929 3.856 14.398 1.00 . A A . 48 THR HB 1 1
12 43114 1 1 48 THR HG1 H 17.746 5.477 12.396 1.00 . A A . 48 THR HG1 1 1
12 43115 1 1 48 THR HG21 H 20.307 3.060 12.566 1.00 . A A . 48 THR HG21 1 1
12 43116 1 1 48 THR HG22 H 19.410 4.049 11.413 1.00 . A A . 48 THR HG22 1 1
12 43117 1 1 48 THR HG23 H 20.424 4.818 12.634 1.00 . A A . 48 THR HG23 1 1
12 43118 1 1 48 THR N N 16.651 2.702 14.164 1.00 . A A . 48 THR N 1 1
12 43119 1 1 48 THR O O 18.197 1.143 11.565 1.00 . A A . 48 THR O 1 1
12 43120 1 1 48 THR OG1 O 17.959 5.304 13.316 1.00 . A A . 48 THR OG1 1 1
12 43121 1 1 49 ALA C C 18.747 -1.219 12.810 1.00 . A A . 49 ALA C 1 1
12 43122 1 1 49 ALA CA C 19.739 -0.178 13.328 1.00 . A A . 49 ALA CA 1 1
12 43123 1 1 49 ALA CB C 20.385 -0.687 14.618 1.00 . A A . 49 ALA CB 1 1
12 43124 1 1 49 ALA H H 19.071 1.509 14.488 1.00 . A A . 49 ALA H 1 1
12 43125 1 1 49 ALA HA H 20.503 -0.004 12.585 1.00 . A A . 49 ALA HA 1 1
12 43126 1 1 49 ALA HB1 H 21.110 -1.452 14.380 1.00 . A A . 49 ALA HB1 1 1
12 43127 1 1 49 ALA HB2 H 20.877 0.132 15.122 1.00 . A A . 49 ALA HB2 1 1
12 43128 1 1 49 ALA HB3 H 19.623 -1.102 15.263 1.00 . A A . 49 ALA HB3 1 1
12 43129 1 1 49 ALA N N 19.012 1.092 13.604 1.00 . A A . 49 ALA N 1 1
12 43130 1 1 49 ALA O O 19.005 -1.914 11.849 1.00 . A A . 49 ALA O 1 1
12 43131 1 1 50 ALA C C 16.206 -2.021 11.536 1.00 . A A . 50 ALA C 1 1
12 43132 1 1 50 ALA CA C 16.596 -2.318 12.985 1.00 . A A . 50 ALA CA 1 1
12 43133 1 1 50 ALA CB C 15.355 -2.222 13.876 1.00 . A A . 50 ALA CB 1 1
12 43134 1 1 50 ALA H H 17.421 -0.752 14.211 1.00 . A A . 50 ALA H 1 1
12 43135 1 1 50 ALA HA H 17.010 -3.313 13.051 1.00 . A A . 50 ALA HA 1 1
12 43136 1 1 50 ALA HB1 H 15.043 -3.215 14.167 1.00 . A A . 50 ALA HB1 1 1
12 43137 1 1 50 ALA HB2 H 15.590 -1.646 14.759 1.00 . A A . 50 ALA HB2 1 1
12 43138 1 1 50 ALA HB3 H 14.557 -1.738 13.332 1.00 . A A . 50 ALA HB3 1 1
12 43139 1 1 50 ALA N N 17.609 -1.326 13.439 1.00 . A A . 50 ALA N 1 1
12 43140 1 1 50 ALA O O 15.930 -2.916 10.763 1.00 . A A . 50 ALA O 1 1
12 43141 1 1 51 ILE C C 17.019 -0.635 8.845 1.00 . A A . 51 ILE C 1 1
12 43142 1 1 51 ILE CA C 15.814 -0.416 9.762 1.00 . A A . 51 ILE CA 1 1
12 43143 1 1 51 ILE CB C 15.373 1.044 9.719 1.00 . A A . 51 ILE CB 1 1
12 43144 1 1 51 ILE CD1 C 13.041 0.152 9.577 1.00 . A A . 51 ILE CD1 1 1
12 43145 1 1 51 ILE CG1 C 13.961 1.146 10.289 1.00 . A A . 51 ILE CG1 1 1
12 43146 1 1 51 ILE CG2 C 15.372 1.553 8.276 1.00 . A A . 51 ILE CG2 1 1
12 43147 1 1 51 ILE H H 16.409 -0.065 11.801 1.00 . A A . 51 ILE H 1 1
12 43148 1 1 51 ILE HA H 14.997 -1.039 9.436 1.00 . A A . 51 ILE HA 1 1
12 43149 1 1 51 ILE HB H 16.047 1.643 10.313 1.00 . A A . 51 ILE HB 1 1
12 43150 1 1 51 ILE HD11 H 12.028 0.527 9.591 1.00 . A A . 51 ILE HD11 1 1
12 43151 1 1 51 ILE HD12 H 13.366 0.031 8.555 1.00 . A A . 51 ILE HD12 1 1
12 43152 1 1 51 ILE HD13 H 13.080 -0.800 10.083 1.00 . A A . 51 ILE HD13 1 1
12 43153 1 1 51 ILE HG12 H 13.981 0.926 11.346 1.00 . A A . 51 ILE HG12 1 1
12 43154 1 1 51 ILE HG13 H 13.593 2.137 10.136 1.00 . A A . 51 ILE HG13 1 1
12 43155 1 1 51 ILE HG21 H 14.725 0.932 7.675 1.00 . A A . 51 ILE HG21 1 1
12 43156 1 1 51 ILE HG22 H 15.014 2.572 8.255 1.00 . A A . 51 ILE HG22 1 1
12 43157 1 1 51 ILE HG23 H 16.377 1.517 7.880 1.00 . A A . 51 ILE HG23 1 1
12 43158 1 1 51 ILE N N 16.184 -0.772 11.161 1.00 . A A . 51 ILE N 1 1
12 43159 1 1 51 ILE O O 16.883 -1.057 7.715 1.00 . A A . 51 ILE O 1 1
12 43160 1 1 52 ARG C C 19.764 -2.053 8.473 1.00 . A A . 52 ARG C 1 1
12 43161 1 1 52 ARG CA C 19.413 -0.566 8.487 1.00 . A A . 52 ARG CA 1 1
12 43162 1 1 52 ARG CB C 20.581 0.231 9.070 1.00 . A A . 52 ARG CB 1 1
12 43163 1 1 52 ARG CD C 23.011 0.741 8.790 1.00 . A A . 52 ARG CD 1 1
12 43164 1 1 52 ARG CG C 21.768 0.166 8.108 1.00 . A A . 52 ARG CG 1 1
12 43165 1 1 52 ARG CZ C 23.828 -0.722 10.539 1.00 . A A . 52 ARG CZ 1 1
12 43166 1 1 52 ARG H H 18.291 -0.028 10.245 1.00 . A A . 52 ARG H 1 1
12 43167 1 1 52 ARG HA H 19.217 -0.234 7.475 1.00 . A A . 52 ARG HA 1 1
12 43168 1 1 52 ARG HB2 H 20.282 1.260 9.208 1.00 . A A . 52 ARG HB2 1 1
12 43169 1 1 52 ARG HB3 H 20.867 -0.192 10.021 1.00 . A A . 52 ARG HB3 1 1
12 43170 1 1 52 ARG HD2 H 23.896 0.404 8.271 1.00 . A A . 52 ARG HD2 1 1
12 43171 1 1 52 ARG HD3 H 22.968 1.820 8.765 1.00 . A A . 52 ARG HD3 1 1
12 43172 1 1 52 ARG HE H 22.515 0.728 10.887 1.00 . A A . 52 ARG HE 1 1
12 43173 1 1 52 ARG HG2 H 21.950 -0.863 7.833 1.00 . A A . 52 ARG HG2 1 1
12 43174 1 1 52 ARG HG3 H 21.546 0.742 7.223 1.00 . A A . 52 ARG HG3 1 1
12 43175 1 1 52 ARG HH11 H 25.532 0.278 10.212 1.00 . A A . 52 ARG HH11 1 1
12 43176 1 1 52 ARG HH12 H 25.714 -1.357 10.753 1.00 . A A . 52 ARG HH12 1 1
12 43177 1 1 52 ARG HH21 H 22.303 -1.955 10.943 1.00 . A A . 52 ARG HH21 1 1
12 43178 1 1 52 ARG HH22 H 23.886 -2.622 11.166 1.00 . A A . 52 ARG HH22 1 1
12 43179 1 1 52 ARG N N 18.201 -0.360 9.328 1.00 . A A . 52 ARG N 1 1
12 43180 1 1 52 ARG NE N 23.060 0.280 10.206 1.00 . A A . 52 ARG NE 1 1
12 43181 1 1 52 ARG NH1 N 25.125 -0.591 10.498 1.00 . A A . 52 ARG NH1 1 1
12 43182 1 1 52 ARG NH2 N 23.298 -1.854 10.912 1.00 . A A . 52 ARG NH2 1 1
12 43183 1 1 52 ARG O O 19.842 -2.668 7.431 1.00 . A A . 52 ARG O 1 1
12 43184 1 1 53 GLU C C 19.339 -4.828 8.721 1.00 . A A . 53 GLU C 1 1
12 43185 1 1 53 GLU CA C 20.297 -4.094 9.657 1.00 . A A . 53 GLU CA 1 1
12 43186 1 1 53 GLU CB C 20.137 -4.627 11.081 1.00 . A A . 53 GLU CB 1 1
12 43187 1 1 53 GLU CD C 21.421 -5.731 12.918 1.00 . A A . 53 GLU CD 1 1
12 43188 1 1 53 GLU CG C 21.517 -4.789 11.716 1.00 . A A . 53 GLU CG 1 1
12 43189 1 1 53 GLU H H 19.892 -2.134 10.457 1.00 . A A . 53 GLU H 1 1
12 43190 1 1 53 GLU HA H 21.314 -4.242 9.324 1.00 . A A . 53 GLU HA 1 1
12 43191 1 1 53 GLU HB2 H 19.549 -3.932 11.663 1.00 . A A . 53 GLU HB2 1 1
12 43192 1 1 53 GLU HB3 H 19.640 -5.585 11.053 1.00 . A A . 53 GLU HB3 1 1
12 43193 1 1 53 GLU HG2 H 22.200 -5.200 10.987 1.00 . A A . 53 GLU HG2 1 1
12 43194 1 1 53 GLU HG3 H 21.878 -3.826 12.044 1.00 . A A . 53 GLU HG3 1 1
12 43195 1 1 53 GLU N N 19.967 -2.641 9.622 1.00 . A A . 53 GLU N 1 1
12 43196 1 1 53 GLU O O 19.654 -5.865 8.172 1.00 . A A . 53 GLU O 1 1
12 43197 1 1 53 GLU OE1 O 20.415 -5.683 13.605 1.00 . A A . 53 GLU OE1 1 1
12 43198 1 1 53 GLU OE2 O 22.357 -6.485 13.130 1.00 . A A . 53 GLU OE2 1 1
12 43199 1 1 54 PHE C C 17.506 -4.494 6.195 1.00 . A A . 54 PHE C 1 1
12 43200 1 1 54 PHE CA C 17.182 -4.910 7.622 1.00 . A A . 54 PHE CA 1 1
12 43201 1 1 54 PHE CB C 15.795 -4.390 7.983 1.00 . A A . 54 PHE CB 1 1
12 43202 1 1 54 PHE CD1 C 14.692 -6.246 6.685 1.00 . A A . 54 PHE CD1 1 1
12 43203 1 1 54 PHE CD2 C 13.949 -5.803 8.950 1.00 . A A . 54 PHE CD2 1 1
12 43204 1 1 54 PHE CE1 C 13.758 -7.284 6.582 1.00 . A A . 54 PHE CE1 1 1
12 43205 1 1 54 PHE CE2 C 13.015 -6.840 8.846 1.00 . A A . 54 PHE CE2 1 1
12 43206 1 1 54 PHE CG C 14.787 -5.507 7.870 1.00 . A A . 54 PHE CG 1 1
12 43207 1 1 54 PHE CZ C 12.920 -7.581 7.663 1.00 . A A . 54 PHE CZ 1 1
12 43208 1 1 54 PHE H H 17.947 -3.438 8.972 1.00 . A A . 54 PHE H 1 1
12 43209 1 1 54 PHE HA H 17.215 -5.984 7.717 1.00 . A A . 54 PHE HA 1 1
12 43210 1 1 54 PHE HB2 H 15.811 -4.012 8.988 1.00 . A A . 54 PHE HB2 1 1
12 43211 1 1 54 PHE HB3 H 15.528 -3.591 7.314 1.00 . A A . 54 PHE HB3 1 1
12 43212 1 1 54 PHE HD1 H 15.339 -6.017 5.851 1.00 . A A . 54 PHE HD1 1 1
12 43213 1 1 54 PHE HD2 H 14.024 -5.231 9.861 1.00 . A A . 54 PHE HD2 1 1
12 43214 1 1 54 PHE HE1 H 13.685 -7.854 5.668 1.00 . A A . 54 PHE HE1 1 1
12 43215 1 1 54 PHE HE2 H 12.368 -7.069 9.681 1.00 . A A . 54 PHE HE2 1 1
12 43216 1 1 54 PHE HZ H 12.201 -8.383 7.584 1.00 . A A . 54 PHE HZ 1 1
12 43217 1 1 54 PHE N N 18.171 -4.280 8.528 1.00 . A A . 54 PHE N 1 1
12 43218 1 1 54 PHE O O 17.963 -5.278 5.388 1.00 . A A . 54 PHE O 1 1
12 43219 1 1 55 PHE C C 18.990 -3.206 4.130 1.00 . A A . 55 PHE C 1 1
12 43220 1 1 55 PHE CA C 17.582 -2.751 4.522 1.00 . A A . 55 PHE CA 1 1
12 43221 1 1 55 PHE CB C 17.496 -1.223 4.504 1.00 . A A . 55 PHE CB 1 1
12 43222 1 1 55 PHE CD1 C 16.523 -1.262 2.175 1.00 . A A . 55 PHE CD1 1 1
12 43223 1 1 55 PHE CD2 C 15.404 0.050 3.883 1.00 . A A . 55 PHE CD2 1 1
12 43224 1 1 55 PHE CE1 C 15.548 -0.879 1.245 1.00 . A A . 55 PHE CE1 1 1
12 43225 1 1 55 PHE CE2 C 14.432 0.434 2.949 1.00 . A A . 55 PHE CE2 1 1
12 43226 1 1 55 PHE CG C 16.451 -0.798 3.496 1.00 . A A . 55 PHE CG 1 1
12 43227 1 1 55 PHE CZ C 14.507 -0.033 1.633 1.00 . A A . 55 PHE CZ 1 1
12 43228 1 1 55 PHE H H 16.918 -2.641 6.573 1.00 . A A . 55 PHE H 1 1
12 43229 1 1 55 PHE HA H 16.870 -3.159 3.823 1.00 . A A . 55 PHE HA 1 1
12 43230 1 1 55 PHE HB2 H 17.222 -0.867 5.482 1.00 . A A . 55 PHE HB2 1 1
12 43231 1 1 55 PHE HB3 H 18.449 -0.810 4.234 1.00 . A A . 55 PHE HB3 1 1
12 43232 1 1 55 PHE HD1 H 17.328 -1.915 1.874 1.00 . A A . 55 PHE HD1 1 1
12 43233 1 1 55 PHE HD2 H 15.347 0.410 4.900 1.00 . A A . 55 PHE HD2 1 1
12 43234 1 1 55 PHE HE1 H 15.599 -1.233 0.225 1.00 . A A . 55 PHE HE1 1 1
12 43235 1 1 55 PHE HE2 H 13.622 1.089 3.243 1.00 . A A . 55 PHE HE2 1 1
12 43236 1 1 55 PHE HZ H 13.759 0.257 0.917 1.00 . A A . 55 PHE HZ 1 1
12 43237 1 1 55 PHE N N 17.280 -3.249 5.891 1.00 . A A . 55 PHE N 1 1
12 43238 1 1 55 PHE O O 19.312 -3.332 2.966 1.00 . A A . 55 PHE O 1 1
12 43239 1 1 56 ALA C C 21.158 -5.420 4.439 1.00 . A A . 56 ALA C 1 1
12 43240 1 1 56 ALA CA C 21.207 -3.932 4.793 1.00 . A A . 56 ALA CA 1 1
12 43241 1 1 56 ALA CB C 22.099 -3.727 6.018 1.00 . A A . 56 ALA CB 1 1
12 43242 1 1 56 ALA H H 19.540 -3.368 6.031 1.00 . A A . 56 ALA H 1 1
12 43243 1 1 56 ALA HA H 21.601 -3.373 3.956 1.00 . A A . 56 ALA HA 1 1
12 43244 1 1 56 ALA HB1 H 23.135 -3.849 5.734 1.00 . A A . 56 ALA HB1 1 1
12 43245 1 1 56 ALA HB2 H 21.949 -2.732 6.411 1.00 . A A . 56 ALA HB2 1 1
12 43246 1 1 56 ALA HB3 H 21.845 -4.455 6.774 1.00 . A A . 56 ALA HB3 1 1
12 43247 1 1 56 ALA N N 19.825 -3.468 5.100 1.00 . A A . 56 ALA N 1 1
12 43248 1 1 56 ALA O O 21.720 -5.854 3.453 1.00 . A A . 56 ALA O 1 1
12 43249 1 1 57 ASN C C 19.611 -7.836 3.627 1.00 . A A . 57 ASN C 1 1
12 43250 1 1 57 ASN CA C 20.371 -7.656 4.938 1.00 . A A . 57 ASN CA 1 1
12 43251 1 1 57 ASN CB C 19.612 -8.346 6.073 1.00 . A A . 57 ASN CB 1 1
12 43252 1 1 57 ASN CG C 19.997 -9.825 6.123 1.00 . A A . 57 ASN CG 1 1
12 43253 1 1 57 ASN H H 20.020 -5.828 6.015 1.00 . A A . 57 ASN H 1 1
12 43254 1 1 57 ASN HA H 21.361 -8.084 4.845 1.00 . A A . 57 ASN HA 1 1
12 43255 1 1 57 ASN HB2 H 19.862 -7.873 7.012 1.00 . A A . 57 ASN HB2 1 1
12 43256 1 1 57 ASN HB3 H 18.551 -8.257 5.898 1.00 . A A . 57 ASN HB3 1 1
12 43257 1 1 57 ASN HD21 H 19.138 -10.134 7.886 1.00 . A A . 57 ASN HD21 1 1
12 43258 1 1 57 ASN HD22 H 19.888 -11.491 7.198 1.00 . A A . 57 ASN HD22 1 1
12 43259 1 1 57 ASN N N 20.475 -6.201 5.232 1.00 . A A . 57 ASN N 1 1
12 43260 1 1 57 ASN ND2 N 19.645 -10.543 7.155 1.00 . A A . 57 ASN ND2 1 1
12 43261 1 1 57 ASN O O 19.814 -8.789 2.903 1.00 . A A . 57 ASN O 1 1
12 43262 1 1 57 ASN OD1 O 20.625 -10.333 5.216 1.00 . A A . 57 ASN OD1 1 1
12 43263 1 1 58 SER C C 18.882 -6.580 0.893 1.00 . A A . 58 SER C 1 1
12 43264 1 1 58 SER CA C 17.977 -7.017 2.044 1.00 . A A . 58 SER CA 1 1
12 43265 1 1 58 SER CB C 16.754 -6.105 2.116 1.00 . A A . 58 SER CB 1 1
12 43266 1 1 58 SER H H 18.604 -6.149 3.908 1.00 . A A . 58 SER H 1 1
12 43267 1 1 58 SER HA H 17.663 -8.039 1.891 1.00 . A A . 58 SER HA 1 1
12 43268 1 1 58 SER HB2 H 16.387 -6.072 3.128 1.00 . A A . 58 SER HB2 1 1
12 43269 1 1 58 SER HB3 H 17.032 -5.108 1.804 1.00 . A A . 58 SER HB3 1 1
12 43270 1 1 58 SER HG H 15.439 -7.454 1.633 1.00 . A A . 58 SER HG 1 1
12 43271 1 1 58 SER N N 18.744 -6.915 3.313 1.00 . A A . 58 SER N 1 1
12 43272 1 1 58 SER O O 18.912 -7.194 -0.155 1.00 . A A . 58 SER O 1 1
12 43273 1 1 58 SER OG O 15.739 -6.619 1.267 1.00 . A A . 58 SER OG 1 1
12 43274 1 1 59 LEU C C 21.552 -6.160 -0.294 1.00 . A A . 59 LEU C 1 1
12 43275 1 1 59 LEU CA C 20.544 -5.055 0.021 1.00 . A A . 59 LEU CA 1 1
12 43276 1 1 59 LEU CB C 21.280 -3.816 0.520 1.00 . A A . 59 LEU CB 1 1
12 43277 1 1 59 LEU CD1 C 20.304 -2.361 -1.242 1.00 . A A . 59 LEU CD1 1 1
12 43278 1 1 59 LEU CD2 C 22.487 -1.750 -0.192 1.00 . A A . 59 LEU CD2 1 1
12 43279 1 1 59 LEU CG C 21.607 -2.911 -0.663 1.00 . A A . 59 LEU CG 1 1
12 43280 1 1 59 LEU H H 19.601 -5.052 1.940 1.00 . A A . 59 LEU H 1 1
12 43281 1 1 59 LEU HA H 19.978 -4.812 -0.866 1.00 . A A . 59 LEU HA 1 1
12 43282 1 1 59 LEU HB2 H 20.651 -3.283 1.219 1.00 . A A . 59 LEU HB2 1 1
12 43283 1 1 59 LEU HB3 H 22.190 -4.114 1.013 1.00 . A A . 59 LEU HB3 1 1
12 43284 1 1 59 LEU HD11 H 19.466 -2.840 -0.756 1.00 . A A . 59 LEU HD11 1 1
12 43285 1 1 59 LEU HD12 H 20.257 -1.296 -1.074 1.00 . A A . 59 LEU HD12 1 1
12 43286 1 1 59 LEU HD13 H 20.269 -2.562 -2.302 1.00 . A A . 59 LEU HD13 1 1
12 43287 1 1 59 LEU HD21 H 21.933 -0.827 -0.264 1.00 . A A . 59 LEU HD21 1 1
12 43288 1 1 59 LEU HD22 H 22.781 -1.915 0.835 1.00 . A A . 59 LEU HD22 1 1
12 43289 1 1 59 LEU HD23 H 23.368 -1.691 -0.814 1.00 . A A . 59 LEU HD23 1 1
12 43290 1 1 59 LEU HG H 22.128 -3.480 -1.420 1.00 . A A . 59 LEU HG 1 1
12 43291 1 1 59 LEU N N 19.631 -5.528 1.087 1.00 . A A . 59 LEU N 1 1
12 43292 1 1 59 LEU O O 22.188 -6.161 -1.329 1.00 . A A . 59 LEU O 1 1
12 43293 1 1 60 LYS C C 22.317 -8.882 -0.985 1.00 . A A . 60 LYS C 1 1
12 43294 1 1 60 LYS CA C 22.652 -8.219 0.353 1.00 . A A . 60 LYS CA 1 1
12 43295 1 1 60 LYS CB C 22.540 -9.240 1.488 1.00 . A A . 60 LYS CB 1 1
12 43296 1 1 60 LYS CD C 24.029 -9.993 3.349 1.00 . A A . 60 LYS CD 1 1
12 43297 1 1 60 LYS CE C 23.706 -9.967 4.844 1.00 . A A . 60 LYS CE 1 1
12 43298 1 1 60 LYS CG C 23.393 -8.778 2.670 1.00 . A A . 60 LYS CG 1 1
12 43299 1 1 60 LYS H H 21.166 -7.085 1.420 1.00 . A A . 60 LYS H 1 1
12 43300 1 1 60 LYS HA H 23.658 -7.826 0.319 1.00 . A A . 60 LYS HA 1 1
12 43301 1 1 60 LYS HB2 H 21.508 -9.322 1.798 1.00 . A A . 60 LYS HB2 1 1
12 43302 1 1 60 LYS HB3 H 22.891 -10.201 1.147 1.00 . A A . 60 LYS HB3 1 1
12 43303 1 1 60 LYS HD2 H 23.634 -10.897 2.908 1.00 . A A . 60 LYS HD2 1 1
12 43304 1 1 60 LYS HD3 H 25.099 -9.963 3.212 1.00 . A A . 60 LYS HD3 1 1
12 43305 1 1 60 LYS HE2 H 22.789 -9.422 5.020 1.00 . A A . 60 LYS HE2 1 1
12 43306 1 1 60 LYS HE3 H 23.630 -10.971 5.230 1.00 . A A . 60 LYS HE3 1 1
12 43307 1 1 60 LYS HG2 H 24.170 -8.115 2.316 1.00 . A A . 60 LYS HG2 1 1
12 43308 1 1 60 LYS HG3 H 22.771 -8.256 3.381 1.00 . A A . 60 LYS HG3 1 1
12 43309 1 1 60 LYS HZ1 H 24.739 -9.256 6.505 1.00 . A A . 60 LYS HZ1 1 1
12 43310 1 1 60 LYS HZ2 H 25.741 -9.761 5.233 1.00 . A A . 60 LYS HZ2 1 1
12 43311 1 1 60 LYS HZ3 H 24.903 -8.286 5.119 1.00 . A A . 60 LYS HZ3 1 1
12 43312 1 1 60 LYS N N 21.694 -7.107 0.595 1.00 . A A . 60 LYS N 1 1
12 43313 1 1 60 LYS NZ N 24.859 -9.265 5.473 1.00 . A A . 60 LYS NZ 1 1
12 43314 1 1 60 LYS O O 23.133 -9.565 -1.574 1.00 . A A . 60 LYS O 1 1
12 43315 1 1 61 LEU C C 21.121 -8.288 -3.896 1.00 . A A . 61 LEU C 1 1
12 43316 1 1 61 LEU CA C 20.735 -9.268 -2.783 1.00 . A A . 61 LEU CA 1 1
12 43317 1 1 61 LEU CB C 19.219 -9.497 -2.797 1.00 . A A . 61 LEU CB 1 1
12 43318 1 1 61 LEU CD1 C 18.080 -11.718 -2.955 1.00 . A A . 61 LEU CD1 1 1
12 43319 1 1 61 LEU CD2 C 18.018 -10.153 -4.891 1.00 . A A . 61 LEU CD2 1 1
12 43320 1 1 61 LEU CG C 18.872 -10.662 -3.729 1.00 . A A . 61 LEU CG 1 1
12 43321 1 1 61 LEU H H 20.489 -8.108 -0.989 1.00 . A A . 61 LEU H 1 1
12 43322 1 1 61 LEU HA H 21.248 -10.208 -2.924 1.00 . A A . 61 LEU HA 1 1
12 43323 1 1 61 LEU HB2 H 18.882 -9.726 -1.796 1.00 . A A . 61 LEU HB2 1 1
12 43324 1 1 61 LEU HB3 H 18.726 -8.603 -3.143 1.00 . A A . 61 LEU HB3 1 1
12 43325 1 1 61 LEU HD11 H 17.759 -11.306 -2.010 1.00 . A A . 61 LEU HD11 1 1
12 43326 1 1 61 LEU HD12 H 17.215 -12.012 -3.531 1.00 . A A . 61 LEU HD12 1 1
12 43327 1 1 61 LEU HD13 H 18.704 -12.580 -2.778 1.00 . A A . 61 LEU HD13 1 1
12 43328 1 1 61 LEU HD21 H 17.523 -10.988 -5.366 1.00 . A A . 61 LEU HD21 1 1
12 43329 1 1 61 LEU HD22 H 17.277 -9.463 -4.517 1.00 . A A . 61 LEU HD22 1 1
12 43330 1 1 61 LEU HD23 H 18.648 -9.653 -5.610 1.00 . A A . 61 LEU HD23 1 1
12 43331 1 1 61 LEU HG H 19.782 -11.102 -4.111 1.00 . A A . 61 LEU HG 1 1
12 43332 1 1 61 LEU N N 21.125 -8.671 -1.477 1.00 . A A . 61 LEU N 1 1
12 43333 1 1 61 LEU O O 20.638 -7.173 -3.931 1.00 . A A . 61 LEU O 1 1
12 43334 1 1 62 PRO C C 21.356 -7.675 -6.917 1.00 . A A . 62 PRO C 1 1
12 43335 1 1 62 PRO CA C 22.464 -7.866 -5.876 1.00 . A A . 62 PRO CA 1 1
12 43336 1 1 62 PRO CB C 23.636 -8.646 -6.465 1.00 . A A . 62 PRO CB 1 1
12 43337 1 1 62 PRO CD C 22.624 -10.054 -4.789 1.00 . A A . 62 PRO CD 1 1
12 43338 1 1 62 PRO CG C 23.376 -10.071 -6.094 1.00 . A A . 62 PRO CG 1 1
12 43339 1 1 62 PRO HA H 22.804 -6.913 -5.504 1.00 . A A . 62 PRO HA 1 1
12 43340 1 1 62 PRO HB2 H 23.661 -8.532 -7.540 1.00 . A A . 62 PRO HB2 1 1
12 43341 1 1 62 PRO HB3 H 24.566 -8.316 -6.029 1.00 . A A . 62 PRO HB3 1 1
12 43342 1 1 62 PRO HD2 H 21.873 -10.833 -4.775 1.00 . A A . 62 PRO HD2 1 1
12 43343 1 1 62 PRO HD3 H 23.302 -10.161 -3.958 1.00 . A A . 62 PRO HD3 1 1
12 43344 1 1 62 PRO HG2 H 22.781 -10.548 -6.861 1.00 . A A . 62 PRO HG2 1 1
12 43345 1 1 62 PRO HG3 H 24.309 -10.597 -5.968 1.00 . A A . 62 PRO HG3 1 1
12 43346 1 1 62 PRO N N 21.995 -8.728 -4.762 1.00 . A A . 62 PRO N 1 1
12 43347 1 1 62 PRO O O 20.997 -8.591 -7.627 1.00 . A A . 62 PRO O 1 1
12 43348 1 1 63 LEU C C 19.839 -4.825 -8.557 1.00 . A A . 63 LEU C 1 1
12 43349 1 1 63 LEU CA C 19.736 -6.245 -8.013 1.00 . A A . 63 LEU CA 1 1
12 43350 1 1 63 LEU CB C 18.365 -6.408 -7.353 1.00 . A A . 63 LEU CB 1 1
12 43351 1 1 63 LEU CD1 C 17.304 -5.050 -5.547 1.00 . A A . 63 LEU CD1 1 1
12 43352 1 1 63 LEU CD2 C 18.312 -7.272 -5.029 1.00 . A A . 63 LEU CD2 1 1
12 43353 1 1 63 LEU CG C 18.445 -6.012 -5.880 1.00 . A A . 63 LEU CG 1 1
12 43354 1 1 63 LEU H H 21.123 -5.762 -6.435 1.00 . A A . 63 LEU H 1 1
12 43355 1 1 63 LEU HA H 19.829 -6.951 -8.823 1.00 . A A . 63 LEU HA 1 1
12 43356 1 1 63 LEU HB2 H 17.649 -5.775 -7.855 1.00 . A A . 63 LEU HB2 1 1
12 43357 1 1 63 LEU HB3 H 18.050 -7.433 -7.428 1.00 . A A . 63 LEU HB3 1 1
12 43358 1 1 63 LEU HD11 H 16.887 -4.655 -6.461 1.00 . A A . 63 LEU HD11 1 1
12 43359 1 1 63 LEU HD12 H 16.537 -5.576 -4.998 1.00 . A A . 63 LEU HD12 1 1
12 43360 1 1 63 LEU HD13 H 17.684 -4.237 -4.945 1.00 . A A . 63 LEU HD13 1 1
12 43361 1 1 63 LEU HD21 H 18.281 -6.999 -3.985 1.00 . A A . 63 LEU HD21 1 1
12 43362 1 1 63 LEU HD22 H 17.403 -7.788 -5.295 1.00 . A A . 63 LEU HD22 1 1
12 43363 1 1 63 LEU HD23 H 19.159 -7.918 -5.210 1.00 . A A . 63 LEU HD23 1 1
12 43364 1 1 63 LEU HG H 19.392 -5.535 -5.680 1.00 . A A . 63 LEU HG 1 1
12 43365 1 1 63 LEU N N 20.817 -6.490 -7.015 1.00 . A A . 63 LEU N 1 1
12 43366 1 1 63 LEU O O 20.653 -4.033 -8.123 1.00 . A A . 63 LEU O 1 1
12 43367 1 1 64 ALA C C 17.707 -2.424 -9.688 1.00 . A A . 64 ALA C 1 1
12 43368 1 1 64 ALA CA C 19.012 -3.121 -10.066 1.00 . A A . 64 ALA CA 1 1
12 43369 1 1 64 ALA CB C 19.129 -3.191 -11.587 1.00 . A A . 64 ALA CB 1 1
12 43370 1 1 64 ALA H H 18.342 -5.152 -9.813 1.00 . A A . 64 ALA H 1 1
12 43371 1 1 64 ALA HA H 19.848 -2.569 -9.660 1.00 . A A . 64 ALA HA 1 1
12 43372 1 1 64 ALA HB1 H 19.824 -2.437 -11.928 1.00 . A A . 64 ALA HB1 1 1
12 43373 1 1 64 ALA HB2 H 19.487 -4.168 -11.876 1.00 . A A . 64 ALA HB2 1 1
12 43374 1 1 64 ALA HB3 H 18.160 -3.015 -12.031 1.00 . A A . 64 ALA HB3 1 1
12 43375 1 1 64 ALA N N 18.997 -4.495 -9.495 1.00 . A A . 64 ALA N 1 1
12 43376 1 1 64 ALA O O 16.629 -2.931 -9.928 1.00 . A A . 64 ALA O 1 1
12 43377 1 1 65 VAL C C 16.291 0.604 -9.656 1.00 . A A . 65 VAL C 1 1
12 43378 1 1 65 VAL CA C 16.551 -0.553 -8.690 1.00 . A A . 65 VAL CA 1 1
12 43379 1 1 65 VAL CB C 16.714 -0.004 -7.272 1.00 . A A . 65 VAL CB 1 1
12 43380 1 1 65 VAL CG1 C 15.343 0.369 -6.706 1.00 . A A . 65 VAL CG1 1 1
12 43381 1 1 65 VAL CG2 C 17.356 -1.074 -6.384 1.00 . A A . 65 VAL CG2 1 1
12 43382 1 1 65 VAL H H 18.670 -0.882 -8.901 1.00 . A A . 65 VAL H 1 1
12 43383 1 1 65 VAL HA H 15.716 -1.239 -8.716 1.00 . A A . 65 VAL HA 1 1
12 43384 1 1 65 VAL HB H 17.345 0.873 -7.295 1.00 . A A . 65 VAL HB 1 1
12 43385 1 1 65 VAL HG11 H 14.606 -0.343 -7.046 1.00 . A A . 65 VAL HG11 1 1
12 43386 1 1 65 VAL HG12 H 15.384 0.359 -5.627 1.00 . A A . 65 VAL HG12 1 1
12 43387 1 1 65 VAL HG13 H 15.071 1.357 -7.046 1.00 . A A . 65 VAL HG13 1 1
12 43388 1 1 65 VAL HG21 H 16.708 -1.282 -5.545 1.00 . A A . 65 VAL HG21 1 1
12 43389 1 1 65 VAL HG22 H 17.504 -1.977 -6.958 1.00 . A A . 65 VAL HG22 1 1
12 43390 1 1 65 VAL HG23 H 18.309 -0.717 -6.022 1.00 . A A . 65 VAL HG23 1 1
12 43391 1 1 65 VAL N N 17.792 -1.272 -9.091 1.00 . A A . 65 VAL N 1 1
12 43392 1 1 65 VAL O O 17.078 1.523 -9.767 1.00 . A A . 65 VAL O 1 1
12 43393 1 1 66 GLU C C 13.358 1.879 -11.336 1.00 . A A . 66 GLU C 1 1
12 43394 1 1 66 GLU CA C 14.870 1.663 -11.307 1.00 . A A . 66 GLU CA 1 1
12 43395 1 1 66 GLU CB C 15.358 1.284 -12.708 1.00 . A A . 66 GLU CB 1 1
12 43396 1 1 66 GLU CD C 14.487 2.649 -14.613 1.00 . A A . 66 GLU CD 1 1
12 43397 1 1 66 GLU CG C 15.569 2.553 -13.535 1.00 . A A . 66 GLU CG 1 1
12 43398 1 1 66 GLU H H 14.567 -0.184 -10.243 1.00 . A A . 66 GLU H 1 1
12 43399 1 1 66 GLU HA H 15.359 2.572 -10.988 1.00 . A A . 66 GLU HA 1 1
12 43400 1 1 66 GLU HB2 H 16.290 0.744 -12.630 1.00 . A A . 66 GLU HB2 1 1
12 43401 1 1 66 GLU HB3 H 14.620 0.661 -13.189 1.00 . A A . 66 GLU HB3 1 1
12 43402 1 1 66 GLU HG2 H 15.511 3.418 -12.889 1.00 . A A . 66 GLU HG2 1 1
12 43403 1 1 66 GLU HG3 H 16.540 2.520 -14.004 1.00 . A A . 66 GLU HG3 1 1
12 43404 1 1 66 GLU N N 15.188 0.566 -10.352 1.00 . A A . 66 GLU N 1 1
12 43405 1 1 66 GLU O O 12.619 1.094 -11.895 1.00 . A A . 66 GLU O 1 1
12 43406 1 1 66 GLU OE1 O 14.634 1.993 -15.631 1.00 . A A . 66 GLU OE1 1 1
12 43407 1 1 66 GLU OE2 O 13.530 3.376 -14.402 1.00 . A A . 66 GLU OE2 1 1
12 43408 1 1 67 LEU C C 10.864 3.029 -12.136 1.00 . A A . 67 LEU C 1 1
12 43409 1 1 67 LEU CA C 11.423 3.196 -10.723 1.00 . A A . 67 LEU CA 1 1
12 43410 1 1 67 LEU CB C 11.159 4.616 -10.239 1.00 . A A . 67 LEU CB 1 1
12 43411 1 1 67 LEU CD1 C 12.541 5.588 -8.397 1.00 . A A . 67 LEU CD1 1 1
12 43412 1 1 67 LEU CD2 C 10.085 5.264 -8.079 1.00 . A A . 67 LEU CD2 1 1
12 43413 1 1 67 LEU CG C 11.349 4.687 -8.722 1.00 . A A . 67 LEU CG 1 1
12 43414 1 1 67 LEU H H 13.500 3.556 -10.282 1.00 . A A . 67 LEU H 1 1
12 43415 1 1 67 LEU HA H 10.942 2.505 -10.061 1.00 . A A . 67 LEU HA 1 1
12 43416 1 1 67 LEU HB2 H 11.849 5.281 -10.719 1.00 . A A . 67 LEU HB2 1 1
12 43417 1 1 67 LEU HB3 H 10.148 4.900 -10.487 1.00 . A A . 67 LEU HB3 1 1
12 43418 1 1 67 LEU HD11 H 12.731 6.248 -9.230 1.00 . A A . 67 LEU HD11 1 1
12 43419 1 1 67 LEU HD12 H 12.320 6.173 -7.517 1.00 . A A . 67 LEU HD12 1 1
12 43420 1 1 67 LEU HD13 H 13.413 4.979 -8.214 1.00 . A A . 67 LEU HD13 1 1
12 43421 1 1 67 LEU HD21 H 10.233 5.354 -7.012 1.00 . A A . 67 LEU HD21 1 1
12 43422 1 1 67 LEU HD22 H 9.882 6.238 -8.496 1.00 . A A . 67 LEU HD22 1 1
12 43423 1 1 67 LEU HD23 H 9.251 4.607 -8.272 1.00 . A A . 67 LEU HD23 1 1
12 43424 1 1 67 LEU HG H 11.533 3.694 -8.335 1.00 . A A . 67 LEU HG 1 1
12 43425 1 1 67 LEU N N 12.889 2.936 -10.731 1.00 . A A . 67 LEU N 1 1
12 43426 1 1 67 LEU O O 11.595 2.814 -13.083 1.00 . A A . 67 LEU O 1 1
12 43427 1 1 68 THR C C 7.625 3.700 -13.686 1.00 . A A . 68 THR C 1 1
12 43428 1 1 68 THR CA C 8.969 2.979 -13.640 1.00 . A A . 68 THR CA 1 1
12 43429 1 1 68 THR CB C 8.767 1.493 -13.948 1.00 . A A . 68 THR CB 1 1
12 43430 1 1 68 THR CG2 C 10.088 0.885 -14.420 1.00 . A A . 68 THR CG2 1 1
12 43431 1 1 68 THR H H 9.005 3.309 -11.511 1.00 . A A . 68 THR H 1 1
12 43432 1 1 68 THR HA H 9.623 3.410 -14.370 1.00 . A A . 68 THR HA 1 1
12 43433 1 1 68 THR HB H 8.027 1.382 -14.725 1.00 . A A . 68 THR HB 1 1
12 43434 1 1 68 THR HG1 H 7.368 0.865 -12.750 1.00 . A A . 68 THR HG1 1 1
12 43435 1 1 68 THR HG21 H 9.904 0.224 -15.253 1.00 . A A . 68 THR HG21 1 1
12 43436 1 1 68 THR HG22 H 10.758 1.675 -14.728 1.00 . A A . 68 THR HG22 1 1
12 43437 1 1 68 THR HG23 H 10.538 0.328 -13.611 1.00 . A A . 68 THR HG23 1 1
12 43438 1 1 68 THR N N 9.574 3.130 -12.287 1.00 . A A . 68 THR N 1 1
12 43439 1 1 68 THR O O 7.267 4.314 -14.671 1.00 . A A . 68 THR O 1 1
12 43440 1 1 68 THR OG1 O 8.328 0.824 -12.774 1.00 . A A . 68 THR OG1 1 1
12 43441 1 1 69 GLN C C 5.711 5.650 -11.847 1.00 . A A . 69 GLN C 1 1
12 43442 1 1 69 GLN CA C 5.566 4.317 -12.583 1.00 . A A . 69 GLN CA 1 1
12 43443 1 1 69 GLN CB C 4.552 3.434 -11.852 1.00 . A A . 69 GLN CB 1 1
12 43444 1 1 69 GLN CD C 3.883 2.497 -9.634 1.00 . A A . 69 GLN CD 1 1
12 43445 1 1 69 GLN CG C 4.917 3.353 -10.368 1.00 . A A . 69 GLN CG 1 1
12 43446 1 1 69 GLN H H 7.209 3.136 -11.848 1.00 . A A . 69 GLN H 1 1
12 43447 1 1 69 GLN HA H 5.224 4.499 -13.592 1.00 . A A . 69 GLN HA 1 1
12 43448 1 1 69 GLN HB2 H 3.564 3.859 -11.957 1.00 . A A . 69 GLN HB2 1 1
12 43449 1 1 69 GLN HB3 H 4.564 2.443 -12.278 1.00 . A A . 69 GLN HB3 1 1
12 43450 1 1 69 GLN HE21 H 4.414 0.816 -10.549 1.00 . A A . 69 GLN HE21 1 1
12 43451 1 1 69 GLN HE22 H 3.151 0.663 -9.425 1.00 . A A . 69 GLN HE22 1 1
12 43452 1 1 69 GLN HG2 H 5.896 2.906 -10.263 1.00 . A A . 69 GLN HG2 1 1
12 43453 1 1 69 GLN HG3 H 4.927 4.345 -9.944 1.00 . A A . 69 GLN HG3 1 1
12 43454 1 1 69 GLN N N 6.889 3.633 -12.623 1.00 . A A . 69 GLN N 1 1
12 43455 1 1 69 GLN NE2 N 3.810 1.219 -9.891 1.00 . A A . 69 GLN NE2 1 1
12 43456 1 1 69 GLN O O 6.768 6.249 -11.833 1.00 . A A . 69 GLN O 1 1
12 43457 1 1 69 GLN OE1 O 3.134 2.996 -8.817 1.00 . A A . 69 GLN OE1 1 1
12 43458 1 1 70 GLU C C 4.668 7.167 -9.000 1.00 . A A . 70 GLU C 1 1
12 43459 1 1 70 GLU CA C 4.748 7.416 -10.506 1.00 . A A . 70 GLU CA 1 1
12 43460 1 1 70 GLU CB C 3.593 8.322 -10.931 1.00 . A A . 70 GLU CB 1 1
12 43461 1 1 70 GLU CD C 2.652 10.628 -10.750 1.00 . A A . 70 GLU CD 1 1
12 43462 1 1 70 GLU CG C 3.857 9.743 -10.435 1.00 . A A . 70 GLU CG 1 1
12 43463 1 1 70 GLU H H 3.815 5.628 -11.259 1.00 . A A . 70 GLU H 1 1
12 43464 1 1 70 GLU HA H 5.684 7.900 -10.740 1.00 . A A . 70 GLU HA 1 1
12 43465 1 1 70 GLU HB2 H 3.513 8.321 -12.009 1.00 . A A . 70 GLU HB2 1 1
12 43466 1 1 70 GLU HB3 H 2.671 7.958 -10.501 1.00 . A A . 70 GLU HB3 1 1
12 43467 1 1 70 GLU HG2 H 4.025 9.724 -9.368 1.00 . A A . 70 GLU HG2 1 1
12 43468 1 1 70 GLU HG3 H 4.733 10.139 -10.929 1.00 . A A . 70 GLU HG3 1 1
12 43469 1 1 70 GLU N N 4.660 6.122 -11.236 1.00 . A A . 70 GLU N 1 1
12 43470 1 1 70 GLU O O 3.787 6.482 -8.519 1.00 . A A . 70 GLU O 1 1
12 43471 1 1 70 GLU OE1 O 1.567 10.301 -10.298 1.00 . A A . 70 GLU OE1 1 1
12 43472 1 1 70 GLU OE2 O 2.832 11.620 -11.438 1.00 . A A . 70 GLU OE2 1 1
12 43473 1 1 71 VAL C C 4.230 8.071 -6.228 1.00 . A A . 71 VAL C 1 1
12 43474 1 1 71 VAL CA C 5.552 7.536 -6.778 1.00 . A A . 71 VAL CA 1 1
12 43475 1 1 71 VAL CB C 6.718 8.308 -6.158 1.00 . A A . 71 VAL CB 1 1
12 43476 1 1 71 VAL CG1 C 6.514 8.426 -4.650 1.00 . A A . 71 VAL CG1 1 1
12 43477 1 1 71 VAL CG2 C 8.025 7.564 -6.440 1.00 . A A . 71 VAL CG2 1 1
12 43478 1 1 71 VAL H H 6.273 8.284 -8.657 1.00 . A A . 71 VAL H 1 1
12 43479 1 1 71 VAL HA H 5.645 6.483 -6.543 1.00 . A A . 71 VAL HA 1 1
12 43480 1 1 71 VAL HB H 6.767 9.296 -6.592 1.00 . A A . 71 VAL HB 1 1
12 43481 1 1 71 VAL HG11 H 6.187 7.476 -4.257 1.00 . A A . 71 VAL HG11 1 1
12 43482 1 1 71 VAL HG12 H 7.446 8.708 -4.183 1.00 . A A . 71 VAL HG12 1 1
12 43483 1 1 71 VAL HG13 H 5.767 9.178 -4.447 1.00 . A A . 71 VAL HG13 1 1
12 43484 1 1 71 VAL HG21 H 8.842 8.075 -5.955 1.00 . A A . 71 VAL HG21 1 1
12 43485 1 1 71 VAL HG22 H 7.954 6.555 -6.061 1.00 . A A . 71 VAL HG22 1 1
12 43486 1 1 71 VAL HG23 H 8.200 7.536 -7.505 1.00 . A A . 71 VAL HG23 1 1
12 43487 1 1 71 VAL N N 5.576 7.728 -8.251 1.00 . A A . 71 VAL N 1 1
12 43488 1 1 71 VAL O O 3.685 9.034 -6.728 1.00 . A A . 71 VAL O 1 1
12 43489 1 1 72 ARG C C 2.673 8.639 -3.305 1.00 . A A . 72 ARG C 1 1
12 43490 1 1 72 ARG CA C 2.416 7.933 -4.638 1.00 . A A . 72 ARG CA 1 1
12 43491 1 1 72 ARG CB C 1.477 6.744 -4.417 1.00 . A A . 72 ARG CB 1 1
12 43492 1 1 72 ARG CD C -0.492 5.809 -5.639 1.00 . A A . 72 ARG CD 1 1
12 43493 1 1 72 ARG CG C 0.099 7.067 -5.000 1.00 . A A . 72 ARG CG 1 1
12 43494 1 1 72 ARG CZ C 0.173 4.307 -7.421 1.00 . A A . 72 ARG CZ 1 1
12 43495 1 1 72 ARG H H 4.163 6.672 -4.819 1.00 . A A . 72 ARG H 1 1
12 43496 1 1 72 ARG HA H 1.957 8.627 -5.327 1.00 . A A . 72 ARG HA 1 1
12 43497 1 1 72 ARG HB2 H 1.882 5.870 -4.907 1.00 . A A . 72 ARG HB2 1 1
12 43498 1 1 72 ARG HB3 H 1.382 6.553 -3.359 1.00 . A A . 72 ARG HB3 1 1
12 43499 1 1 72 ARG HD2 H -0.396 4.978 -4.955 1.00 . A A . 72 ARG HD2 1 1
12 43500 1 1 72 ARG HD3 H -1.536 5.974 -5.861 1.00 . A A . 72 ARG HD3 1 1
12 43501 1 1 72 ARG HE H 0.776 6.196 -7.337 1.00 . A A . 72 ARG HE 1 1
12 43502 1 1 72 ARG HG2 H -0.553 7.411 -4.211 1.00 . A A . 72 ARG HG2 1 1
12 43503 1 1 72 ARG HG3 H 0.197 7.837 -5.750 1.00 . A A . 72 ARG HG3 1 1
12 43504 1 1 72 ARG HH11 H 0.332 3.364 -5.662 1.00 . A A . 72 ARG HH11 1 1
12 43505 1 1 72 ARG HH12 H 0.180 2.339 -7.050 1.00 . A A . 72 ARG HH12 1 1
12 43506 1 1 72 ARG HH21 H -0.003 4.971 -9.301 1.00 . A A . 72 ARG HH21 1 1
12 43507 1 1 72 ARG HH22 H -0.009 3.249 -9.110 1.00 . A A . 72 ARG HH22 1 1
12 43508 1 1 72 ARG N N 3.707 7.452 -5.208 1.00 . A A . 72 ARG N 1 1
12 43509 1 1 72 ARG NE N 0.241 5.501 -6.899 1.00 . A A . 72 ARG NE 1 1
12 43510 1 1 72 ARG NH1 N 0.233 3.255 -6.651 1.00 . A A . 72 ARG NH1 1 1
12 43511 1 1 72 ARG NH2 N 0.043 4.164 -8.711 1.00 . A A . 72 ARG NH2 1 1
12 43512 1 1 72 ARG O O 3.405 8.156 -2.465 1.00 . A A . 72 ARG O 1 1
12 43513 1 1 73 ALA C C 0.984 11.258 -1.461 1.00 . A A . 73 ALA C 1 1
12 43514 1 1 73 ALA CA C 2.273 10.519 -1.826 1.00 . A A . 73 ALA CA 1 1
12 43515 1 1 73 ALA CB C 3.411 11.529 -1.993 1.00 . A A . 73 ALA CB 1 1
12 43516 1 1 73 ALA H H 1.482 10.150 -3.794 1.00 . A A . 73 ALA H 1 1
12 43517 1 1 73 ALA HA H 2.523 9.820 -1.041 1.00 . A A . 73 ALA HA 1 1
12 43518 1 1 73 ALA HB1 H 3.823 11.771 -1.025 1.00 . A A . 73 ALA HB1 1 1
12 43519 1 1 73 ALA HB2 H 4.184 11.101 -2.616 1.00 . A A . 73 ALA HB2 1 1
12 43520 1 1 73 ALA HB3 H 3.030 12.427 -2.458 1.00 . A A . 73 ALA HB3 1 1
12 43521 1 1 73 ALA N N 2.070 9.780 -3.103 1.00 . A A . 73 ALA N 1 1
12 43522 1 1 73 ALA O O 0.261 11.723 -2.319 1.00 . A A . 73 ALA O 1 1
12 43523 1 1 74 VAL C C -0.258 12.997 1.399 1.00 . A A . 74 VAL C 1 1
12 43524 1 1 74 VAL CA C -0.560 12.074 0.218 1.00 . A A . 74 VAL CA 1 1
12 43525 1 1 74 VAL CB C -1.635 11.054 0.622 1.00 . A A . 74 VAL CB 1 1
12 43526 1 1 74 VAL CG1 C -3.001 11.537 0.133 1.00 . A A . 74 VAL CG1 1 1
12 43527 1 1 74 VAL CG2 C -1.330 9.690 -0.007 1.00 . A A . 74 VAL CG2 1 1
12 43528 1 1 74 VAL H H 1.281 10.983 0.484 1.00 . A A . 74 VAL H 1 1
12 43529 1 1 74 VAL HA H -0.927 12.667 -0.603 1.00 . A A . 74 VAL HA 1 1
12 43530 1 1 74 VAL HB H -1.654 10.961 1.697 1.00 . A A . 74 VAL HB 1 1
12 43531 1 1 74 VAL HG11 H -2.905 11.942 -0.863 1.00 . A A . 74 VAL HG11 1 1
12 43532 1 1 74 VAL HG12 H -3.692 10.707 0.120 1.00 . A A . 74 VAL HG12 1 1
12 43533 1 1 74 VAL HG13 H -3.373 12.303 0.798 1.00 . A A . 74 VAL HG13 1 1
12 43534 1 1 74 VAL HG21 H -2.222 9.082 0.003 1.00 . A A . 74 VAL HG21 1 1
12 43535 1 1 74 VAL HG22 H -0.999 9.829 -1.025 1.00 . A A . 74 VAL HG22 1 1
12 43536 1 1 74 VAL HG23 H -0.552 9.199 0.560 1.00 . A A . 74 VAL HG23 1 1
12 43537 1 1 74 VAL N N 0.687 11.367 -0.195 1.00 . A A . 74 VAL N 1 1
12 43538 1 1 74 VAL O O 0.840 13.496 1.545 1.00 . A A . 74 VAL O 1 1
12 43539 1 1 75 ALA C C 0.361 14.002 3.976 1.00 . A A . 75 ALA C 1 1
12 43540 1 1 75 ALA CA C -1.056 14.132 3.407 1.00 . A A . 75 ALA CA 1 1
12 43541 1 1 75 ALA CB C -2.070 13.757 4.488 1.00 . A A . 75 ALA CB 1 1
12 43542 1 1 75 ALA H H -2.110 12.822 2.061 1.00 . A A . 75 ALA H 1 1
12 43543 1 1 75 ALA HA H -1.225 15.154 3.103 1.00 . A A . 75 ALA HA 1 1
12 43544 1 1 75 ALA HB1 H -2.896 14.452 4.465 1.00 . A A . 75 ALA HB1 1 1
12 43545 1 1 75 ALA HB2 H -2.436 12.757 4.308 1.00 . A A . 75 ALA HB2 1 1
12 43546 1 1 75 ALA HB3 H -1.594 13.797 5.457 1.00 . A A . 75 ALA HB3 1 1
12 43547 1 1 75 ALA N N -1.239 13.232 2.226 1.00 . A A . 75 ALA N 1 1
12 43548 1 1 75 ALA O O 1.264 14.712 3.578 1.00 . A A . 75 ALA O 1 1
12 43549 1 1 76 ASN C C 2.517 11.606 5.142 1.00 . A A . 76 ASN C 1 1
12 43550 1 1 76 ASN CA C 1.920 12.967 5.512 1.00 . A A . 76 ASN CA 1 1
12 43551 1 1 76 ASN CB C 1.818 13.081 7.034 1.00 . A A . 76 ASN CB 1 1
12 43552 1 1 76 ASN CG C 0.639 12.241 7.532 1.00 . A A . 76 ASN CG 1 1
12 43553 1 1 76 ASN H H -0.179 12.561 5.232 1.00 . A A . 76 ASN H 1 1
12 43554 1 1 76 ASN HA H 2.563 13.751 5.139 1.00 . A A . 76 ASN HA 1 1
12 43555 1 1 76 ASN HB2 H 2.732 12.722 7.485 1.00 . A A . 76 ASN HB2 1 1
12 43556 1 1 76 ASN HB3 H 1.662 14.113 7.309 1.00 . A A . 76 ASN HB3 1 1
12 43557 1 1 76 ASN HD21 H 1.792 10.898 8.432 1.00 . A A . 76 ASN HD21 1 1
12 43558 1 1 76 ASN HD22 H 0.122 10.619 8.552 1.00 . A A . 76 ASN HD22 1 1
12 43559 1 1 76 ASN N N 0.563 13.117 4.914 1.00 . A A . 76 ASN N 1 1
12 43560 1 1 76 ASN ND2 N 0.871 11.163 8.230 1.00 . A A . 76 ASN ND2 1 1
12 43561 1 1 76 ASN O O 3.702 11.386 5.278 1.00 . A A . 76 ASN O 1 1
12 43562 1 1 76 ASN OD1 O -0.503 12.570 7.282 1.00 . A A . 76 ASN OD1 1 1
12 43563 1 1 77 GLU C C 2.240 9.211 2.786 1.00 . A A . 77 GLU C 1 1
12 43564 1 1 77 GLU CA C 2.251 9.349 4.308 1.00 . A A . 77 GLU CA 1 1
12 43565 1 1 77 GLU CB C 1.402 8.264 4.997 1.00 . A A . 77 GLU CB 1 1
12 43566 1 1 77 GLU CD C -0.020 6.300 4.389 1.00 . A A . 77 GLU CD 1 1
12 43567 1 1 77 GLU CG C 1.353 6.950 4.204 1.00 . A A . 77 GLU CG 1 1
12 43568 1 1 77 GLU H H 0.756 10.881 4.574 1.00 . A A . 77 GLU H 1 1
12 43569 1 1 77 GLU HA H 3.271 9.274 4.657 1.00 . A A . 77 GLU HA 1 1
12 43570 1 1 77 GLU HB2 H 1.839 8.059 5.955 1.00 . A A . 77 GLU HB2 1 1
12 43571 1 1 77 GLU HB3 H 0.396 8.634 5.137 1.00 . A A . 77 GLU HB3 1 1
12 43572 1 1 77 GLU HG2 H 1.518 7.132 3.165 1.00 . A A . 77 GLU HG2 1 1
12 43573 1 1 77 GLU HG3 H 2.110 6.279 4.577 1.00 . A A . 77 GLU HG3 1 1
12 43574 1 1 77 GLU N N 1.712 10.690 4.678 1.00 . A A . 77 GLU N 1 1
12 43575 1 1 77 GLU O O 1.577 9.952 2.088 1.00 . A A . 77 GLU O 1 1
12 43576 1 1 77 GLU OE1 O -0.202 5.619 5.385 1.00 . A A . 77 GLU OE1 1 1
12 43577 1 1 77 GLU OE2 O -0.865 6.495 3.531 1.00 . A A . 77 GLU OE2 1 1
12 43578 1 1 78 ALA C C 3.114 6.606 0.435 1.00 . A A . 78 ALA C 1 1
12 43579 1 1 78 ALA CA C 3.026 8.094 0.786 1.00 . A A . 78 ALA CA 1 1
12 43580 1 1 78 ALA CB C 4.256 8.814 0.227 1.00 . A A . 78 ALA CB 1 1
12 43581 1 1 78 ALA H H 3.509 7.687 2.856 1.00 . A A . 78 ALA H 1 1
12 43582 1 1 78 ALA HA H 2.134 8.515 0.346 1.00 . A A . 78 ALA HA 1 1
12 43583 1 1 78 ALA HB1 H 4.024 9.856 0.072 1.00 . A A . 78 ALA HB1 1 1
12 43584 1 1 78 ALA HB2 H 5.073 8.728 0.929 1.00 . A A . 78 ALA HB2 1 1
12 43585 1 1 78 ALA HB3 H 4.541 8.364 -0.712 1.00 . A A . 78 ALA HB3 1 1
12 43586 1 1 78 ALA N N 2.982 8.273 2.267 1.00 . A A . 78 ALA N 1 1
12 43587 1 1 78 ALA O O 3.200 5.753 1.295 1.00 . A A . 78 ALA O 1 1
12 43588 1 1 79 ALA C C 3.888 4.847 -2.641 1.00 . A A . 79 ALA C 1 1
12 43589 1 1 79 ALA CA C 3.198 4.879 -1.278 1.00 . A A . 79 ALA CA 1 1
12 43590 1 1 79 ALA CB C 1.796 4.277 -1.401 1.00 . A A . 79 ALA CB 1 1
12 43591 1 1 79 ALA H H 3.039 7.012 -1.504 1.00 . A A . 79 ALA H 1 1
12 43592 1 1 79 ALA HA H 3.777 4.314 -0.565 1.00 . A A . 79 ALA HA 1 1
12 43593 1 1 79 ALA HB1 H 1.576 3.690 -0.523 1.00 . A A . 79 ALA HB1 1 1
12 43594 1 1 79 ALA HB2 H 1.070 5.070 -1.496 1.00 . A A . 79 ALA HB2 1 1
12 43595 1 1 79 ALA HB3 H 1.752 3.644 -2.277 1.00 . A A . 79 ALA HB3 1 1
12 43596 1 1 79 ALA N N 3.102 6.299 -0.835 1.00 . A A . 79 ALA N 1 1
12 43597 1 1 79 ALA O O 3.608 5.657 -3.499 1.00 . A A . 79 ALA O 1 1
12 43598 1 1 80 PHE C C 5.895 2.465 -4.508 1.00 . A A . 80 PHE C 1 1
12 43599 1 1 80 PHE CA C 5.484 3.895 -4.174 1.00 . A A . 80 PHE CA 1 1
12 43600 1 1 80 PHE CB C 6.723 4.790 -4.121 1.00 . A A . 80 PHE CB 1 1
12 43601 1 1 80 PHE CD1 C 7.805 4.272 -1.901 1.00 . A A . 80 PHE CD1 1 1
12 43602 1 1 80 PHE CD2 C 8.803 3.365 -3.917 1.00 . A A . 80 PHE CD2 1 1
12 43603 1 1 80 PHE CE1 C 8.805 3.661 -1.130 1.00 . A A . 80 PHE CE1 1 1
12 43604 1 1 80 PHE CE2 C 9.803 2.754 -3.147 1.00 . A A . 80 PHE CE2 1 1
12 43605 1 1 80 PHE CG C 7.804 4.125 -3.295 1.00 . A A . 80 PHE CG 1 1
12 43606 1 1 80 PHE CZ C 9.805 2.902 -1.752 1.00 . A A . 80 PHE CZ 1 1
12 43607 1 1 80 PHE H H 5.021 3.286 -2.157 1.00 . A A . 80 PHE H 1 1
12 43608 1 1 80 PHE HA H 4.815 4.256 -4.940 1.00 . A A . 80 PHE HA 1 1
12 43609 1 1 80 PHE HB2 H 7.082 4.963 -5.123 1.00 . A A . 80 PHE HB2 1 1
12 43610 1 1 80 PHE HB3 H 6.460 5.732 -3.671 1.00 . A A . 80 PHE HB3 1 1
12 43611 1 1 80 PHE HD1 H 7.035 4.856 -1.420 1.00 . A A . 80 PHE HD1 1 1
12 43612 1 1 80 PHE HD2 H 8.804 3.250 -4.991 1.00 . A A . 80 PHE HD2 1 1
12 43613 1 1 80 PHE HE1 H 8.804 3.777 -0.057 1.00 . A A . 80 PHE HE1 1 1
12 43614 1 1 80 PHE HE2 H 10.573 2.168 -3.628 1.00 . A A . 80 PHE HE2 1 1
12 43615 1 1 80 PHE HZ H 10.577 2.428 -1.156 1.00 . A A . 80 PHE HZ 1 1
12 43616 1 1 80 PHE N N 4.793 3.935 -2.857 1.00 . A A . 80 PHE N 1 1
12 43617 1 1 80 PHE O O 5.800 1.575 -3.691 1.00 . A A . 80 PHE O 1 1
12 43618 1 1 81 ALA C C 8.034 0.942 -6.952 1.00 . A A . 81 ALA C 1 1
12 43619 1 1 81 ALA CA C 6.761 0.868 -6.108 1.00 . A A . 81 ALA CA 1 1
12 43620 1 1 81 ALA CB C 5.647 0.220 -6.933 1.00 . A A . 81 ALA CB 1 1
12 43621 1 1 81 ALA H H 6.410 2.979 -6.352 1.00 . A A . 81 ALA H 1 1
12 43622 1 1 81 ALA HA H 6.947 0.276 -5.226 1.00 . A A . 81 ALA HA 1 1
12 43623 1 1 81 ALA HB1 H 5.599 -0.836 -6.706 1.00 . A A . 81 ALA HB1 1 1
12 43624 1 1 81 ALA HB2 H 4.702 0.683 -6.690 1.00 . A A . 81 ALA HB2 1 1
12 43625 1 1 81 ALA HB3 H 5.852 0.352 -7.984 1.00 . A A . 81 ALA HB3 1 1
12 43626 1 1 81 ALA N N 6.346 2.242 -5.710 1.00 . A A . 81 ALA N 1 1
12 43627 1 1 81 ALA O O 8.695 1.960 -7.013 1.00 . A A . 81 ALA O 1 1
12 43628 1 1 82 PHE C C 9.843 -1.547 -8.977 1.00 . A A . 82 PHE C 1 1
12 43629 1 1 82 PHE CA C 9.604 -0.135 -8.450 1.00 . A A . 82 PHE CA 1 1
12 43630 1 1 82 PHE CB C 10.809 0.296 -7.614 1.00 . A A . 82 PHE CB 1 1
12 43631 1 1 82 PHE CD1 C 11.154 -1.639 -6.038 1.00 . A A . 82 PHE CD1 1 1
12 43632 1 1 82 PHE CD2 C 10.188 0.410 -5.174 1.00 . A A . 82 PHE CD2 1 1
12 43633 1 1 82 PHE CE1 C 11.065 -2.218 -4.766 1.00 . A A . 82 PHE CE1 1 1
12 43634 1 1 82 PHE CE2 C 10.099 -0.168 -3.901 1.00 . A A . 82 PHE CE2 1 1
12 43635 1 1 82 PHE CG C 10.715 -0.325 -6.241 1.00 . A A . 82 PHE CG 1 1
12 43636 1 1 82 PHE CZ C 10.539 -1.482 -3.698 1.00 . A A . 82 PHE CZ 1 1
12 43637 1 1 82 PHE H H 7.828 -0.940 -7.541 1.00 . A A . 82 PHE H 1 1
12 43638 1 1 82 PHE HA H 9.476 0.545 -9.278 1.00 . A A . 82 PHE HA 1 1
12 43639 1 1 82 PHE HB2 H 11.718 -0.034 -8.097 1.00 . A A . 82 PHE HB2 1 1
12 43640 1 1 82 PHE HB3 H 10.819 1.370 -7.524 1.00 . A A . 82 PHE HB3 1 1
12 43641 1 1 82 PHE HD1 H 11.560 -2.207 -6.862 1.00 . A A . 82 PHE HD1 1 1
12 43642 1 1 82 PHE HD2 H 9.850 1.425 -5.331 1.00 . A A . 82 PHE HD2 1 1
12 43643 1 1 82 PHE HE1 H 11.403 -3.231 -4.609 1.00 . A A . 82 PHE HE1 1 1
12 43644 1 1 82 PHE HE2 H 9.693 0.399 -3.077 1.00 . A A . 82 PHE HE2 1 1
12 43645 1 1 82 PHE HZ H 10.471 -1.928 -2.717 1.00 . A A . 82 PHE HZ 1 1
12 43646 1 1 82 PHE N N 8.378 -0.132 -7.605 1.00 . A A . 82 PHE N 1 1
12 43647 1 1 82 PHE O O 9.020 -2.427 -8.825 1.00 . A A . 82 PHE O 1 1
12 43648 1 1 83 THR C C 12.666 -3.550 -9.711 1.00 . A A . 83 THR C 1 1
12 43649 1 1 83 THR CA C 11.262 -3.123 -10.130 1.00 . A A . 83 THR CA 1 1
12 43650 1 1 83 THR CB C 11.172 -3.097 -11.652 1.00 . A A . 83 THR CB 1 1
12 43651 1 1 83 THR CG2 C 9.961 -3.913 -12.092 1.00 . A A . 83 THR CG2 1 1
12 43652 1 1 83 THR H H 11.615 -1.047 -9.708 1.00 . A A . 83 THR H 1 1
12 43653 1 1 83 THR HA H 10.541 -3.827 -9.740 1.00 . A A . 83 THR HA 1 1
12 43654 1 1 83 THR HB H 12.066 -3.529 -12.075 1.00 . A A . 83 THR HB 1 1
12 43655 1 1 83 THR HG1 H 10.101 -1.525 -12.056 1.00 . A A . 83 THR HG1 1 1
12 43656 1 1 83 THR HG21 H 10.170 -4.964 -11.957 1.00 . A A . 83 THR HG21 1 1
12 43657 1 1 83 THR HG22 H 9.107 -3.635 -11.493 1.00 . A A . 83 THR HG22 1 1
12 43658 1 1 83 THR HG23 H 9.754 -3.715 -13.132 1.00 . A A . 83 THR HG23 1 1
12 43659 1 1 83 THR N N 10.967 -1.770 -9.595 1.00 . A A . 83 THR N 1 1
12 43660 1 1 83 THR O O 13.578 -2.749 -9.646 1.00 . A A . 83 THR O 1 1
12 43661 1 1 83 THR OG1 O 11.033 -1.756 -12.096 1.00 . A A . 83 THR OG1 1 1
12 43662 1 1 84 VAL C C 14.692 -6.296 -10.072 1.00 . A A . 84 VAL C 1 1
12 43663 1 1 84 VAL CA C 14.192 -5.297 -9.028 1.00 . A A . 84 VAL CA 1 1
12 43664 1 1 84 VAL CB C 14.101 -5.978 -7.655 1.00 . A A . 84 VAL CB 1 1
12 43665 1 1 84 VAL CG1 C 15.318 -6.882 -7.439 1.00 . A A . 84 VAL CG1 1 1
12 43666 1 1 84 VAL CG2 C 14.068 -4.912 -6.558 1.00 . A A . 84 VAL CG2 1 1
12 43667 1 1 84 VAL H H 12.095 -5.438 -9.500 1.00 . A A . 84 VAL H 1 1
12 43668 1 1 84 VAL HA H 14.876 -4.460 -8.971 1.00 . A A . 84 VAL HA 1 1
12 43669 1 1 84 VAL HB H 13.200 -6.572 -7.609 1.00 . A A . 84 VAL HB 1 1
12 43670 1 1 84 VAL HG11 H 16.052 -6.687 -8.207 1.00 . A A . 84 VAL HG11 1 1
12 43671 1 1 84 VAL HG12 H 15.749 -6.680 -6.470 1.00 . A A . 84 VAL HG12 1 1
12 43672 1 1 84 VAL HG13 H 15.012 -7.916 -7.489 1.00 . A A . 84 VAL HG13 1 1
12 43673 1 1 84 VAL HG21 H 14.624 -5.261 -5.701 1.00 . A A . 84 VAL HG21 1 1
12 43674 1 1 84 VAL HG22 H 14.513 -4.000 -6.929 1.00 . A A . 84 VAL HG22 1 1
12 43675 1 1 84 VAL HG23 H 13.044 -4.723 -6.272 1.00 . A A . 84 VAL HG23 1 1
12 43676 1 1 84 VAL N N 12.846 -4.809 -9.433 1.00 . A A . 84 VAL N 1 1
12 43677 1 1 84 VAL O O 14.128 -7.358 -10.250 1.00 . A A . 84 VAL O 1 1
12 43678 1 1 85 SER C C 17.570 -7.533 -11.272 1.00 . A A . 85 SER C 1 1
12 43679 1 1 85 SER CA C 16.279 -6.898 -11.793 1.00 . A A . 85 SER CA 1 1
12 43680 1 1 85 SER CB C 16.555 -6.124 -13.086 1.00 . A A . 85 SER CB 1 1
12 43681 1 1 85 SER H H 16.186 -5.106 -10.602 1.00 . A A . 85 SER H 1 1
12 43682 1 1 85 SER HA H 15.552 -7.673 -11.987 1.00 . A A . 85 SER HA 1 1
12 43683 1 1 85 SER HB2 H 16.093 -6.630 -13.915 1.00 . A A . 85 SER HB2 1 1
12 43684 1 1 85 SER HB3 H 16.141 -5.127 -13.001 1.00 . A A . 85 SER HB3 1 1
12 43685 1 1 85 SER HG H 18.143 -6.437 -14.168 1.00 . A A . 85 SER HG 1 1
12 43686 1 1 85 SER N N 15.745 -5.967 -10.763 1.00 . A A . 85 SER N 1 1
12 43687 1 1 85 SER O O 18.615 -6.913 -11.251 1.00 . A A . 85 SER O 1 1
12 43688 1 1 85 SER OG O 17.958 -6.048 -13.310 1.00 . A A . 85 SER OG 1 1
12 43689 1 1 86 PHE C C 19.002 -10.704 -11.126 1.00 . A A . 86 PHE C 1 1
12 43690 1 1 86 PHE CA C 18.727 -9.431 -10.320 1.00 . A A . 86 PHE CA 1 1
12 43691 1 1 86 PHE CB C 18.533 -9.751 -8.832 1.00 . A A . 86 PHE CB 1 1
12 43692 1 1 86 PHE CD1 C 16.410 -11.098 -9.022 1.00 . A A . 86 PHE CD1 1 1
12 43693 1 1 86 PHE CD2 C 18.383 -12.155 -8.089 1.00 . A A . 86 PHE CD2 1 1
12 43694 1 1 86 PHE CE1 C 15.689 -12.282 -8.836 1.00 . A A . 86 PHE CE1 1 1
12 43695 1 1 86 PHE CE2 C 17.662 -13.338 -7.901 1.00 . A A . 86 PHE CE2 1 1
12 43696 1 1 86 PHE CG C 17.758 -11.035 -8.650 1.00 . A A . 86 PHE CG 1 1
12 43697 1 1 86 PHE CZ C 16.314 -13.403 -8.275 1.00 . A A . 86 PHE CZ 1 1
12 43698 1 1 86 PHE H H 16.652 -9.247 -10.865 1.00 . A A . 86 PHE H 1 1
12 43699 1 1 86 PHE HA H 19.566 -8.758 -10.430 1.00 . A A . 86 PHE HA 1 1
12 43700 1 1 86 PHE HB2 H 19.494 -9.841 -8.353 1.00 . A A . 86 PHE HB2 1 1
12 43701 1 1 86 PHE HB3 H 17.988 -8.947 -8.373 1.00 . A A . 86 PHE HB3 1 1
12 43702 1 1 86 PHE HD1 H 15.928 -10.234 -9.453 1.00 . A A . 86 PHE HD1 1 1
12 43703 1 1 86 PHE HD2 H 19.423 -12.105 -7.803 1.00 . A A . 86 PHE HD2 1 1
12 43704 1 1 86 PHE HE1 H 14.649 -12.331 -9.122 1.00 . A A . 86 PHE HE1 1 1
12 43705 1 1 86 PHE HE2 H 18.143 -14.201 -7.466 1.00 . A A . 86 PHE HE2 1 1
12 43706 1 1 86 PHE HZ H 15.756 -14.316 -8.130 1.00 . A A . 86 PHE HZ 1 1
12 43707 1 1 86 PHE N N 17.505 -8.764 -10.844 1.00 . A A . 86 PHE N 1 1
12 43708 1 1 86 PHE O O 18.259 -11.055 -12.020 1.00 . A A . 86 PHE O 1 1
12 43709 1 1 87 GLU C C 20.135 -13.865 -10.764 1.00 . A A . 87 GLU C 1 1
12 43710 1 1 87 GLU CA C 20.407 -12.617 -11.607 1.00 . A A . 87 GLU CA 1 1
12 43711 1 1 87 GLU CB C 21.885 -12.586 -12.002 1.00 . A A . 87 GLU CB 1 1
12 43712 1 1 87 GLU CD C 22.082 -11.989 -14.421 1.00 . A A . 87 GLU CD 1 1
12 43713 1 1 87 GLU CG C 22.048 -13.143 -13.417 1.00 . A A . 87 GLU CG 1 1
12 43714 1 1 87 GLU H H 20.673 -11.075 -10.121 1.00 . A A . 87 GLU H 1 1
12 43715 1 1 87 GLU HA H 19.801 -12.652 -12.501 1.00 . A A . 87 GLU HA 1 1
12 43716 1 1 87 GLU HB2 H 22.244 -11.566 -11.972 1.00 . A A . 87 GLU HB2 1 1
12 43717 1 1 87 GLU HB3 H 22.455 -13.189 -11.312 1.00 . A A . 87 GLU HB3 1 1
12 43718 1 1 87 GLU HG2 H 22.970 -13.703 -13.479 1.00 . A A . 87 GLU HG2 1 1
12 43719 1 1 87 GLU HG3 H 21.216 -13.792 -13.647 1.00 . A A . 87 GLU HG3 1 1
12 43720 1 1 87 GLU N N 20.077 -11.384 -10.835 1.00 . A A . 87 GLU N 1 1
12 43721 1 1 87 GLU O O 19.706 -13.783 -9.631 1.00 . A A . 87 GLU O 1 1
12 43722 1 1 87 GLU OE1 O 21.040 -11.395 -14.646 1.00 . A A . 87 GLU OE1 1 1
12 43723 1 1 87 GLU OE2 O 23.149 -11.719 -14.947 1.00 . A A . 87 GLU OE2 1 1
12 43724 1 1 88 PHE C C 21.303 -17.255 -10.808 1.00 . A A . 88 PHE C 1 1
12 43725 1 1 88 PHE CA C 20.142 -16.287 -10.568 1.00 . A A . 88 PHE CA 1 1
12 43726 1 1 88 PHE CB C 18.843 -16.926 -11.055 1.00 . A A . 88 PHE CB 1 1
12 43727 1 1 88 PHE CD1 C 17.846 -16.193 -8.858 1.00 . A A . 88 PHE CD1 1 1
12 43728 1 1 88 PHE CD2 C 17.094 -18.277 -9.840 1.00 . A A . 88 PHE CD2 1 1
12 43729 1 1 88 PHE CE1 C 16.978 -16.387 -7.778 1.00 . A A . 88 PHE CE1 1 1
12 43730 1 1 88 PHE CE2 C 16.225 -18.472 -8.761 1.00 . A A . 88 PHE CE2 1 1
12 43731 1 1 88 PHE CG C 17.905 -17.137 -9.889 1.00 . A A . 88 PHE CG 1 1
12 43732 1 1 88 PHE CZ C 16.167 -17.527 -7.730 1.00 . A A . 88 PHE CZ 1 1
12 43733 1 1 88 PHE H H 20.728 -15.059 -12.236 1.00 . A A . 88 PHE H 1 1
12 43734 1 1 88 PHE HA H 20.065 -16.074 -9.516 1.00 . A A . 88 PHE HA 1 1
12 43735 1 1 88 PHE HB2 H 18.375 -16.278 -11.779 1.00 . A A . 88 PHE HB2 1 1
12 43736 1 1 88 PHE HB3 H 19.064 -17.876 -11.512 1.00 . A A . 88 PHE HB3 1 1
12 43737 1 1 88 PHE HD1 H 18.473 -15.315 -8.897 1.00 . A A . 88 PHE HD1 1 1
12 43738 1 1 88 PHE HD2 H 17.139 -19.006 -10.636 1.00 . A A . 88 PHE HD2 1 1
12 43739 1 1 88 PHE HE1 H 16.934 -15.658 -6.984 1.00 . A A . 88 PHE HE1 1 1
12 43740 1 1 88 PHE HE2 H 15.598 -19.351 -8.724 1.00 . A A . 88 PHE HE2 1 1
12 43741 1 1 88 PHE HZ H 15.496 -17.677 -6.896 1.00 . A A . 88 PHE HZ 1 1
12 43742 1 1 88 PHE N N 20.383 -15.023 -11.320 1.00 . A A . 88 PHE N 1 1
12 43743 1 1 88 PHE O O 21.101 -18.435 -11.018 1.00 . A A . 88 PHE O 1 1
12 43744 1 1 89 GLN C C 23.388 -18.658 -12.113 1.00 . A A . 89 GLN C 1 1
12 43745 1 1 89 GLN CA C 23.697 -17.653 -11.001 1.00 . A A . 89 GLN CA 1 1
12 43746 1 1 89 GLN CB C 24.047 -18.407 -9.712 1.00 . A A . 89 GLN CB 1 1
12 43747 1 1 89 GLN CD C 23.245 -18.982 -7.416 1.00 . A A . 89 GLN CD 1 1
12 43748 1 1 89 GLN CG C 22.827 -18.462 -8.792 1.00 . A A . 89 GLN CG 1 1
12 43749 1 1 89 GLN H H 22.652 -15.812 -10.600 1.00 . A A . 89 GLN H 1 1
12 43750 1 1 89 GLN HA H 24.539 -17.047 -11.292 1.00 . A A . 89 GLN HA 1 1
12 43751 1 1 89 GLN HB2 H 24.357 -19.413 -9.957 1.00 . A A . 89 GLN HB2 1 1
12 43752 1 1 89 GLN HB3 H 24.851 -17.896 -9.206 1.00 . A A . 89 GLN HB3 1 1
12 43753 1 1 89 GLN HE21 H 24.455 -17.452 -7.048 1.00 . A A . 89 GLN HE21 1 1
12 43754 1 1 89 GLN HE22 H 24.367 -18.618 -5.819 1.00 . A A . 89 GLN HE22 1 1
12 43755 1 1 89 GLN HG2 H 22.414 -17.469 -8.695 1.00 . A A . 89 GLN HG2 1 1
12 43756 1 1 89 GLN HG3 H 22.085 -19.122 -9.215 1.00 . A A . 89 GLN HG3 1 1
12 43757 1 1 89 GLN N N 22.516 -16.766 -10.775 1.00 . A A . 89 GLN N 1 1
12 43758 1 1 89 GLN NE2 N 24.093 -18.294 -6.701 1.00 . A A . 89 GLN NE2 1 1
12 43759 1 1 89 GLN O O 23.130 -19.818 -11.861 1.00 . A A . 89 GLN O 1 1
12 43760 1 1 89 GLN OE1 O 22.795 -20.025 -6.986 1.00 . A A . 89 GLN OE1 1 1
12 43761 1 1 90 GLY C C 21.868 -18.649 -15.212 1.00 . A A . 90 GLY C 1 1
12 43762 1 1 90 GLY CA C 23.109 -19.146 -14.470 1.00 . A A . 90 GLY CA 1 1
12 43763 1 1 90 GLY H H 23.612 -17.279 -13.522 1.00 . A A . 90 GLY H 1 1
12 43764 1 1 90 GLY HA2 H 23.951 -19.172 -15.147 1.00 . A A . 90 GLY HA2 1 1
12 43765 1 1 90 GLY HA3 H 22.922 -20.137 -14.085 1.00 . A A . 90 GLY HA3 1 1
12 43766 1 1 90 GLY N N 23.407 -18.219 -13.342 1.00 . A A . 90 GLY N 1 1
12 43767 1 1 90 GLY O O 21.808 -18.660 -16.425 1.00 . A A . 90 GLY O 1 1
12 43768 1 1 91 ARG C C 19.358 -16.283 -14.632 1.00 . A A . 91 ARG C 1 1
12 43769 1 1 91 ARG CA C 19.639 -17.698 -15.137 1.00 . A A . 91 ARG CA 1 1
12 43770 1 1 91 ARG CB C 18.461 -18.608 -14.781 1.00 . A A . 91 ARG CB 1 1
12 43771 1 1 91 ARG CD C 17.773 -20.988 -15.103 1.00 . A A . 91 ARG CD 1 1
12 43772 1 1 91 ARG CG C 18.383 -19.761 -15.784 1.00 . A A . 91 ARG CG 1 1
12 43773 1 1 91 ARG CZ C 18.574 -23.268 -14.936 1.00 . A A . 91 ARG CZ 1 1
12 43774 1 1 91 ARG H H 20.953 -18.203 -13.509 1.00 . A A . 91 ARG H 1 1
12 43775 1 1 91 ARG HA H 19.773 -17.681 -16.208 1.00 . A A . 91 ARG HA 1 1
12 43776 1 1 91 ARG HB2 H 18.602 -19.005 -13.786 1.00 . A A . 91 ARG HB2 1 1
12 43777 1 1 91 ARG HB3 H 17.543 -18.041 -14.816 1.00 . A A . 91 ARG HB3 1 1
12 43778 1 1 91 ARG HD2 H 17.986 -20.956 -14.045 1.00 . A A . 91 ARG HD2 1 1
12 43779 1 1 91 ARG HD3 H 16.704 -20.990 -15.255 1.00 . A A . 91 ARG HD3 1 1
12 43780 1 1 91 ARG HE H 18.583 -22.256 -16.645 1.00 . A A . 91 ARG HE 1 1
12 43781 1 1 91 ARG HG2 H 17.765 -19.468 -16.621 1.00 . A A . 91 ARG HG2 1 1
12 43782 1 1 91 ARG HG3 H 19.374 -20.002 -16.135 1.00 . A A . 91 ARG HG3 1 1
12 43783 1 1 91 ARG HH11 H 20.060 -22.406 -13.906 1.00 . A A . 91 ARG HH11 1 1
12 43784 1 1 91 ARG HH12 H 19.673 -24.031 -13.447 1.00 . A A . 91 ARG HH12 1 1
12 43785 1 1 91 ARG HH21 H 17.139 -24.371 -15.788 1.00 . A A . 91 ARG HH21 1 1
12 43786 1 1 91 ARG HH22 H 18.020 -25.144 -14.513 1.00 . A A . 91 ARG HH22 1 1
12 43787 1 1 91 ARG N N 20.878 -18.206 -14.486 1.00 . A A . 91 ARG N 1 1
12 43788 1 1 91 ARG NE N 18.360 -22.225 -15.691 1.00 . A A . 91 ARG NE 1 1
12 43789 1 1 91 ARG NH1 N 19.509 -23.232 -14.025 1.00 . A A . 91 ARG NH1 1 1
12 43790 1 1 91 ARG NH2 N 17.855 -24.345 -15.091 1.00 . A A . 91 ARG NH2 1 1
12 43791 1 1 91 ARG O O 20.086 -15.752 -13.817 1.00 . A A . 91 ARG O 1 1
12 43792 1 1 92 LYS C C 16.570 -14.222 -14.117 1.00 . A A . 92 LYS C 1 1
12 43793 1 1 92 LYS CA C 18.002 -14.284 -14.636 1.00 . A A . 92 LYS CA 1 1
12 43794 1 1 92 LYS CB C 18.165 -13.298 -15.788 1.00 . A A . 92 LYS CB 1 1
12 43795 1 1 92 LYS CD C 16.694 -11.359 -16.348 1.00 . A A . 92 LYS CD 1 1
12 43796 1 1 92 LYS CE C 16.774 -9.830 -16.370 1.00 . A A . 92 LYS CE 1 1
12 43797 1 1 92 LYS CG C 17.708 -11.908 -15.342 1.00 . A A . 92 LYS CG 1 1
12 43798 1 1 92 LYS H H 17.732 -16.103 -15.759 1.00 . A A . 92 LYS H 1 1
12 43799 1 1 92 LYS HA H 18.682 -14.017 -13.840 1.00 . A A . 92 LYS HA 1 1
12 43800 1 1 92 LYS HB2 H 19.203 -13.258 -16.080 1.00 . A A . 92 LYS HB2 1 1
12 43801 1 1 92 LYS HB3 H 17.564 -13.621 -16.622 1.00 . A A . 92 LYS HB3 1 1
12 43802 1 1 92 LYS HD2 H 16.917 -11.747 -17.332 1.00 . A A . 92 LYS HD2 1 1
12 43803 1 1 92 LYS HD3 H 15.699 -11.661 -16.059 1.00 . A A . 92 LYS HD3 1 1
12 43804 1 1 92 LYS HE2 H 15.783 -9.405 -16.462 1.00 . A A . 92 LYS HE2 1 1
12 43805 1 1 92 LYS HE3 H 17.261 -9.466 -15.480 1.00 . A A . 92 LYS HE3 1 1
12 43806 1 1 92 LYS HG2 H 17.249 -11.976 -14.367 1.00 . A A . 92 LYS HG2 1 1
12 43807 1 1 92 LYS HG3 H 18.560 -11.247 -15.295 1.00 . A A . 92 LYS HG3 1 1
12 43808 1 1 92 LYS HZ1 H 18.556 -9.879 -17.446 1.00 . A A . 92 LYS HZ1 1 1
12 43809 1 1 92 LYS HZ2 H 17.161 -9.936 -18.414 1.00 . A A . 92 LYS HZ2 1 1
12 43810 1 1 92 LYS HZ3 H 17.638 -8.474 -17.692 1.00 . A A . 92 LYS HZ3 1 1
12 43811 1 1 92 LYS N N 18.312 -15.663 -15.103 1.00 . A A . 92 LYS N 1 1
12 43812 1 1 92 LYS NZ N 17.594 -9.505 -17.570 1.00 . A A . 92 LYS NZ 1 1
12 43813 1 1 92 LYS O O 15.666 -14.821 -14.664 1.00 . A A . 92 LYS O 1 1
12 43814 1 1 93 THR C C 14.763 -11.916 -12.092 1.00 . A A . 93 THR C 1 1
12 43815 1 1 93 THR CA C 15.014 -13.378 -12.472 1.00 . A A . 93 THR CA 1 1
12 43816 1 1 93 THR CB C 14.951 -14.249 -11.224 1.00 . A A . 93 THR CB 1 1
12 43817 1 1 93 THR CG2 C 14.003 -15.417 -11.467 1.00 . A A . 93 THR CG2 1 1
12 43818 1 1 93 THR H H 17.114 -13.038 -12.640 1.00 . A A . 93 THR H 1 1
12 43819 1 1 93 THR HA H 14.272 -13.708 -13.184 1.00 . A A . 93 THR HA 1 1
12 43820 1 1 93 THR HB H 14.596 -13.662 -10.398 1.00 . A A . 93 THR HB 1 1
12 43821 1 1 93 THR HG1 H 16.537 -15.282 -11.670 1.00 . A A . 93 THR HG1 1 1
12 43822 1 1 93 THR HG21 H 13.811 -15.923 -10.534 1.00 . A A . 93 THR HG21 1 1
12 43823 1 1 93 THR HG22 H 13.076 -15.046 -11.876 1.00 . A A . 93 THR HG22 1 1
12 43824 1 1 93 THR HG23 H 14.456 -16.106 -12.165 1.00 . A A . 93 THR HG23 1 1
12 43825 1 1 93 THR N N 16.368 -13.500 -13.058 1.00 . A A . 93 THR N 1 1
12 43826 1 1 93 THR O O 15.684 -11.175 -11.809 1.00 . A A . 93 THR O 1 1
12 43827 1 1 93 THR OG1 O 16.251 -14.743 -10.930 1.00 . A A . 93 THR OG1 1 1
12 43828 1 1 94 VAL C C 12.193 -10.056 -10.593 1.00 . A A . 94 VAL C 1 1
12 43829 1 1 94 VAL CA C 13.233 -10.078 -11.721 1.00 . A A . 94 VAL CA 1 1
12 43830 1 1 94 VAL CB C 12.729 -9.332 -12.978 1.00 . A A . 94 VAL CB 1 1
12 43831 1 1 94 VAL CG1 C 11.269 -8.881 -12.823 1.00 . A A . 94 VAL CG1 1 1
12 43832 1 1 94 VAL CG2 C 13.606 -8.101 -13.214 1.00 . A A . 94 VAL CG2 1 1
12 43833 1 1 94 VAL H H 12.801 -12.101 -12.314 1.00 . A A . 94 VAL H 1 1
12 43834 1 1 94 VAL HA H 14.141 -9.608 -11.371 1.00 . A A . 94 VAL HA 1 1
12 43835 1 1 94 VAL HB H 12.805 -9.989 -13.832 1.00 . A A . 94 VAL HB 1 1
12 43836 1 1 94 VAL HG11 H 10.698 -9.661 -12.347 1.00 . A A . 94 VAL HG11 1 1
12 43837 1 1 94 VAL HG12 H 11.232 -7.987 -12.219 1.00 . A A . 94 VAL HG12 1 1
12 43838 1 1 94 VAL HG13 H 10.852 -8.674 -13.798 1.00 . A A . 94 VAL HG13 1 1
12 43839 1 1 94 VAL HG21 H 13.189 -7.510 -14.015 1.00 . A A . 94 VAL HG21 1 1
12 43840 1 1 94 VAL HG22 H 13.645 -7.510 -12.312 1.00 . A A . 94 VAL HG22 1 1
12 43841 1 1 94 VAL HG23 H 14.604 -8.417 -13.481 1.00 . A A . 94 VAL HG23 1 1
12 43842 1 1 94 VAL N N 13.530 -11.492 -12.083 1.00 . A A . 94 VAL N 1 1
12 43843 1 1 94 VAL O O 11.756 -11.085 -10.118 1.00 . A A . 94 VAL O 1 1
12 43844 1 1 95 VAL C C 9.968 -7.519 -9.252 1.00 . A A . 95 VAL C 1 1
12 43845 1 1 95 VAL CA C 10.787 -8.800 -9.071 1.00 . A A . 95 VAL CA 1 1
12 43846 1 1 95 VAL CB C 11.511 -8.795 -7.717 1.00 . A A . 95 VAL CB 1 1
12 43847 1 1 95 VAL CG1 C 10.655 -8.108 -6.653 1.00 . A A . 95 VAL CG1 1 1
12 43848 1 1 95 VAL CG2 C 11.769 -10.235 -7.284 1.00 . A A . 95 VAL CG2 1 1
12 43849 1 1 95 VAL H H 12.162 -8.071 -10.561 1.00 . A A . 95 VAL H 1 1
12 43850 1 1 95 VAL HA H 10.129 -9.656 -9.123 1.00 . A A . 95 VAL HA 1 1
12 43851 1 1 95 VAL HB H 12.452 -8.273 -7.815 1.00 . A A . 95 VAL HB 1 1
12 43852 1 1 95 VAL HG11 H 9.628 -8.070 -6.985 1.00 . A A . 95 VAL HG11 1 1
12 43853 1 1 95 VAL HG12 H 10.715 -8.661 -5.727 1.00 . A A . 95 VAL HG12 1 1
12 43854 1 1 95 VAL HG13 H 11.019 -7.103 -6.496 1.00 . A A . 95 VAL HG13 1 1
12 43855 1 1 95 VAL HG21 H 10.836 -10.693 -6.991 1.00 . A A . 95 VAL HG21 1 1
12 43856 1 1 95 VAL HG22 H 12.198 -10.786 -8.105 1.00 . A A . 95 VAL HG22 1 1
12 43857 1 1 95 VAL HG23 H 12.451 -10.241 -6.448 1.00 . A A . 95 VAL HG23 1 1
12 43858 1 1 95 VAL N N 11.796 -8.889 -10.164 1.00 . A A . 95 VAL N 1 1
12 43859 1 1 95 VAL O O 10.486 -6.487 -9.627 1.00 . A A . 95 VAL O 1 1
12 43860 1 1 96 ALA C C 6.990 -6.122 -7.914 1.00 . A A . 96 ALA C 1 1
12 43861 1 1 96 ALA CA C 7.834 -6.368 -9.171 1.00 . A A . 96 ALA CA 1 1
12 43862 1 1 96 ALA CB C 6.903 -6.572 -10.366 1.00 . A A . 96 ALA CB 1 1
12 43863 1 1 96 ALA H H 8.292 -8.436 -8.706 1.00 . A A . 96 ALA H 1 1
12 43864 1 1 96 ALA HA H 8.466 -5.511 -9.352 1.00 . A A . 96 ALA HA 1 1
12 43865 1 1 96 ALA HB1 H 7.491 -6.685 -11.265 1.00 . A A . 96 ALA HB1 1 1
12 43866 1 1 96 ALA HB2 H 6.307 -7.460 -10.211 1.00 . A A . 96 ALA HB2 1 1
12 43867 1 1 96 ALA HB3 H 6.254 -5.715 -10.466 1.00 . A A . 96 ALA HB3 1 1
12 43868 1 1 96 ALA N N 8.690 -7.585 -8.999 1.00 . A A . 96 ALA N 1 1
12 43869 1 1 96 ALA O O 5.791 -6.317 -7.928 1.00 . A A . 96 ALA O 1 1
12 43870 1 1 97 PRO C C 6.625 -3.924 -5.475 1.00 . A A . 97 PRO C 1 1
12 43871 1 1 97 PRO CA C 6.962 -5.413 -5.593 1.00 . A A . 97 PRO CA 1 1
12 43872 1 1 97 PRO CB C 8.025 -5.782 -4.566 1.00 . A A . 97 PRO CB 1 1
12 43873 1 1 97 PRO CD C 9.075 -5.447 -6.755 1.00 . A A . 97 PRO CD 1 1
12 43874 1 1 97 PRO CG C 9.347 -5.625 -5.274 1.00 . A A . 97 PRO CG 1 1
12 43875 1 1 97 PRO HA H 6.088 -6.029 -5.467 1.00 . A A . 97 PRO HA 1 1
12 43876 1 1 97 PRO HB2 H 7.971 -5.113 -3.717 1.00 . A A . 97 PRO HB2 1 1
12 43877 1 1 97 PRO HB3 H 7.898 -6.804 -4.245 1.00 . A A . 97 PRO HB3 1 1
12 43878 1 1 97 PRO HD2 H 9.313 -4.438 -7.064 1.00 . A A . 97 PRO HD2 1 1
12 43879 1 1 97 PRO HD3 H 9.626 -6.164 -7.338 1.00 . A A . 97 PRO HD3 1 1
12 43880 1 1 97 PRO HG2 H 9.864 -4.757 -4.891 1.00 . A A . 97 PRO HG2 1 1
12 43881 1 1 97 PRO HG3 H 9.949 -6.505 -5.119 1.00 . A A . 97 PRO HG3 1 1
12 43882 1 1 97 PRO N N 7.645 -5.697 -6.868 1.00 . A A . 97 PRO N 1 1
12 43883 1 1 97 PRO O O 6.829 -3.153 -6.391 1.00 . A A . 97 PRO O 1 1
12 43884 1 1 98 ILE C C 6.178 -1.704 -2.691 1.00 . A A . 98 ILE C 1 1
12 43885 1 1 98 ILE CA C 5.806 -2.080 -4.125 1.00 . A A . 98 ILE CA 1 1
12 43886 1 1 98 ILE CB C 4.313 -1.843 -4.347 1.00 . A A . 98 ILE CB 1 1
12 43887 1 1 98 ILE CD1 C 3.089 -3.571 -5.672 1.00 . A A . 98 ILE CD1 1 1
12 43888 1 1 98 ILE CG1 C 3.932 -2.297 -5.757 1.00 . A A . 98 ILE CG1 1 1
12 43889 1 1 98 ILE CG2 C 4.005 -0.349 -4.190 1.00 . A A . 98 ILE CG2 1 1
12 43890 1 1 98 ILE H H 5.997 -4.157 -3.609 1.00 . A A . 98 ILE H 1 1
12 43891 1 1 98 ILE HA H 6.377 -1.476 -4.817 1.00 . A A . 98 ILE HA 1 1
12 43892 1 1 98 ILE HB H 3.751 -2.409 -3.618 1.00 . A A . 98 ILE HB 1 1
12 43893 1 1 98 ILE HD11 H 3.321 -4.212 -6.510 1.00 . A A . 98 ILE HD11 1 1
12 43894 1 1 98 ILE HD12 H 3.311 -4.087 -4.750 1.00 . A A . 98 ILE HD12 1 1
12 43895 1 1 98 ILE HD13 H 2.041 -3.312 -5.697 1.00 . A A . 98 ILE HD13 1 1
12 43896 1 1 98 ILE HG12 H 3.361 -1.519 -6.244 1.00 . A A . 98 ILE HG12 1 1
12 43897 1 1 98 ILE HG13 H 4.827 -2.497 -6.326 1.00 . A A . 98 ILE HG13 1 1
12 43898 1 1 98 ILE HG21 H 4.664 0.225 -4.823 1.00 . A A . 98 ILE HG21 1 1
12 43899 1 1 98 ILE HG22 H 2.980 -0.159 -4.475 1.00 . A A . 98 ILE HG22 1 1
12 43900 1 1 98 ILE HG23 H 4.152 -0.055 -3.161 1.00 . A A . 98 ILE HG23 1 1
12 43901 1 1 98 ILE N N 6.134 -3.517 -4.336 1.00 . A A . 98 ILE N 1 1
12 43902 1 1 98 ILE O O 6.441 -2.557 -1.867 1.00 . A A . 98 ILE O 1 1
12 43903 1 1 99 ASP C C 5.614 1.063 -0.524 1.00 . A A . 99 ASP C 1 1
12 43904 1 1 99 ASP CA C 6.576 -0.022 -1.008 1.00 . A A . 99 ASP CA 1 1
12 43905 1 1 99 ASP CB C 7.991 0.525 -1.021 1.00 . A A . 99 ASP CB 1 1
12 43906 1 1 99 ASP CG C 8.547 0.583 0.402 1.00 . A A . 99 ASP CG 1 1
12 43907 1 1 99 ASP H H 6.004 0.236 -3.062 1.00 . A A . 99 ASP H 1 1
12 43908 1 1 99 ASP HA H 6.533 -0.862 -0.348 1.00 . A A . 99 ASP HA 1 1
12 43909 1 1 99 ASP HB2 H 8.617 -0.111 -1.628 1.00 . A A . 99 ASP HB2 1 1
12 43910 1 1 99 ASP HB3 H 7.969 1.506 -1.436 1.00 . A A . 99 ASP HB3 1 1
12 43911 1 1 99 ASP HD2 H 10.102 1.649 0.696 1.00 . A A . 99 ASP HD2 1 1
12 43912 1 1 99 ASP N N 6.211 -0.441 -2.385 1.00 . A A . 99 ASP N 1 1
12 43913 1 1 99 ASP O O 4.969 1.730 -1.308 1.00 . A A . 99 ASP O 1 1
12 43914 1 1 99 ASP OD1 O 7.760 0.505 1.330 1.00 . A A . 99 ASP OD1 1 1
12 43915 1 1 99 ASP OD2 O 9.912 0.720 0.543 1.00 . A A . 99 ASP OD2 1 1
12 43916 1 1 100 HIS C C 5.411 3.240 2.183 1.00 . A A . 100 HIS C 1 1
12 43917 1 1 100 HIS CA C 4.606 2.289 1.306 1.00 . A A . 100 HIS CA 1 1
12 43918 1 1 100 HIS CB C 3.507 1.622 2.135 1.00 . A A . 100 HIS CB 1 1
12 43919 1 1 100 HIS CD2 C 2.655 3.302 3.968 1.00 . A A . 100 HIS CD2 1 1
12 43920 1 1 100 HIS CE1 C 0.959 4.109 2.888 1.00 . A A . 100 HIS CE1 1 1
12 43921 1 1 100 HIS CG C 2.625 2.676 2.746 1.00 . A A . 100 HIS CG 1 1
12 43922 1 1 100 HIS H H 6.055 0.697 1.372 1.00 . A A . 100 HIS H 1 1
12 43923 1 1 100 HIS HA H 4.167 2.843 0.493 1.00 . A A . 100 HIS HA 1 1
12 43924 1 1 100 HIS HB2 H 2.915 0.981 1.499 1.00 . A A . 100 HIS HB2 1 1
12 43925 1 1 100 HIS HB3 H 3.957 1.033 2.919 1.00 . A A . 100 HIS HB3 1 1
12 43926 1 1 100 HIS HD1 H 1.240 2.969 1.171 1.00 . A A . 100 HIS HD1 1 1
12 43927 1 1 100 HIS HD2 H 3.384 3.119 4.743 1.00 . A A . 100 HIS HD2 1 1
12 43928 1 1 100 HIS HE1 H 0.083 4.685 2.629 1.00 . A A . 100 HIS HE1 1 1
12 43929 1 1 100 HIS N N 5.519 1.246 0.762 1.00 . A A . 100 HIS N 1 1
12 43930 1 1 100 HIS ND1 N 1.536 3.207 2.074 1.00 . A A . 100 HIS ND1 1 1
12 43931 1 1 100 HIS NE2 N 1.602 4.207 4.055 1.00 . A A . 100 HIS NE2 1 1
12 43932 1 1 100 HIS O O 6.210 2.824 2.995 1.00 . A A . 100 HIS O 1 1
12 43933 1 1 101 PHE C C 5.072 6.169 3.828 1.00 . A A . 101 PHE C 1 1
12 43934 1 1 101 PHE CA C 5.992 5.483 2.825 1.00 . A A . 101 PHE CA 1 1
12 43935 1 1 101 PHE CB C 6.595 6.520 1.891 1.00 . A A . 101 PHE CB 1 1
12 43936 1 1 101 PHE CD1 C 8.889 6.174 2.859 1.00 . A A . 101 PHE CD1 1 1
12 43937 1 1 101 PHE CD2 C 8.608 6.066 0.454 1.00 . A A . 101 PHE CD2 1 1
12 43938 1 1 101 PHE CE1 C 10.258 5.920 2.711 1.00 . A A . 101 PHE CE1 1 1
12 43939 1 1 101 PHE CE2 C 9.975 5.811 0.304 1.00 . A A . 101 PHE CE2 1 1
12 43940 1 1 101 PHE CG C 8.066 6.248 1.731 1.00 . A A . 101 PHE CG 1 1
12 43941 1 1 101 PHE CZ C 10.801 5.739 1.433 1.00 . A A . 101 PHE CZ 1 1
12 43942 1 1 101 PHE H H 4.581 4.843 1.350 1.00 . A A . 101 PHE H 1 1
12 43943 1 1 101 PHE HA H 6.782 4.971 3.344 1.00 . A A . 101 PHE HA 1 1
12 43944 1 1 101 PHE HB2 H 6.112 6.454 0.932 1.00 . A A . 101 PHE HB2 1 1
12 43945 1 1 101 PHE HB3 H 6.449 7.504 2.303 1.00 . A A . 101 PHE HB3 1 1
12 43946 1 1 101 PHE HD1 H 8.467 6.312 3.843 1.00 . A A . 101 PHE HD1 1 1
12 43947 1 1 101 PHE HD2 H 7.967 6.119 -0.416 1.00 . A A . 101 PHE HD2 1 1
12 43948 1 1 101 PHE HE1 H 10.895 5.865 3.582 1.00 . A A . 101 PHE HE1 1 1
12 43949 1 1 101 PHE HE2 H 10.394 5.670 -0.681 1.00 . A A . 101 PHE HE2 1 1
12 43950 1 1 101 PHE HZ H 11.858 5.544 1.319 1.00 . A A . 101 PHE HZ 1 1
12 43951 1 1 101 PHE N N 5.222 4.517 2.016 1.00 . A A . 101 PHE N 1 1
12 43952 1 1 101 PHE O O 3.918 6.421 3.557 1.00 . A A . 101 PHE O 1 1
12 43953 1 1 102 ARG C C 5.630 8.129 6.792 1.00 . A A . 102 ARG C 1 1
12 43954 1 1 102 ARG CA C 4.744 7.156 6.009 1.00 . A A . 102 ARG CA 1 1
12 43955 1 1 102 ARG CB C 4.157 6.113 6.963 1.00 . A A . 102 ARG CB 1 1
12 43956 1 1 102 ARG CD C 2.774 6.063 9.042 1.00 . A A . 102 ARG CD 1 1
12 43957 1 1 102 ARG CG C 2.920 6.688 7.654 1.00 . A A . 102 ARG CG 1 1
12 43958 1 1 102 ARG CZ C 0.694 5.691 10.229 1.00 . A A . 102 ARG CZ 1 1
12 43959 1 1 102 ARG H H 6.518 6.264 5.176 1.00 . A A . 102 ARG H 1 1
12 43960 1 1 102 ARG HA H 3.940 7.696 5.520 1.00 . A A . 102 ARG HA 1 1
12 43961 1 1 102 ARG HB2 H 3.881 5.231 6.405 1.00 . A A . 102 ARG HB2 1 1
12 43962 1 1 102 ARG HB3 H 4.893 5.852 7.707 1.00 . A A . 102 ARG HB3 1 1
12 43963 1 1 102 ARG HD2 H 2.743 4.987 8.950 1.00 . A A . 102 ARG HD2 1 1
12 43964 1 1 102 ARG HD3 H 3.616 6.347 9.656 1.00 . A A . 102 ARG HD3 1 1
12 43965 1 1 102 ARG HE H 1.300 7.500 9.677 1.00 . A A . 102 ARG HE 1 1
12 43966 1 1 102 ARG HG2 H 3.027 7.760 7.750 1.00 . A A . 102 ARG HG2 1 1
12 43967 1 1 102 ARG HG3 H 2.042 6.465 7.067 1.00 . A A . 102 ARG HG3 1 1
12 43968 1 1 102 ARG HH11 H 1.909 5.288 11.769 1.00 . A A . 102 ARG HH11 1 1
12 43969 1 1 102 ARG HH12 H 0.399 4.440 11.763 1.00 . A A . 102 ARG HH12 1 1
12 43970 1 1 102 ARG HH21 H -0.712 5.896 8.819 1.00 . A A . 102 ARG HH21 1 1
12 43971 1 1 102 ARG HH22 H -1.085 4.784 10.093 1.00 . A A . 102 ARG HH22 1 1
12 43972 1 1 102 ARG N N 5.580 6.477 4.983 1.00 . A A . 102 ARG N 1 1
12 43973 1 1 102 ARG NE N 1.513 6.544 9.675 1.00 . A A . 102 ARG NE 1 1
12 43974 1 1 102 ARG NH1 N 1.027 5.093 11.340 1.00 . A A . 102 ARG NH1 1 1
12 43975 1 1 102 ARG NH2 N -0.457 5.437 9.670 1.00 . A A . 102 ARG NH2 1 1
12 43976 1 1 102 ARG O O 6.539 7.725 7.489 1.00 . A A . 102 ARG O 1 1
12 43977 1 1 103 PHE C C 5.632 10.651 8.798 1.00 . A A . 103 PHE C 1 1
12 43978 1 1 103 PHE CA C 6.230 10.390 7.414 1.00 . A A . 103 PHE CA 1 1
12 43979 1 1 103 PHE CB C 6.285 11.707 6.633 1.00 . A A . 103 PHE CB 1 1
12 43980 1 1 103 PHE CD1 C 6.308 10.741 4.304 1.00 . A A . 103 PHE CD1 1 1
12 43981 1 1 103 PHE CD2 C 8.231 12.011 5.061 1.00 . A A . 103 PHE CD2 1 1
12 43982 1 1 103 PHE CE1 C 6.931 10.535 3.069 1.00 . A A . 103 PHE CE1 1 1
12 43983 1 1 103 PHE CE2 C 8.854 11.804 3.824 1.00 . A A . 103 PHE CE2 1 1
12 43984 1 1 103 PHE CG C 6.957 11.479 5.300 1.00 . A A . 103 PHE CG 1 1
12 43985 1 1 103 PHE CZ C 8.202 11.065 2.828 1.00 . A A . 103 PHE CZ 1 1
12 43986 1 1 103 PHE H H 4.652 9.717 6.107 1.00 . A A . 103 PHE H 1 1
12 43987 1 1 103 PHE HA H 7.231 9.995 7.522 1.00 . A A . 103 PHE HA 1 1
12 43988 1 1 103 PHE HB2 H 5.282 12.072 6.473 1.00 . A A . 103 PHE HB2 1 1
12 43989 1 1 103 PHE HB3 H 6.846 12.435 7.198 1.00 . A A . 103 PHE HB3 1 1
12 43990 1 1 103 PHE HD1 H 5.328 10.332 4.488 1.00 . A A . 103 PHE HD1 1 1
12 43991 1 1 103 PHE HD2 H 8.732 12.581 5.829 1.00 . A A . 103 PHE HD2 1 1
12 43992 1 1 103 PHE HE1 H 6.430 9.965 2.299 1.00 . A A . 103 PHE HE1 1 1
12 43993 1 1 103 PHE HE2 H 9.836 12.214 3.638 1.00 . A A . 103 PHE HE2 1 1
12 43994 1 1 103 PHE HZ H 8.682 10.905 1.874 1.00 . A A . 103 PHE HZ 1 1
12 43995 1 1 103 PHE N N 5.385 9.405 6.679 1.00 . A A . 103 PHE N 1 1
12 43996 1 1 103 PHE O O 4.767 9.930 9.257 1.00 . A A . 103 PHE O 1 1
12 43997 1 1 104 ASN C C 5.203 13.475 10.902 1.00 . A A . 104 ASN C 1 1
12 43998 1 1 104 ASN CA C 5.547 11.986 10.818 1.00 . A A . 104 ASN CA 1 1
12 43999 1 1 104 ASN CB C 6.599 11.644 11.876 1.00 . A A . 104 ASN CB 1 1
12 44000 1 1 104 ASN CG C 7.788 12.598 11.739 1.00 . A A . 104 ASN CG 1 1
12 44001 1 1 104 ASN H H 6.783 12.243 9.075 1.00 . A A . 104 ASN H 1 1
12 44002 1 1 104 ASN HA H 4.656 11.400 10.995 1.00 . A A . 104 ASN HA 1 1
12 44003 1 1 104 ASN HB2 H 6.166 11.747 12.860 1.00 . A A . 104 ASN HB2 1 1
12 44004 1 1 104 ASN HB3 H 6.936 10.629 11.734 1.00 . A A . 104 ASN HB3 1 1
12 44005 1 1 104 ASN HD21 H 8.372 11.846 9.996 1.00 . A A . 104 ASN HD21 1 1
12 44006 1 1 104 ASN HD22 H 9.321 13.121 10.591 1.00 . A A . 104 ASN HD22 1 1
12 44007 1 1 104 ASN N N 6.086 11.676 9.465 1.00 . A A . 104 ASN N 1 1
12 44008 1 1 104 ASN ND2 N 8.558 12.514 10.687 1.00 . A A . 104 ASN ND2 1 1
12 44009 1 1 104 ASN O O 4.175 13.857 11.425 1.00 . A A . 104 ASN O 1 1
12 44010 1 1 104 ASN OD1 O 8.020 13.425 12.597 1.00 . A A . 104 ASN OD1 1 1
12 44011 1 1 105 GLY C C 6.263 16.444 9.151 1.00 . A A . 105 GLY C 1 1
12 44012 1 1 105 GLY CA C 5.778 15.783 10.443 1.00 . A A . 105 GLY CA 1 1
12 44013 1 1 105 GLY H H 6.881 13.992 9.974 1.00 . A A . 105 GLY H 1 1
12 44014 1 1 105 GLY HA2 H 4.714 15.942 10.552 1.00 . A A . 105 GLY HA2 1 1
12 44015 1 1 105 GLY HA3 H 6.296 16.219 11.283 1.00 . A A . 105 GLY HA3 1 1
12 44016 1 1 105 GLY N N 6.057 14.319 10.391 1.00 . A A . 105 GLY N 1 1
12 44017 1 1 105 GLY O O 5.489 17.002 8.400 1.00 . A A . 105 GLY O 1 1
12 44018 1 1 106 ALA C C 9.590 17.161 7.756 1.00 . A A . 106 ALA C 1 1
12 44019 1 1 106 ALA CA C 8.073 17.010 7.644 1.00 . A A . 106 ALA CA 1 1
12 44020 1 1 106 ALA CB C 7.438 18.388 7.454 1.00 . A A . 106 ALA CB 1 1
12 44021 1 1 106 ALA H H 8.149 15.929 9.505 1.00 . A A . 106 ALA H 1 1
12 44022 1 1 106 ALA HA H 7.835 16.384 6.796 1.00 . A A . 106 ALA HA 1 1
12 44023 1 1 106 ALA HB1 H 6.749 18.354 6.623 1.00 . A A . 106 ALA HB1 1 1
12 44024 1 1 106 ALA HB2 H 6.908 18.667 8.352 1.00 . A A . 106 ALA HB2 1 1
12 44025 1 1 106 ALA HB3 H 8.212 19.114 7.251 1.00 . A A . 106 ALA HB3 1 1
12 44026 1 1 106 ALA N N 7.540 16.385 8.886 1.00 . A A . 106 ALA N 1 1
12 44027 1 1 106 ALA O O 10.101 18.237 7.993 1.00 . A A . 106 ALA O 1 1
12 44028 1 1 107 GLY C C 12.420 14.894 7.115 1.00 . A A . 107 GLY C 1 1
12 44029 1 1 107 GLY CA C 11.798 16.170 7.683 1.00 . A A . 107 GLY CA 1 1
12 44030 1 1 107 GLY H H 9.878 15.233 7.397 1.00 . A A . 107 GLY H 1 1
12 44031 1 1 107 GLY HA2 H 12.147 17.023 7.121 1.00 . A A . 107 GLY HA2 1 1
12 44032 1 1 107 GLY HA3 H 12.086 16.276 8.718 1.00 . A A . 107 GLY HA3 1 1
12 44033 1 1 107 GLY N N 10.313 16.090 7.587 1.00 . A A . 107 GLY N 1 1
12 44034 1 1 107 GLY O O 13.320 14.940 6.299 1.00 . A A . 107 GLY O 1 1
12 44035 1 1 108 LYS C C 11.452 11.380 7.075 1.00 . A A . 108 LYS C 1 1
12 44036 1 1 108 LYS CA C 12.518 12.475 7.019 1.00 . A A . 108 LYS CA 1 1
12 44037 1 1 108 LYS CB C 13.716 12.066 7.879 1.00 . A A . 108 LYS CB 1 1
12 44038 1 1 108 LYS CD C 14.125 12.172 10.343 1.00 . A A . 108 LYS CD 1 1
12 44039 1 1 108 LYS CE C 13.955 13.691 10.394 1.00 . A A . 108 LYS CE 1 1
12 44040 1 1 108 LYS CG C 13.225 11.594 9.250 1.00 . A A . 108 LYS CG 1 1
12 44041 1 1 108 LYS H H 11.224 13.734 8.196 1.00 . A A . 108 LYS H 1 1
12 44042 1 1 108 LYS HA H 12.839 12.612 5.997 1.00 . A A . 108 LYS HA 1 1
12 44043 1 1 108 LYS HB2 H 14.251 11.264 7.392 1.00 . A A . 108 LYS HB2 1 1
12 44044 1 1 108 LYS HB3 H 14.374 12.912 8.007 1.00 . A A . 108 LYS HB3 1 1
12 44045 1 1 108 LYS HD2 H 13.851 11.745 11.298 1.00 . A A . 108 LYS HD2 1 1
12 44046 1 1 108 LYS HD3 H 15.155 11.934 10.125 1.00 . A A . 108 LYS HD3 1 1
12 44047 1 1 108 LYS HE2 H 14.873 14.181 10.099 1.00 . A A . 108 LYS HE2 1 1
12 44048 1 1 108 LYS HE3 H 13.141 14.001 9.758 1.00 . A A . 108 LYS HE3 1 1
12 44049 1 1 108 LYS HG2 H 12.209 11.930 9.403 1.00 . A A . 108 LYS HG2 1 1
12 44050 1 1 108 LYS HG3 H 13.257 10.516 9.292 1.00 . A A . 108 LYS HG3 1 1
12 44051 1 1 108 LYS HZ1 H 12.692 13.623 12.047 1.00 . A A . 108 LYS HZ1 1 1
12 44052 1 1 108 LYS HZ2 H 14.345 13.547 12.433 1.00 . A A . 108 LYS HZ2 1 1
12 44053 1 1 108 LYS HZ3 H 13.646 15.024 11.964 1.00 . A A . 108 LYS HZ3 1 1
12 44054 1 1 108 LYS N N 11.949 13.752 7.537 1.00 . A A . 108 LYS N 1 1
12 44055 1 1 108 LYS NZ N 13.636 13.995 11.817 1.00 . A A . 108 LYS NZ 1 1
12 44056 1 1 108 LYS O O 10.274 11.652 7.192 1.00 . A A . 108 LYS O 1 1
12 44057 1 1 109 VAL C C 10.797 8.477 8.467 1.00 . A A . 109 VAL C 1 1
12 44058 1 1 109 VAL CA C 10.866 9.032 7.042 1.00 . A A . 109 VAL CA 1 1
12 44059 1 1 109 VAL CB C 11.301 7.919 6.088 1.00 . A A . 109 VAL CB 1 1
12 44060 1 1 109 VAL CG1 C 10.421 6.687 6.307 1.00 . A A . 109 VAL CG1 1 1
12 44061 1 1 109 VAL CG2 C 11.153 8.400 4.643 1.00 . A A . 109 VAL CG2 1 1
12 44062 1 1 109 VAL H H 12.812 9.946 6.900 1.00 . A A . 109 VAL H 1 1
12 44063 1 1 109 VAL HA H 9.894 9.402 6.747 1.00 . A A . 109 VAL HA 1 1
12 44064 1 1 109 VAL HB H 12.333 7.663 6.280 1.00 . A A . 109 VAL HB 1 1
12 44065 1 1 109 VAL HG11 H 9.544 6.966 6.873 1.00 . A A . 109 VAL HG11 1 1
12 44066 1 1 109 VAL HG12 H 10.120 6.284 5.351 1.00 . A A . 109 VAL HG12 1 1
12 44067 1 1 109 VAL HG13 H 10.978 5.940 6.853 1.00 . A A . 109 VAL HG13 1 1
12 44068 1 1 109 VAL HG21 H 11.448 7.610 3.968 1.00 . A A . 109 VAL HG21 1 1
12 44069 1 1 109 VAL HG22 H 10.124 8.668 4.456 1.00 . A A . 109 VAL HG22 1 1
12 44070 1 1 109 VAL HG23 H 11.783 9.262 4.485 1.00 . A A . 109 VAL HG23 1 1
12 44071 1 1 109 VAL N N 11.857 10.143 6.993 1.00 . A A . 109 VAL N 1 1
12 44072 1 1 109 VAL O O 11.793 8.392 9.158 1.00 . A A . 109 VAL O 1 1
12 44073 1 1 110 VAL C C 8.846 6.169 10.247 1.00 . A A . 110 VAL C 1 1
12 44074 1 1 110 VAL CA C 9.508 7.548 10.295 1.00 . A A . 110 VAL CA 1 1
12 44075 1 1 110 VAL CB C 8.655 8.489 11.146 1.00 . A A . 110 VAL CB 1 1
12 44076 1 1 110 VAL CG1 C 8.339 7.818 12.484 1.00 . A A . 110 VAL CG1 1 1
12 44077 1 1 110 VAL CG2 C 9.423 9.788 11.396 1.00 . A A . 110 VAL CG2 1 1
12 44078 1 1 110 VAL H H 8.839 8.174 8.343 1.00 . A A . 110 VAL H 1 1
12 44079 1 1 110 VAL HA H 10.491 7.459 10.735 1.00 . A A . 110 VAL HA 1 1
12 44080 1 1 110 VAL HB H 7.734 8.705 10.626 1.00 . A A . 110 VAL HB 1 1
12 44081 1 1 110 VAL HG11 H 9.152 7.163 12.760 1.00 . A A . 110 VAL HG11 1 1
12 44082 1 1 110 VAL HG12 H 8.212 8.575 13.244 1.00 . A A . 110 VAL HG12 1 1
12 44083 1 1 110 VAL HG13 H 7.429 7.244 12.393 1.00 . A A . 110 VAL HG13 1 1
12 44084 1 1 110 VAL HG21 H 8.917 10.364 12.158 1.00 . A A . 110 VAL HG21 1 1
12 44085 1 1 110 VAL HG22 H 10.425 9.557 11.727 1.00 . A A . 110 VAL HG22 1 1
12 44086 1 1 110 VAL HG23 H 9.468 10.362 10.483 1.00 . A A . 110 VAL HG23 1 1
12 44087 1 1 110 VAL N N 9.631 8.097 8.914 1.00 . A A . 110 VAL N 1 1
12 44088 1 1 110 VAL O O 8.834 5.443 11.221 1.00 . A A . 110 VAL O 1 1
12 44089 1 1 111 SER C C 7.536 4.057 7.558 1.00 . A A . 111 SER C 1 1
12 44090 1 1 111 SER CA C 7.633 4.469 9.027 1.00 . A A . 111 SER CA 1 1
12 44091 1 1 111 SER CB C 6.230 4.551 9.629 1.00 . A A . 111 SER CB 1 1
12 44092 1 1 111 SER H H 8.309 6.398 8.349 1.00 . A A . 111 SER H 1 1
12 44093 1 1 111 SER HA H 8.218 3.739 9.568 1.00 . A A . 111 SER HA 1 1
12 44094 1 1 111 SER HB2 H 5.757 5.468 9.321 1.00 . A A . 111 SER HB2 1 1
12 44095 1 1 111 SER HB3 H 5.642 3.710 9.283 1.00 . A A . 111 SER HB3 1 1
12 44096 1 1 111 SER HG H 5.695 5.161 11.397 1.00 . A A . 111 SER HG 1 1
12 44097 1 1 111 SER N N 8.292 5.800 9.125 1.00 . A A . 111 SER N 1 1
12 44098 1 1 111 SER O O 7.551 4.885 6.669 1.00 . A A . 111 SER O 1 1
12 44099 1 1 111 SER OG O 6.324 4.527 11.048 1.00 . A A . 111 SER OG 1 1
12 44100 1 1 112 MET C C 6.772 0.908 5.828 1.00 . A A . 112 MET C 1 1
12 44101 1 1 112 MET CA C 7.351 2.324 5.879 1.00 . A A . 112 MET CA 1 1
12 44102 1 1 112 MET CB C 8.747 2.326 5.255 1.00 . A A . 112 MET CB 1 1
12 44103 1 1 112 MET CE C 10.748 1.207 3.065 1.00 . A A . 112 MET CE 1 1
12 44104 1 1 112 MET CG C 8.654 2.770 3.796 1.00 . A A . 112 MET CG 1 1
12 44105 1 1 112 MET H H 7.436 2.128 8.022 1.00 . A A . 112 MET H 1 1
12 44106 1 1 112 MET HA H 6.711 2.995 5.325 1.00 . A A . 112 MET HA 1 1
12 44107 1 1 112 MET HB2 H 9.384 3.007 5.800 1.00 . A A . 112 MET HB2 1 1
12 44108 1 1 112 MET HB3 H 9.163 1.330 5.300 1.00 . A A . 112 MET HB3 1 1
12 44109 1 1 112 MET HE1 H 11.407 0.969 3.884 1.00 . A A . 112 MET HE1 1 1
12 44110 1 1 112 MET HE2 H 9.846 0.616 3.147 1.00 . A A . 112 MET HE2 1 1
12 44111 1 1 112 MET HE3 H 11.245 0.986 2.130 1.00 . A A . 112 MET HE3 1 1
12 44112 1 1 112 MET HG2 H 8.120 2.024 3.227 1.00 . A A . 112 MET HG2 1 1
12 44113 1 1 112 MET HG3 H 8.128 3.713 3.740 1.00 . A A . 112 MET HG3 1 1
12 44114 1 1 112 MET N N 7.443 2.782 7.292 1.00 . A A . 112 MET N 1 1
12 44115 1 1 112 MET O O 6.966 0.113 6.725 1.00 . A A . 112 MET O 1 1
12 44116 1 1 112 MET SD S 10.320 2.964 3.117 1.00 . A A . 112 MET SD 1 1
12 44117 1 1 113 ARG C C 5.852 -1.351 3.280 1.00 . A A . 113 ARG C 1 1
12 44118 1 1 113 ARG CA C 5.484 -0.778 4.651 1.00 . A A . 113 ARG CA 1 1
12 44119 1 1 113 ARG CB C 3.961 -0.697 4.782 1.00 . A A . 113 ARG CB 1 1
12 44120 1 1 113 ARG CD C 2.578 -2.311 6.099 1.00 . A A . 113 ARG CD 1 1
12 44121 1 1 113 ARG CG C 3.547 -1.130 6.190 1.00 . A A . 113 ARG CG 1 1
12 44122 1 1 113 ARG CZ C 2.731 -4.618 5.377 1.00 . A A . 113 ARG CZ 1 1
12 44123 1 1 113 ARG H H 5.935 1.246 4.060 1.00 . A A . 113 ARG H 1 1
12 44124 1 1 113 ARG HA H 5.882 -1.414 5.426 1.00 . A A . 113 ARG HA 1 1
12 44125 1 1 113 ARG HB2 H 3.638 0.318 4.608 1.00 . A A . 113 ARG HB2 1 1
12 44126 1 1 113 ARG HB3 H 3.502 -1.353 4.057 1.00 . A A . 113 ARG HB3 1 1
12 44127 1 1 113 ARG HD2 H 2.358 -2.674 7.092 1.00 . A A . 113 ARG HD2 1 1
12 44128 1 1 113 ARG HD3 H 1.664 -1.991 5.622 1.00 . A A . 113 ARG HD3 1 1
12 44129 1 1 113 ARG HE H 3.962 -3.208 4.713 1.00 . A A . 113 ARG HE 1 1
12 44130 1 1 113 ARG HG2 H 4.424 -1.425 6.749 1.00 . A A . 113 ARG HG2 1 1
12 44131 1 1 113 ARG HG3 H 3.060 -0.307 6.692 1.00 . A A . 113 ARG HG3 1 1
12 44132 1 1 113 ARG HH11 H 2.580 -4.596 7.373 1.00 . A A . 113 ARG HH11 1 1
12 44133 1 1 113 ARG HH12 H 2.083 -6.064 6.601 1.00 . A A . 113 ARG HH12 1 1
12 44134 1 1 113 ARG HH21 H 2.773 -4.925 3.399 1.00 . A A . 113 ARG HH21 1 1
12 44135 1 1 113 ARG HH22 H 2.192 -6.250 4.350 1.00 . A A . 113 ARG HH22 1 1
12 44136 1 1 113 ARG N N 6.070 0.588 4.775 1.00 . A A . 113 ARG N 1 1
12 44137 1 1 113 ARG NE N 3.200 -3.403 5.298 1.00 . A A . 113 ARG NE 1 1
12 44138 1 1 113 ARG NH1 N 2.442 -5.132 6.541 1.00 . A A . 113 ARG NH1 1 1
12 44139 1 1 113 ARG NH2 N 2.551 -5.320 4.291 1.00 . A A . 113 ARG NH2 1 1
12 44140 1 1 113 ARG O O 5.975 -0.629 2.313 1.00 . A A . 113 ARG O 1 1
12 44141 1 1 114 ALA C C 5.371 -4.281 1.460 1.00 . A A . 114 ALA C 1 1
12 44142 1 1 114 ALA CA C 6.407 -3.234 1.870 1.00 . A A . 114 ALA CA 1 1
12 44143 1 1 114 ALA CB C 7.782 -3.895 1.981 1.00 . A A . 114 ALA CB 1 1
12 44144 1 1 114 ALA H H 5.941 -3.210 3.976 1.00 . A A . 114 ALA H 1 1
12 44145 1 1 114 ALA HA H 6.444 -2.455 1.123 1.00 . A A . 114 ALA HA 1 1
12 44146 1 1 114 ALA HB1 H 8.526 -3.144 2.199 1.00 . A A . 114 ALA HB1 1 1
12 44147 1 1 114 ALA HB2 H 7.766 -4.626 2.775 1.00 . A A . 114 ALA HB2 1 1
12 44148 1 1 114 ALA HB3 H 8.024 -4.382 1.048 1.00 . A A . 114 ALA HB3 1 1
12 44149 1 1 114 ALA N N 6.037 -2.637 3.185 1.00 . A A . 114 ALA N 1 1
12 44150 1 1 114 ALA O O 4.995 -5.137 2.234 1.00 . A A . 114 ALA O 1 1
12 44151 1 1 115 LEU C C 4.452 -5.943 -1.460 1.00 . A A . 115 LEU C 1 1
12 44152 1 1 115 LEU CA C 3.907 -5.216 -0.234 1.00 . A A . 115 LEU CA 1 1
12 44153 1 1 115 LEU CB C 2.610 -4.505 -0.609 1.00 . A A . 115 LEU CB 1 1
12 44154 1 1 115 LEU CD1 C 0.349 -4.839 0.401 1.00 . A A . 115 LEU CD1 1 1
12 44155 1 1 115 LEU CD2 C 0.869 -5.801 -1.845 1.00 . A A . 115 LEU CD2 1 1
12 44156 1 1 115 LEU CG C 1.438 -5.477 -0.462 1.00 . A A . 115 LEU CG 1 1
12 44157 1 1 115 LEU H H 5.235 -3.525 -0.373 1.00 . A A . 115 LEU H 1 1
12 44158 1 1 115 LEU HA H 3.708 -5.934 0.550 1.00 . A A . 115 LEU HA 1 1
12 44159 1 1 115 LEU HB2 H 2.461 -3.659 0.043 1.00 . A A . 115 LEU HB2 1 1
12 44160 1 1 115 LEU HB3 H 2.668 -4.169 -1.633 1.00 . A A . 115 LEU HB3 1 1
12 44161 1 1 115 LEU HD11 H 0.416 -3.763 0.325 1.00 . A A . 115 LEU HD11 1 1
12 44162 1 1 115 LEU HD12 H -0.621 -5.165 0.055 1.00 . A A . 115 LEU HD12 1 1
12 44163 1 1 115 LEU HD13 H 0.484 -5.137 1.429 1.00 . A A . 115 LEU HD13 1 1
12 44164 1 1 115 LEU HD21 H -0.084 -6.298 -1.735 1.00 . A A . 115 LEU HD21 1 1
12 44165 1 1 115 LEU HD22 H 0.736 -4.885 -2.403 1.00 . A A . 115 LEU HD22 1 1
12 44166 1 1 115 LEU HD23 H 1.553 -6.449 -2.373 1.00 . A A . 115 LEU HD23 1 1
12 44167 1 1 115 LEU HG H 1.782 -6.386 0.010 1.00 . A A . 115 LEU HG 1 1
12 44168 1 1 115 LEU N N 4.912 -4.221 0.238 1.00 . A A . 115 LEU N 1 1
12 44169 1 1 115 LEU O O 5.093 -5.360 -2.311 1.00 . A A . 115 LEU O 1 1
12 44170 1 1 116 PHE C C 4.321 -9.472 -2.478 1.00 . A A . 116 PHE C 1 1
12 44171 1 1 116 PHE CA C 4.672 -8.011 -2.712 1.00 . A A . 116 PHE CA 1 1
12 44172 1 1 116 PHE CB C 6.193 -7.873 -2.865 1.00 . A A . 116 PHE CB 1 1
12 44173 1 1 116 PHE CD1 C 6.745 -8.300 -0.442 1.00 . A A . 116 PHE CD1 1 1
12 44174 1 1 116 PHE CD2 C 7.714 -9.745 -2.130 1.00 . A A . 116 PHE CD2 1 1
12 44175 1 1 116 PHE CE1 C 7.403 -9.027 0.557 1.00 . A A . 116 PHE CE1 1 1
12 44176 1 1 116 PHE CE2 C 8.372 -10.472 -1.132 1.00 . A A . 116 PHE CE2 1 1
12 44177 1 1 116 PHE CG C 6.899 -8.659 -1.786 1.00 . A A . 116 PHE CG 1 1
12 44178 1 1 116 PHE CZ C 8.217 -10.113 0.212 1.00 . A A . 116 PHE CZ 1 1
12 44179 1 1 116 PHE H H 3.663 -7.645 -0.847 1.00 . A A . 116 PHE H 1 1
12 44180 1 1 116 PHE HA H 4.188 -7.672 -3.614 1.00 . A A . 116 PHE HA 1 1
12 44181 1 1 116 PHE HB2 H 6.489 -8.252 -3.832 1.00 . A A . 116 PHE HB2 1 1
12 44182 1 1 116 PHE HB3 H 6.469 -6.837 -2.791 1.00 . A A . 116 PHE HB3 1 1
12 44183 1 1 116 PHE HD1 H 6.118 -7.462 -0.176 1.00 . A A . 116 PHE HD1 1 1
12 44184 1 1 116 PHE HD2 H 7.834 -10.022 -3.168 1.00 . A A . 116 PHE HD2 1 1
12 44185 1 1 116 PHE HE1 H 7.285 -8.750 1.593 1.00 . A A . 116 PHE HE1 1 1
12 44186 1 1 116 PHE HE2 H 9.000 -11.310 -1.398 1.00 . A A . 116 PHE HE2 1 1
12 44187 1 1 116 PHE HZ H 8.725 -10.673 0.983 1.00 . A A . 116 PHE HZ 1 1
12 44188 1 1 116 PHE N N 4.190 -7.212 -1.550 1.00 . A A . 116 PHE N 1 1
12 44189 1 1 116 PHE O O 3.371 -9.792 -1.794 1.00 . A A . 116 PHE O 1 1
12 44190 1 1 117 GLY C C 5.599 -12.633 -3.854 1.00 . A A . 117 GLY C 1 1
12 44191 1 1 117 GLY CA C 4.799 -11.806 -2.846 1.00 . A A . 117 GLY CA 1 1
12 44192 1 1 117 GLY H H 5.838 -10.070 -3.585 1.00 . A A . 117 GLY H 1 1
12 44193 1 1 117 GLY HA2 H 5.075 -12.095 -1.843 1.00 . A A . 117 GLY HA2 1 1
12 44194 1 1 117 GLY HA3 H 3.748 -11.983 -2.996 1.00 . A A . 117 GLY HA3 1 1
12 44195 1 1 117 GLY N N 5.082 -10.359 -3.038 1.00 . A A . 117 GLY N 1 1
12 44196 1 1 117 GLY O O 6.177 -12.109 -4.785 1.00 . A A . 117 GLY O 1 1
12 44197 1 1 118 GLU C C 5.685 -14.799 -5.982 1.00 . A A . 118 GLU C 1 1
12 44198 1 1 118 GLU CA C 6.387 -14.794 -4.622 1.00 . A A . 118 GLU CA 1 1
12 44199 1 1 118 GLU CB C 6.443 -16.220 -4.070 1.00 . A A . 118 GLU CB 1 1
12 44200 1 1 118 GLU CD C 7.417 -18.481 -4.492 1.00 . A A . 118 GLU CD 1 1
12 44201 1 1 118 GLU CG C 7.596 -16.980 -4.726 1.00 . A A . 118 GLU CG 1 1
12 44202 1 1 118 GLU H H 5.154 -14.328 -2.918 1.00 . A A . 118 GLU H 1 1
12 44203 1 1 118 GLU HA H 7.388 -14.411 -4.738 1.00 . A A . 118 GLU HA 1 1
12 44204 1 1 118 GLU HB2 H 6.595 -16.185 -3.001 1.00 . A A . 118 GLU HB2 1 1
12 44205 1 1 118 GLU HB3 H 5.513 -16.725 -4.285 1.00 . A A . 118 GLU HB3 1 1
12 44206 1 1 118 GLU HG2 H 7.603 -16.779 -5.788 1.00 . A A . 118 GLU HG2 1 1
12 44207 1 1 118 GLU HG3 H 8.532 -16.660 -4.293 1.00 . A A . 118 GLU HG3 1 1
12 44208 1 1 118 GLU N N 5.631 -13.926 -3.676 1.00 . A A . 118 GLU N 1 1
12 44209 1 1 118 GLU O O 6.181 -15.343 -6.948 1.00 . A A . 118 GLU O 1 1
12 44210 1 1 118 GLU OE1 O 7.100 -18.853 -3.374 1.00 . A A . 118 GLU OE1 1 1
12 44211 1 1 118 GLU OE2 O 7.600 -19.234 -5.436 1.00 . A A . 118 GLU OE2 1 1
12 44212 1 1 119 LYS C C 4.179 -12.890 -8.097 1.00 . A A . 119 LYS C 1 1
12 44213 1 1 119 LYS CA C 3.791 -14.153 -7.342 1.00 . A A . 119 LYS CA 1 1
12 44214 1 1 119 LYS CB C 2.308 -14.110 -7.022 1.00 . A A . 119 LYS CB 1 1
12 44215 1 1 119 LYS CD C 0.205 -15.430 -7.299 1.00 . A A . 119 LYS CD 1 1
12 44216 1 1 119 LYS CE C 0.175 -16.920 -6.953 1.00 . A A . 119 LYS CE 1 1
12 44217 1 1 119 LYS CG C 1.554 -15.081 -7.931 1.00 . A A . 119 LYS CG 1 1
12 44218 1 1 119 LYS H H 4.148 -13.761 -5.276 1.00 . A A . 119 LYS H 1 1
12 44219 1 1 119 LYS HA H 4.018 -15.019 -7.932 1.00 . A A . 119 LYS HA 1 1
12 44220 1 1 119 LYS HB2 H 2.166 -14.387 -5.990 1.00 . A A . 119 LYS HB2 1 1
12 44221 1 1 119 LYS HB3 H 1.943 -13.111 -7.173 1.00 . A A . 119 LYS HB3 1 1
12 44222 1 1 119 LYS HD2 H 0.068 -14.847 -6.400 1.00 . A A . 119 LYS HD2 1 1
12 44223 1 1 119 LYS HD3 H -0.588 -15.208 -7.997 1.00 . A A . 119 LYS HD3 1 1
12 44224 1 1 119 LYS HE2 H -0.841 -17.292 -6.987 1.00 . A A . 119 LYS HE2 1 1
12 44225 1 1 119 LYS HE3 H 0.805 -17.477 -7.628 1.00 . A A . 119 LYS HE3 1 1
12 44226 1 1 119 LYS HG2 H 1.395 -14.621 -8.895 1.00 . A A . 119 LYS HG2 1 1
12 44227 1 1 119 LYS HG3 H 2.135 -15.983 -8.054 1.00 . A A . 119 LYS HG3 1 1
12 44228 1 1 119 LYS HZ1 H 1.711 -16.714 -5.563 1.00 . A A . 119 LYS HZ1 1 1
12 44229 1 1 119 LYS HZ2 H 0.169 -16.374 -4.943 1.00 . A A . 119 LYS HZ2 1 1
12 44230 1 1 119 LYS HZ3 H 0.635 -17.984 -5.223 1.00 . A A . 119 LYS HZ3 1 1
12 44231 1 1 119 LYS N N 4.533 -14.193 -6.062 1.00 . A A . 119 LYS N 1 1
12 44232 1 1 119 LYS NZ N 0.713 -17.004 -5.566 1.00 . A A . 119 LYS NZ 1 1
12 44233 1 1 119 LYS O O 4.112 -12.818 -9.308 1.00 . A A . 119 LYS O 1 1
12 44234 1 1 120 ASN C C 6.479 -10.668 -8.355 1.00 . A A . 120 ASN C 1 1
12 44235 1 1 120 ASN CA C 4.991 -10.613 -8.009 1.00 . A A . 120 ASN CA 1 1
12 44236 1 1 120 ASN CB C 4.733 -9.457 -7.040 1.00 . A A . 120 ASN CB 1 1
12 44237 1 1 120 ASN CG C 3.891 -8.384 -7.733 1.00 . A A . 120 ASN CG 1 1
12 44238 1 1 120 ASN H H 4.621 -12.003 -6.400 1.00 . A A . 120 ASN H 1 1
12 44239 1 1 120 ASN HA H 4.417 -10.461 -8.911 1.00 . A A . 120 ASN HA 1 1
12 44240 1 1 120 ASN HB2 H 4.203 -9.827 -6.176 1.00 . A A . 120 ASN HB2 1 1
12 44241 1 1 120 ASN HB3 H 5.675 -9.031 -6.728 1.00 . A A . 120 ASN HB3 1 1
12 44242 1 1 120 ASN HD21 H 4.921 -8.464 -9.428 1.00 . A A . 120 ASN HD21 1 1
12 44243 1 1 120 ASN HD22 H 3.641 -7.351 -9.410 1.00 . A A . 120 ASN HD22 1 1
12 44244 1 1 120 ASN N N 4.586 -11.898 -7.372 1.00 . A A . 120 ASN N 1 1
12 44245 1 1 120 ASN ND2 N 4.175 -8.038 -8.959 1.00 . A A . 120 ASN ND2 1 1
12 44246 1 1 120 ASN O O 7.095 -9.664 -8.658 1.00 . A A . 120 ASN O 1 1
12 44247 1 1 120 ASN OD1 O 2.966 -7.854 -7.152 1.00 . A A . 120 ASN OD1 1 1
12 44248 1 1 121 ILE C C 8.611 -12.233 -10.171 1.00 . A A . 121 ILE C 1 1
12 44249 1 1 121 ILE CA C 8.501 -11.965 -8.668 1.00 . A A . 121 ILE CA 1 1
12 44250 1 1 121 ILE CB C 9.113 -13.130 -7.881 1.00 . A A . 121 ILE CB 1 1
12 44251 1 1 121 ILE CD1 C 8.764 -11.937 -5.714 1.00 . A A . 121 ILE CD1 1 1
12 44252 1 1 121 ILE CG1 C 8.458 -13.212 -6.500 1.00 . A A . 121 ILE CG1 1 1
12 44253 1 1 121 ILE CG2 C 10.617 -12.905 -7.710 1.00 . A A . 121 ILE CG2 1 1
12 44254 1 1 121 ILE H H 6.538 -12.632 -8.091 1.00 . A A . 121 ILE H 1 1
12 44255 1 1 121 ILE HA H 9.015 -11.049 -8.422 1.00 . A A . 121 ILE HA 1 1
12 44256 1 1 121 ILE HB H 8.945 -14.053 -8.417 1.00 . A A . 121 ILE HB 1 1
12 44257 1 1 121 ILE HD11 H 9.830 -11.848 -5.572 1.00 . A A . 121 ILE HD11 1 1
12 44258 1 1 121 ILE HD12 H 8.401 -11.080 -6.263 1.00 . A A . 121 ILE HD12 1 1
12 44259 1 1 121 ILE HD13 H 8.275 -11.980 -4.752 1.00 . A A . 121 ILE HD13 1 1
12 44260 1 1 121 ILE HG12 H 7.391 -13.319 -6.613 1.00 . A A . 121 ILE HG12 1 1
12 44261 1 1 121 ILE HG13 H 8.851 -14.065 -5.966 1.00 . A A . 121 ILE HG13 1 1
12 44262 1 1 121 ILE HG21 H 10.952 -12.154 -8.409 1.00 . A A . 121 ILE HG21 1 1
12 44263 1 1 121 ILE HG22 H 10.819 -12.575 -6.701 1.00 . A A . 121 ILE HG22 1 1
12 44264 1 1 121 ILE HG23 H 11.142 -13.831 -7.896 1.00 . A A . 121 ILE HG23 1 1
12 44265 1 1 121 ILE N N 7.058 -11.836 -8.325 1.00 . A A . 121 ILE N 1 1
12 44266 1 1 121 ILE O O 7.769 -11.812 -10.938 1.00 . A A . 121 ILE O 1 1
12 44267 1 1 122 HIS C C 10.528 -14.534 -12.244 1.00 . A A . 122 HIS C 1 1
12 44268 1 1 122 HIS CA C 9.763 -13.222 -12.056 1.00 . A A . 122 HIS CA 1 1
12 44269 1 1 122 HIS CB C 10.518 -12.092 -12.746 1.00 . A A . 122 HIS CB 1 1
12 44270 1 1 122 HIS CD2 C 9.668 -10.902 -14.929 1.00 . A A . 122 HIS CD2 1 1
12 44271 1 1 122 HIS CE1 C 7.750 -10.217 -14.189 1.00 . A A . 122 HIS CE1 1 1
12 44272 1 1 122 HIS CG C 9.575 -11.316 -13.623 1.00 . A A . 122 HIS CG 1 1
12 44273 1 1 122 HIS H H 10.296 -13.265 -9.971 1.00 . A A . 122 HIS H 1 1
12 44274 1 1 122 HIS HA H 8.784 -13.312 -12.494 1.00 . A A . 122 HIS HA 1 1
12 44275 1 1 122 HIS HB2 H 10.935 -11.441 -12.000 1.00 . A A . 122 HIS HB2 1 1
12 44276 1 1 122 HIS HB3 H 11.312 -12.505 -13.350 1.00 . A A . 122 HIS HB3 1 1
12 44277 1 1 122 HIS HD1 H 7.971 -11.001 -12.275 1.00 . A A . 122 HIS HD1 1 1
12 44278 1 1 122 HIS HD2 H 10.509 -11.086 -15.581 1.00 . A A . 122 HIS HD2 1 1
12 44279 1 1 122 HIS HE1 H 6.775 -9.757 -14.128 1.00 . A A . 122 HIS HE1 1 1
12 44280 1 1 122 HIS N N 9.628 -12.928 -10.602 1.00 . A A . 122 HIS N 1 1
12 44281 1 1 122 HIS ND1 N 8.343 -10.868 -13.171 1.00 . A A . 122 HIS ND1 1 1
12 44282 1 1 122 HIS NE2 N 8.515 -10.207 -15.284 1.00 . A A . 122 HIS NE2 1 1
12 44283 1 1 122 HIS O O 11.025 -15.113 -11.300 1.00 . A A . 122 HIS O 1 1
12 44284 1 1 123 ALA C C 11.883 -16.289 -15.147 1.00 . A A . 123 ALA C 1 1
12 44285 1 1 123 ALA CA C 11.378 -16.269 -13.702 1.00 . A A . 123 ALA CA 1 1
12 44286 1 1 123 ALA CB C 10.449 -17.462 -13.466 1.00 . A A . 123 ALA CB 1 1
12 44287 1 1 123 ALA H H 10.234 -14.515 -14.207 1.00 . A A . 123 ALA H 1 1
12 44288 1 1 123 ALA HA H 12.220 -16.327 -13.027 1.00 . A A . 123 ALA HA 1 1
12 44289 1 1 123 ALA HB1 H 10.339 -17.627 -12.404 1.00 . A A . 123 ALA HB1 1 1
12 44290 1 1 123 ALA HB2 H 9.482 -17.258 -13.901 1.00 . A A . 123 ALA HB2 1 1
12 44291 1 1 123 ALA HB3 H 10.871 -18.344 -13.925 1.00 . A A . 123 ALA HB3 1 1
12 44292 1 1 123 ALA N N 10.635 -15.001 -13.457 1.00 . A A . 123 ALA N 1 1
12 44293 1 1 123 ALA O O 11.224 -16.785 -16.039 1.00 . A A . 123 ALA O 1 1
12 44294 1 1 124 GLY C C 13.898 -17.169 -17.218 1.00 . A A . 124 GLY C 1 1
12 44295 1 1 124 GLY CA C 13.593 -15.738 -16.770 1.00 . A A . 124 GLY CA 1 1
12 44296 1 1 124 GLY H H 13.565 -15.356 -14.650 1.00 . A A . 124 GLY H 1 1
12 44297 1 1 124 GLY HA2 H 12.866 -15.297 -17.437 1.00 . A A . 124 GLY HA2 1 1
12 44298 1 1 124 GLY HA3 H 14.503 -15.157 -16.794 1.00 . A A . 124 GLY HA3 1 1
12 44299 1 1 124 GLY N N 13.048 -15.752 -15.383 1.00 . A A . 124 GLY N 1 1
12 44300 1 1 124 GLY O O 14.493 -17.942 -16.496 1.00 . A A . 124 GLY O 1 1
12 44301 1 1 125 ALA C C 13.903 -18.887 -20.423 1.00 . A A . 125 ALA C 1 1
12 44302 1 1 125 ALA CA C 13.760 -18.906 -18.899 1.00 . A A . 125 ALA CA 1 1
12 44303 1 1 125 ALA CB C 12.598 -19.820 -18.507 1.00 . A A . 125 ALA CB 1 1
12 44304 1 1 125 ALA H H 13.015 -16.887 -18.974 1.00 . A A . 125 ALA H 1 1
12 44305 1 1 125 ALA HA H 14.673 -19.275 -18.457 1.00 . A A . 125 ALA HA 1 1
12 44306 1 1 125 ALA HB1 H 12.980 -20.685 -17.984 1.00 . A A . 125 ALA HB1 1 1
12 44307 1 1 125 ALA HB2 H 11.917 -19.282 -17.864 1.00 . A A . 125 ALA HB2 1 1
12 44308 1 1 125 ALA HB3 H 12.075 -20.140 -19.396 1.00 . A A . 125 ALA HB3 1 1
12 44309 1 1 125 ALA N N 13.493 -17.525 -18.407 1.00 . A A . 125 ALA N 1 1
12 44310 1 1 125 ALA O O 14.413 -17.905 -20.938 1.00 . A A . 125 ALA O 1 1
12 44311 1 1 125 ALA OXT O 13.498 -19.853 -21.048 1.00 . A A . 125 ALA OXT 1 1
12 44312 2 1 1 MET C C 0.893 -20.401 -0.734 1.00 . B B . 201 MET C 1 1
12 44313 2 1 1 MET CA C 1.763 -21.650 -0.907 1.00 . B B . 201 MET CA 1 1
12 44314 2 1 1 MET CB C 3.111 -21.286 -1.530 1.00 . B B . 201 MET CB 1 1
12 44315 2 1 1 MET CE C 3.998 -21.440 1.714 1.00 . B B . 201 MET CE 1 1
12 44316 2 1 1 MET CG C 4.213 -22.142 -0.901 1.00 . B B . 201 MET CG 1 1
12 44317 2 1 1 MET H1 H 0.098 -22.580 -1.745 1.00 . B B . 201 MET H1 1 1
12 44318 2 1 1 MET H2 H 1.356 -22.286 -2.849 1.00 . B B . 201 MET H2 1 1
12 44319 2 1 1 MET H3 H 1.494 -23.548 -1.724 1.00 . B B . 201 MET H3 1 1
12 44320 2 1 1 MET HA H 1.915 -22.139 0.042 1.00 . B B . 201 MET HA 1 1
12 44321 2 1 1 MET HB2 H 3.077 -21.467 -2.594 1.00 . B B . 201 MET HB2 1 1
12 44322 2 1 1 MET HB3 H 3.322 -20.243 -1.347 1.00 . B B . 201 MET HB3 1 1
12 44323 2 1 1 MET HE1 H 3.205 -20.706 1.689 1.00 . B B . 201 MET HE1 1 1
12 44324 2 1 1 MET HE2 H 3.574 -22.428 1.643 1.00 . B B . 201 MET HE2 1 1
12 44325 2 1 1 MET HE3 H 4.549 -21.353 2.641 1.00 . B B . 201 MET HE3 1 1
12 44326 2 1 1 MET HG2 H 3.769 -23.000 -0.417 1.00 . B B . 201 MET HG2 1 1
12 44327 2 1 1 MET HG3 H 4.893 -22.476 -1.671 1.00 . B B . 201 MET HG3 1 1
12 44328 2 1 1 MET N N 1.130 -22.586 -1.880 1.00 . B B . 201 MET N 1 1
12 44329 2 1 1 MET O O 1.141 -19.373 -1.331 1.00 . B B . 201 MET O 1 1
12 44330 2 1 1 MET SD S 5.119 -21.161 0.321 1.00 . B B . 201 MET SD 1 1
12 44331 2 1 2 ASN C C -1.679 -18.919 -1.028 1.00 . B B . 202 ASN C 1 1
12 44332 2 1 2 ASN CA C -1.012 -19.308 0.293 1.00 . B B . 202 ASN CA 1 1
12 44333 2 1 2 ASN CB C -0.185 -18.131 0.816 1.00 . B B . 202 ASN CB 1 1
12 44334 2 1 2 ASN CG C 0.074 -18.315 2.313 1.00 . B B . 202 ASN CG 1 1
12 44335 2 1 2 ASN H H -0.305 -21.326 0.550 1.00 . B B . 202 ASN H 1 1
12 44336 2 1 2 ASN HA H -1.773 -19.561 1.017 1.00 . B B . 202 ASN HA 1 1
12 44337 2 1 2 ASN HB2 H 0.757 -18.090 0.289 1.00 . B B . 202 ASN HB2 1 1
12 44338 2 1 2 ASN HB3 H -0.727 -17.211 0.658 1.00 . B B . 202 ASN HB3 1 1
12 44339 2 1 2 ASN HD21 H 1.288 -19.865 2.056 1.00 . B B . 202 ASN HD21 1 1
12 44340 2 1 2 ASN HD22 H 1.037 -19.399 3.669 1.00 . B B . 202 ASN HD22 1 1
12 44341 2 1 2 ASN N N -0.124 -20.486 0.079 1.00 . B B . 202 ASN N 1 1
12 44342 2 1 2 ASN ND2 N 0.865 -19.273 2.713 1.00 . B B . 202 ASN ND2 1 1
12 44343 2 1 2 ASN O O -1.291 -17.968 -1.677 1.00 . B B . 202 ASN O 1 1
12 44344 2 1 2 ASN OD1 O -0.450 -17.581 3.127 1.00 . B B . 202 ASN OD1 1 1
12 44345 2 1 3 THR C C -4.007 -17.932 -2.611 1.00 . B B . 203 THR C 1 1
12 44346 2 1 3 THR CA C -3.383 -19.325 -2.705 1.00 . B B . 203 THR CA 1 1
12 44347 2 1 3 THR CB C -4.483 -20.359 -2.960 1.00 . B B . 203 THR CB 1 1
12 44348 2 1 3 THR CG2 C -5.379 -20.468 -1.725 1.00 . B B . 203 THR CG2 1 1
12 44349 2 1 3 THR H H -2.983 -20.410 -0.889 1.00 . B B . 203 THR H 1 1
12 44350 2 1 3 THR HA H -2.677 -19.348 -3.520 1.00 . B B . 203 THR HA 1 1
12 44351 2 1 3 THR HB H -4.036 -21.319 -3.160 1.00 . B B . 203 THR HB 1 1
12 44352 2 1 3 THR HG1 H -4.659 -19.682 -4.775 1.00 . B B . 203 THR HG1 1 1
12 44353 2 1 3 THR HG21 H -5.248 -21.438 -1.270 1.00 . B B . 203 THR HG21 1 1
12 44354 2 1 3 THR HG22 H -5.112 -19.698 -1.016 1.00 . B B . 203 THR HG22 1 1
12 44355 2 1 3 THR HG23 H -6.411 -20.344 -2.018 1.00 . B B . 203 THR HG23 1 1
12 44356 2 1 3 THR N N -2.685 -19.649 -1.429 1.00 . B B . 203 THR N 1 1
12 44357 2 1 3 THR O O -4.887 -17.702 -1.805 1.00 . B B . 203 THR O 1 1
12 44358 2 1 3 THR OG1 O -5.261 -19.953 -4.078 1.00 . B B . 203 THR OG1 1 1
12 44359 2 1 4 PRO C C -5.479 -15.650 -4.050 1.00 . B B . 204 PRO C 1 1
12 44360 2 1 4 PRO CA C -4.066 -15.662 -3.462 1.00 . B B . 204 PRO CA 1 1
12 44361 2 1 4 PRO CB C -3.089 -14.912 -4.364 1.00 . B B . 204 PRO CB 1 1
12 44362 2 1 4 PRO CD C -2.480 -17.243 -4.449 1.00 . B B . 204 PRO CD 1 1
12 44363 2 1 4 PRO CG C -2.492 -15.963 -5.243 1.00 . B B . 204 PRO CG 1 1
12 44364 2 1 4 PRO HA H -4.059 -15.237 -2.470 1.00 . B B . 204 PRO HA 1 1
12 44365 2 1 4 PRO HB2 H -3.616 -14.175 -4.957 1.00 . B B . 204 PRO HB2 1 1
12 44366 2 1 4 PRO HB3 H -2.318 -14.441 -3.775 1.00 . B B . 204 PRO HB3 1 1
12 44367 2 1 4 PRO HD2 H -2.710 -18.085 -5.087 1.00 . B B . 204 PRO HD2 1 1
12 44368 2 1 4 PRO HD3 H -1.528 -17.380 -3.963 1.00 . B B . 204 PRO HD3 1 1
12 44369 2 1 4 PRO HG2 H -3.093 -16.083 -6.135 1.00 . B B . 204 PRO HG2 1 1
12 44370 2 1 4 PRO HG3 H -1.482 -15.692 -5.511 1.00 . B B . 204 PRO HG3 1 1
12 44371 2 1 4 PRO N N -3.536 -17.046 -3.447 1.00 . B B . 204 PRO N 1 1
12 44372 2 1 4 PRO O O -6.136 -14.630 -4.096 1.00 . B B . 204 PRO O 1 1
12 44373 2 1 5 GLU C C -8.342 -16.401 -4.032 1.00 . B B . 205 GLU C 1 1
12 44374 2 1 5 GLU CA C -7.321 -16.841 -5.083 1.00 . B B . 205 GLU CA 1 1
12 44375 2 1 5 GLU CB C -7.627 -18.274 -5.525 1.00 . B B . 205 GLU CB 1 1
12 44376 2 1 5 GLU CD C -7.582 -19.795 -7.506 1.00 . B B . 205 GLU CD 1 1
12 44377 2 1 5 GLU CG C -6.967 -18.543 -6.878 1.00 . B B . 205 GLU CG 1 1
12 44378 2 1 5 GLU H H -5.402 -17.596 -4.453 1.00 . B B . 205 GLU H 1 1
12 44379 2 1 5 GLU HA H -7.377 -16.182 -5.938 1.00 . B B . 205 GLU HA 1 1
12 44380 2 1 5 GLU HB2 H -7.241 -18.966 -4.791 1.00 . B B . 205 GLU HB2 1 1
12 44381 2 1 5 GLU HB3 H -8.695 -18.403 -5.616 1.00 . B B . 205 GLU HB3 1 1
12 44382 2 1 5 GLU HG2 H -7.127 -17.696 -7.530 1.00 . B B . 205 GLU HG2 1 1
12 44383 2 1 5 GLU HG3 H -5.907 -18.695 -6.739 1.00 . B B . 205 GLU HG3 1 1
12 44384 2 1 5 GLU N N -5.951 -16.783 -4.500 1.00 . B B . 205 GLU N 1 1
12 44385 2 1 5 GLU O O -9.024 -15.409 -4.192 1.00 . B B . 205 GLU O 1 1
12 44386 2 1 5 GLU OE1 O -8.468 -20.368 -6.892 1.00 . B B . 205 GLU OE1 1 1
12 44387 2 1 5 GLU OE2 O -7.156 -20.162 -8.589 1.00 . B B . 205 GLU OE2 1 1
12 44388 2 1 6 HIS C C -9.116 -15.337 -1.401 1.00 . B B . 206 HIS C 1 1
12 44389 2 1 6 HIS CA C -9.428 -16.750 -1.895 1.00 . B B . 206 HIS CA 1 1
12 44390 2 1 6 HIS CB C -9.322 -17.733 -0.727 1.00 . B B . 206 HIS CB 1 1
12 44391 2 1 6 HIS CD2 C -10.366 -19.541 -2.324 1.00 . B B . 206 HIS CD2 1 1
12 44392 2 1 6 HIS CE1 C -10.783 -21.066 -0.843 1.00 . B B . 206 HIS CE1 1 1
12 44393 2 1 6 HIS CG C -9.952 -19.042 -1.113 1.00 . B B . 206 HIS CG 1 1
12 44394 2 1 6 HIS H H -7.891 -17.927 -2.843 1.00 . B B . 206 HIS H 1 1
12 44395 2 1 6 HIS HA H -10.429 -16.778 -2.300 1.00 . B B . 206 HIS HA 1 1
12 44396 2 1 6 HIS HB2 H -8.281 -17.892 -0.483 1.00 . B B . 206 HIS HB2 1 1
12 44397 2 1 6 HIS HB3 H -9.835 -17.327 0.132 1.00 . B B . 206 HIS HB3 1 1
12 44398 2 1 6 HIS HD1 H -10.051 -19.988 0.780 1.00 . B B . 206 HIS HD1 1 1
12 44399 2 1 6 HIS HD2 H -10.296 -19.020 -3.268 1.00 . B B . 206 HIS HD2 1 1
12 44400 2 1 6 HIS HE1 H -11.100 -21.985 -0.372 1.00 . B B . 206 HIS HE1 1 1
12 44401 2 1 6 HIS N N -8.451 -17.131 -2.955 1.00 . B B . 206 HIS N 1 1
12 44402 2 1 6 HIS ND1 N -10.228 -20.033 -0.183 1.00 . B B . 206 HIS ND1 1 1
12 44403 2 1 6 HIS NE2 N -10.890 -20.818 -2.151 1.00 . B B . 206 HIS NE2 1 1
12 44404 2 1 6 HIS O O -10.000 -14.522 -1.224 1.00 . B B . 206 HIS O 1 1
12 44405 2 1 7 MET C C -7.987 -12.639 -1.695 1.00 . B B . 207 MET C 1 1
12 44406 2 1 7 MET CA C -7.490 -13.690 -0.703 1.00 . B B . 207 MET CA 1 1
12 44407 2 1 7 MET CB C -5.970 -13.627 -0.604 1.00 . B B . 207 MET CB 1 1
12 44408 2 1 7 MET CE C -3.440 -16.424 0.453 1.00 . B B . 207 MET CE 1 1
12 44409 2 1 7 MET CG C -5.483 -14.641 0.432 1.00 . B B . 207 MET CG 1 1
12 44410 2 1 7 MET H H -7.165 -15.702 -1.326 1.00 . B B . 207 MET H 1 1
12 44411 2 1 7 MET HA H -7.924 -13.511 0.270 1.00 . B B . 207 MET HA 1 1
12 44412 2 1 7 MET HB2 H -5.537 -13.856 -1.566 1.00 . B B . 207 MET HB2 1 1
12 44413 2 1 7 MET HB3 H -5.677 -12.646 -0.305 1.00 . B B . 207 MET HB3 1 1
12 44414 2 1 7 MET HE1 H -2.811 -16.719 1.278 1.00 . B B . 207 MET HE1 1 1
12 44415 2 1 7 MET HE2 H -4.400 -16.913 0.542 1.00 . B B . 207 MET HE2 1 1
12 44416 2 1 7 MET HE3 H -2.968 -16.711 -0.477 1.00 . B B . 207 MET HE3 1 1
12 44417 2 1 7 MET HG2 H -5.870 -14.378 1.404 1.00 . B B . 207 MET HG2 1 1
12 44418 2 1 7 MET HG3 H -5.830 -15.628 0.161 1.00 . B B . 207 MET HG3 1 1
12 44419 2 1 7 MET N N -7.865 -15.039 -1.179 1.00 . B B . 207 MET N 1 1
12 44420 2 1 7 MET O O -8.273 -11.515 -1.332 1.00 . B B . 207 MET O 1 1
12 44421 2 1 7 MET SD S -3.674 -14.631 0.479 1.00 . B B . 207 MET SD 1 1
12 44422 2 1 8 THR C C -10.096 -11.870 -3.828 1.00 . B B . 208 THR C 1 1
12 44423 2 1 8 THR CA C -8.580 -12.018 -3.959 1.00 . B B . 208 THR CA 1 1
12 44424 2 1 8 THR CB C -8.230 -12.521 -5.362 1.00 . B B . 208 THR CB 1 1
12 44425 2 1 8 THR CG2 C -9.028 -11.736 -6.406 1.00 . B B . 208 THR CG2 1 1
12 44426 2 1 8 THR H H -7.864 -13.907 -3.216 1.00 . B B . 208 THR H 1 1
12 44427 2 1 8 THR HA H -8.108 -11.061 -3.790 1.00 . B B . 208 THR HA 1 1
12 44428 2 1 8 THR HB H -8.477 -13.569 -5.442 1.00 . B B . 208 THR HB 1 1
12 44429 2 1 8 THR HG1 H -6.437 -13.212 -5.659 1.00 . B B . 208 THR HG1 1 1
12 44430 2 1 8 THR HG21 H -10.071 -12.007 -6.341 1.00 . B B . 208 THR HG21 1 1
12 44431 2 1 8 THR HG22 H -8.919 -10.677 -6.220 1.00 . B B . 208 THR HG22 1 1
12 44432 2 1 8 THR HG23 H -8.656 -11.968 -7.393 1.00 . B B . 208 THR HG23 1 1
12 44433 2 1 8 THR N N -8.097 -12.996 -2.945 1.00 . B B . 208 THR N 1 1
12 44434 2 1 8 THR O O -10.641 -10.799 -4.002 1.00 . B B . 208 THR O 1 1
12 44435 2 1 8 THR OG1 O -6.840 -12.343 -5.594 1.00 . B B . 208 THR OG1 1 1
12 44436 2 1 9 ALA C C -12.591 -11.736 -2.378 1.00 . B B . 209 ALA C 1 1
12 44437 2 1 9 ALA CA C -12.259 -12.847 -3.374 1.00 . B B . 209 ALA CA 1 1
12 44438 2 1 9 ALA CB C -12.806 -14.181 -2.860 1.00 . B B . 209 ALA CB 1 1
12 44439 2 1 9 ALA H H -10.325 -13.790 -3.378 1.00 . B B . 209 ALA H 1 1
12 44440 2 1 9 ALA HA H -12.701 -12.618 -4.333 1.00 . B B . 209 ALA HA 1 1
12 44441 2 1 9 ALA HB1 H -13.834 -14.292 -3.171 1.00 . B B . 209 ALA HB1 1 1
12 44442 2 1 9 ALA HB2 H -12.218 -14.992 -3.264 1.00 . B B . 209 ALA HB2 1 1
12 44443 2 1 9 ALA HB3 H -12.752 -14.200 -1.781 1.00 . B B . 209 ALA HB3 1 1
12 44444 2 1 9 ALA N N -10.782 -12.936 -3.518 1.00 . B B . 209 ALA N 1 1
12 44445 2 1 9 ALA O O -13.455 -10.915 -2.614 1.00 . B B . 209 ALA O 1 1
12 44446 2 1 10 VAL C C -12.121 -9.274 -0.982 1.00 . B B . 210 VAL C 1 1
12 44447 2 1 10 VAL CA C -12.166 -10.631 -0.267 1.00 . B B . 210 VAL CA 1 1
12 44448 2 1 10 VAL CB C -11.102 -10.714 0.852 1.00 . B B . 210 VAL CB 1 1
12 44449 2 1 10 VAL CG1 C -10.443 -9.349 1.105 1.00 . B B . 210 VAL CG1 1 1
12 44450 2 1 10 VAL CG2 C -11.766 -11.188 2.149 1.00 . B B . 210 VAL CG2 1 1
12 44451 2 1 10 VAL H H -11.201 -12.365 -1.106 1.00 . B B . 210 VAL H 1 1
12 44452 2 1 10 VAL HA H -13.148 -10.779 0.157 1.00 . B B . 210 VAL HA 1 1
12 44453 2 1 10 VAL HB H -10.341 -11.425 0.563 1.00 . B B . 210 VAL HB 1 1
12 44454 2 1 10 VAL HG11 H -11.209 -8.597 1.223 1.00 . B B . 210 VAL HG11 1 1
12 44455 2 1 10 VAL HG12 H -9.844 -9.399 2.002 1.00 . B B . 210 VAL HG12 1 1
12 44456 2 1 10 VAL HG13 H -9.813 -9.093 0.265 1.00 . B B . 210 VAL HG13 1 1
12 44457 2 1 10 VAL HG21 H -11.029 -11.219 2.939 1.00 . B B . 210 VAL HG21 1 1
12 44458 2 1 10 VAL HG22 H -12.555 -10.503 2.421 1.00 . B B . 210 VAL HG22 1 1
12 44459 2 1 10 VAL HG23 H -12.178 -12.175 2.002 1.00 . B B . 210 VAL HG23 1 1
12 44460 2 1 10 VAL N N -11.900 -11.698 -1.272 1.00 . B B . 210 VAL N 1 1
12 44461 2 1 10 VAL O O -12.745 -8.318 -0.565 1.00 . B B . 210 VAL O 1 1
12 44462 2 1 11 VAL C C -12.473 -7.770 -3.756 1.00 . B B . 211 VAL C 1 1
12 44463 2 1 11 VAL CA C -11.283 -7.904 -2.801 1.00 . B B . 211 VAL CA 1 1
12 44464 2 1 11 VAL CB C -9.985 -7.889 -3.609 1.00 . B B . 211 VAL CB 1 1
12 44465 2 1 11 VAL CG1 C -10.028 -6.749 -4.628 1.00 . B B . 211 VAL CG1 1 1
12 44466 2 1 11 VAL CG2 C -8.797 -7.683 -2.667 1.00 . B B . 211 VAL CG2 1 1
12 44467 2 1 11 VAL H H -10.885 -9.977 -2.366 1.00 . B B . 211 VAL H 1 1
12 44468 2 1 11 VAL HA H -11.284 -7.079 -2.104 1.00 . B B . 211 VAL HA 1 1
12 44469 2 1 11 VAL HB H -9.875 -8.830 -4.129 1.00 . B B . 211 VAL HB 1 1
12 44470 2 1 11 VAL HG11 H -10.942 -6.188 -4.500 1.00 . B B . 211 VAL HG11 1 1
12 44471 2 1 11 VAL HG12 H -9.183 -6.099 -4.475 1.00 . B B . 211 VAL HG12 1 1
12 44472 2 1 11 VAL HG13 H -9.994 -7.159 -5.626 1.00 . B B . 211 VAL HG13 1 1
12 44473 2 1 11 VAL HG21 H -8.567 -6.631 -2.600 1.00 . B B . 211 VAL HG21 1 1
12 44474 2 1 11 VAL HG22 H -9.045 -8.062 -1.686 1.00 . B B . 211 VAL HG22 1 1
12 44475 2 1 11 VAL HG23 H -7.937 -8.215 -3.050 1.00 . B B . 211 VAL HG23 1 1
12 44476 2 1 11 VAL N N -11.381 -9.190 -2.053 1.00 . B B . 211 VAL N 1 1
12 44477 2 1 11 VAL O O -13.107 -6.737 -3.833 1.00 . B B . 211 VAL O 1 1
12 44478 2 1 12 GLN C C -15.166 -8.378 -4.646 1.00 . B B . 212 GLN C 1 1
12 44479 2 1 12 GLN CA C -13.924 -8.753 -5.424 1.00 . B B . 212 GLN CA 1 1
12 44480 2 1 12 GLN CB C -14.125 -10.138 -6.037 1.00 . B B . 212 GLN CB 1 1
12 44481 2 1 12 GLN CD C -15.917 -11.600 -6.986 1.00 . B B . 212 GLN CD 1 1
12 44482 2 1 12 GLN CG C -15.425 -10.159 -6.837 1.00 . B B . 212 GLN CG 1 1
12 44483 2 1 12 GLN H H -12.267 -9.632 -4.394 1.00 . B B . 212 GLN H 1 1
12 44484 2 1 12 GLN HA H -13.740 -8.029 -6.200 1.00 . B B . 212 GLN HA 1 1
12 44485 2 1 12 GLN HB2 H -13.298 -10.368 -6.685 1.00 . B B . 212 GLN HB2 1 1
12 44486 2 1 12 GLN HB3 H -14.179 -10.876 -5.251 1.00 . B B . 212 GLN HB3 1 1
12 44487 2 1 12 GLN HE21 H -15.579 -11.664 -8.942 1.00 . B B . 212 GLN HE21 1 1
12 44488 2 1 12 GLN HE22 H -16.216 -13.086 -8.269 1.00 . B B . 212 GLN HE22 1 1
12 44489 2 1 12 GLN HG2 H -16.172 -9.572 -6.327 1.00 . B B . 212 GLN HG2 1 1
12 44490 2 1 12 GLN HG3 H -15.249 -9.741 -7.809 1.00 . B B . 212 GLN HG3 1 1
12 44491 2 1 12 GLN N N -12.781 -8.809 -4.479 1.00 . B B . 212 GLN N 1 1
12 44492 2 1 12 GLN NE2 N -15.903 -12.164 -8.164 1.00 . B B . 212 GLN NE2 1 1
12 44493 2 1 12 GLN O O -15.662 -7.273 -4.712 1.00 . B B . 212 GLN O 1 1
12 44494 2 1 12 GLN OE1 O -16.318 -12.219 -6.021 1.00 . B B . 212 GLN OE1 1 1
12 44495 2 1 13 ARG C C -16.730 -7.698 -2.416 1.00 . B B . 213 ARG C 1 1
12 44496 2 1 13 ARG CA C -16.855 -9.068 -3.070 1.00 . B B . 213 ARG CA 1 1
12 44497 2 1 13 ARG CB C -16.914 -10.135 -1.989 1.00 . B B . 213 ARG CB 1 1
12 44498 2 1 13 ARG CD C -18.602 -11.649 -0.942 1.00 . B B . 213 ARG CD 1 1
12 44499 2 1 13 ARG CG C -18.099 -11.058 -2.260 1.00 . B B . 213 ARG CG 1 1
12 44500 2 1 13 ARG CZ C -20.182 -13.387 -1.532 1.00 . B B . 213 ARG CZ 1 1
12 44501 2 1 13 ARG H H -15.202 -10.179 -3.870 1.00 . B B . 213 ARG H 1 1
12 44502 2 1 13 ARG HA H -17.743 -9.113 -3.682 1.00 . B B . 213 ARG HA 1 1
12 44503 2 1 13 ARG HB2 H -15.996 -10.705 -2.000 1.00 . B B . 213 ARG HB2 1 1
12 44504 2 1 13 ARG HB3 H -17.032 -9.665 -1.031 1.00 . B B . 213 ARG HB3 1 1
12 44505 2 1 13 ARG HD2 H -17.954 -12.459 -0.641 1.00 . B B . 213 ARG HD2 1 1
12 44506 2 1 13 ARG HD3 H -18.598 -10.884 -0.180 1.00 . B B . 213 ARG HD3 1 1
12 44507 2 1 13 ARG HE H -20.755 -11.582 -0.937 1.00 . B B . 213 ARG HE 1 1
12 44508 2 1 13 ARG HG2 H -18.889 -10.494 -2.730 1.00 . B B . 213 ARG HG2 1 1
12 44509 2 1 13 ARG HG3 H -17.788 -11.856 -2.916 1.00 . B B . 213 ARG HG3 1 1
12 44510 2 1 13 ARG HH11 H -19.981 -14.191 0.289 1.00 . B B . 213 ARG HH11 1 1
12 44511 2 1 13 ARG HH12 H -20.301 -15.311 -0.992 1.00 . B B . 213 ARG HH12 1 1
12 44512 2 1 13 ARG HH21 H -20.428 -12.870 -3.451 1.00 . B B . 213 ARG HH21 1 1
12 44513 2 1 13 ARG HH22 H -20.555 -14.564 -3.110 1.00 . B B . 213 ARG HH22 1 1
12 44514 2 1 13 ARG N N -15.650 -9.310 -3.897 1.00 . B B . 213 ARG N 1 1
12 44515 2 1 13 ARG NE N -19.988 -12.162 -1.124 1.00 . B B . 213 ARG NE 1 1
12 44516 2 1 13 ARG NH1 N -20.153 -14.373 -0.679 1.00 . B B . 213 ARG NH1 1 1
12 44517 2 1 13 ARG NH2 N -20.406 -13.625 -2.796 1.00 . B B . 213 ARG NH2 1 1
12 44518 2 1 13 ARG O O -17.657 -6.912 -2.386 1.00 . B B . 213 ARG O 1 1
12 44519 2 1 14 TYR C C -15.772 -4.985 -2.193 1.00 . B B . 214 TYR C 1 1
12 44520 2 1 14 TYR CA C -15.334 -6.102 -1.244 1.00 . B B . 214 TYR CA 1 1
12 44521 2 1 14 TYR CB C -13.836 -5.981 -0.921 1.00 . B B . 214 TYR CB 1 1
12 44522 2 1 14 TYR CD1 C -13.260 -3.753 -1.959 1.00 . B B . 214 TYR CD1 1 1
12 44523 2 1 14 TYR CD2 C -13.189 -3.969 0.454 1.00 . B B . 214 TYR CD2 1 1
12 44524 2 1 14 TYR CE1 C -12.867 -2.413 -1.852 1.00 . B B . 214 TYR CE1 1 1
12 44525 2 1 14 TYR CE2 C -12.793 -2.630 0.562 1.00 . B B . 214 TYR CE2 1 1
12 44526 2 1 14 TYR CG C -13.423 -4.529 -0.805 1.00 . B B . 214 TYR CG 1 1
12 44527 2 1 14 TYR CZ C -12.631 -1.848 -0.592 1.00 . B B . 214 TYR CZ 1 1
12 44528 2 1 14 TYR H H -14.851 -8.077 -1.952 1.00 . B B . 214 TYR H 1 1
12 44529 2 1 14 TYR HA H -15.910 -6.045 -0.330 1.00 . B B . 214 TYR HA 1 1
12 44530 2 1 14 TYR HB2 H -13.632 -6.482 0.013 1.00 . B B . 214 TYR HB2 1 1
12 44531 2 1 14 TYR HB3 H -13.265 -6.451 -1.708 1.00 . B B . 214 TYR HB3 1 1
12 44532 2 1 14 TYR HD1 H -13.441 -4.186 -2.931 1.00 . B B . 214 TYR HD1 1 1
12 44533 2 1 14 TYR HD2 H -13.314 -4.567 1.344 1.00 . B B . 214 TYR HD2 1 1
12 44534 2 1 14 TYR HE1 H -12.741 -1.818 -2.742 1.00 . B B . 214 TYR HE1 1 1
12 44535 2 1 14 TYR HE2 H -12.611 -2.202 1.535 1.00 . B B . 214 TYR HE2 1 1
12 44536 2 1 14 TYR HH H -13.008 0.039 -0.631 1.00 . B B . 214 TYR HH 1 1
12 44537 2 1 14 TYR N N -15.572 -7.416 -1.900 1.00 . B B . 214 TYR N 1 1
12 44538 2 1 14 TYR O O -16.440 -4.049 -1.799 1.00 . B B . 214 TYR O 1 1
12 44539 2 1 14 TYR OH O -12.235 -0.522 -0.490 1.00 . B B . 214 TYR OH 1 1
12 44540 2 1 15 VAL C C -17.170 -4.373 -5.013 1.00 . B B . 215 VAL C 1 1
12 44541 2 1 15 VAL CA C -15.806 -4.020 -4.411 1.00 . B B . 215 VAL CA 1 1
12 44542 2 1 15 VAL CB C -14.721 -3.892 -5.491 1.00 . B B . 215 VAL CB 1 1
12 44543 2 1 15 VAL CG1 C -15.337 -3.626 -6.872 1.00 . B B . 215 VAL CG1 1 1
12 44544 2 1 15 VAL CG2 C -13.798 -2.731 -5.126 1.00 . B B . 215 VAL CG2 1 1
12 44545 2 1 15 VAL H H -14.869 -5.841 -3.739 1.00 . B B . 215 VAL H 1 1
12 44546 2 1 15 VAL HA H -15.893 -3.086 -3.888 1.00 . B B . 215 VAL HA 1 1
12 44547 2 1 15 VAL HB H -14.149 -4.799 -5.518 1.00 . B B . 215 VAL HB 1 1
12 44548 2 1 15 VAL HG11 H -16.035 -2.806 -6.803 1.00 . B B . 215 VAL HG11 1 1
12 44549 2 1 15 VAL HG12 H -14.553 -3.374 -7.572 1.00 . B B . 215 VAL HG12 1 1
12 44550 2 1 15 VAL HG13 H -15.852 -4.511 -7.213 1.00 . B B . 215 VAL HG13 1 1
12 44551 2 1 15 VAL HG21 H -14.180 -1.819 -5.558 1.00 . B B . 215 VAL HG21 1 1
12 44552 2 1 15 VAL HG22 H -13.756 -2.633 -4.053 1.00 . B B . 215 VAL HG22 1 1
12 44553 2 1 15 VAL HG23 H -12.807 -2.926 -5.510 1.00 . B B . 215 VAL HG23 1 1
12 44554 2 1 15 VAL N N -15.406 -5.077 -3.441 1.00 . B B . 215 VAL N 1 1
12 44555 2 1 15 VAL O O -18.016 -3.517 -5.184 1.00 . B B . 215 VAL O 1 1
12 44556 2 1 16 ALA C C -19.804 -5.347 -4.992 1.00 . B B . 216 ALA C 1 1
12 44557 2 1 16 ALA CA C -18.738 -5.989 -5.876 1.00 . B B . 216 ALA CA 1 1
12 44558 2 1 16 ALA CB C -18.903 -7.511 -5.864 1.00 . B B . 216 ALA CB 1 1
12 44559 2 1 16 ALA H H -16.728 -6.308 -5.160 1.00 . B B . 216 ALA H 1 1
12 44560 2 1 16 ALA HA H -18.828 -5.614 -6.887 1.00 . B B . 216 ALA HA 1 1
12 44561 2 1 16 ALA HB1 H -19.159 -7.852 -6.856 1.00 . B B . 216 ALA HB1 1 1
12 44562 2 1 16 ALA HB2 H -17.976 -7.971 -5.554 1.00 . B B . 216 ALA HB2 1 1
12 44563 2 1 16 ALA HB3 H -19.688 -7.782 -5.175 1.00 . B B . 216 ALA HB3 1 1
12 44564 2 1 16 ALA N N -17.408 -5.621 -5.315 1.00 . B B . 216 ALA N 1 1
12 44565 2 1 16 ALA O O -20.821 -4.878 -5.462 1.00 . B B . 216 ALA O 1 1
12 44566 2 1 17 ALA C C -20.408 -3.140 -2.972 1.00 . B B . 217 ALA C 1 1
12 44567 2 1 17 ALA CA C -20.520 -4.651 -2.786 1.00 . B B . 217 ALA CA 1 1
12 44568 2 1 17 ALA CB C -20.172 -5.023 -1.342 1.00 . B B . 217 ALA CB 1 1
12 44569 2 1 17 ALA H H -18.712 -5.660 -3.364 1.00 . B B . 217 ALA H 1 1
12 44570 2 1 17 ALA HA H -21.524 -4.976 -3.019 1.00 . B B . 217 ALA HA 1 1
12 44571 2 1 17 ALA HB1 H -20.911 -4.604 -0.675 1.00 . B B . 217 ALA HB1 1 1
12 44572 2 1 17 ALA HB2 H -20.162 -6.098 -1.239 1.00 . B B . 217 ALA HB2 1 1
12 44573 2 1 17 ALA HB3 H -19.198 -4.629 -1.094 1.00 . B B . 217 ALA HB3 1 1
12 44574 2 1 17 ALA N N -19.552 -5.295 -3.712 1.00 . B B . 217 ALA N 1 1
12 44575 2 1 17 ALA O O -21.375 -2.413 -2.884 1.00 . B B . 217 ALA O 1 1
12 44576 2 1 18 LEU C C -19.816 -0.818 -4.725 1.00 . B B . 218 LEU C 1 1
12 44577 2 1 18 LEU CA C -19.019 -1.223 -3.486 1.00 . B B . 218 LEU CA 1 1
12 44578 2 1 18 LEU CB C -17.534 -0.990 -3.751 1.00 . B B . 218 LEU CB 1 1
12 44579 2 1 18 LEU CD1 C -15.356 -1.337 -2.574 1.00 . B B . 218 LEU CD1 1 1
12 44580 2 1 18 LEU CD2 C -16.734 0.693 -2.088 1.00 . B B . 218 LEU CD2 1 1
12 44581 2 1 18 LEU CG C -16.784 -0.797 -2.430 1.00 . B B . 218 LEU CG 1 1
12 44582 2 1 18 LEU H H -18.462 -3.278 -3.344 1.00 . B B . 218 LEU H 1 1
12 44583 2 1 18 LEU HA H -19.340 -0.654 -2.627 1.00 . B B . 218 LEU HA 1 1
12 44584 2 1 18 LEU HB2 H -17.132 -1.844 -4.270 1.00 . B B . 218 LEU HB2 1 1
12 44585 2 1 18 LEU HB3 H -17.415 -0.123 -4.363 1.00 . B B . 218 LEU HB3 1 1
12 44586 2 1 18 LEU HD11 H -15.099 -1.402 -3.622 1.00 . B B . 218 LEU HD11 1 1
12 44587 2 1 18 LEU HD12 H -14.665 -0.675 -2.076 1.00 . B B . 218 LEU HD12 1 1
12 44588 2 1 18 LEU HD13 H -15.296 -2.320 -2.130 1.00 . B B . 218 LEU HD13 1 1
12 44589 2 1 18 LEU HD21 H -15.778 0.930 -1.645 1.00 . B B . 218 LEU HD21 1 1
12 44590 2 1 18 LEU HD22 H -16.866 1.275 -2.989 1.00 . B B . 218 LEU HD22 1 1
12 44591 2 1 18 LEU HD23 H -17.523 0.929 -1.389 1.00 . B B . 218 LEU HD23 1 1
12 44592 2 1 18 LEU HG H -17.294 -1.334 -1.644 1.00 . B B . 218 LEU HG 1 1
12 44593 2 1 18 LEU N N -19.224 -2.670 -3.258 1.00 . B B . 218 LEU N 1 1
12 44594 2 1 18 LEU O O -20.684 0.031 -4.681 1.00 . B B . 218 LEU O 1 1
12 44595 2 1 19 ASN C C -21.743 -1.265 -6.870 1.00 . B B . 219 ASN C 1 1
12 44596 2 1 19 ASN CA C -20.239 -1.140 -7.097 1.00 . B B . 219 ASN CA 1 1
12 44597 2 1 19 ASN CB C -19.807 -2.154 -8.157 1.00 . B B . 219 ASN CB 1 1
12 44598 2 1 19 ASN CG C -19.794 -1.487 -9.534 1.00 . B B . 219 ASN CG 1 1
12 44599 2 1 19 ASN H H -18.819 -2.127 -5.823 1.00 . B B . 219 ASN H 1 1
12 44600 2 1 19 ASN HA H -19.997 -0.141 -7.427 1.00 . B B . 219 ASN HA 1 1
12 44601 2 1 19 ASN HB2 H -18.819 -2.516 -7.920 1.00 . B B . 219 ASN HB2 1 1
12 44602 2 1 19 ASN HB3 H -20.498 -2.984 -8.166 1.00 . B B . 219 ASN HB3 1 1
12 44603 2 1 19 ASN HD21 H -19.876 -3.206 -10.521 1.00 . B B . 219 ASN HD21 1 1
12 44604 2 1 19 ASN HD22 H -19.829 -1.814 -11.491 1.00 . B B . 219 ASN HD22 1 1
12 44605 2 1 19 ASN N N -19.519 -1.443 -5.830 1.00 . B B . 219 ASN N 1 1
12 44606 2 1 19 ASN ND2 N -19.837 -2.231 -10.604 1.00 . B B . 219 ASN ND2 1 1
12 44607 2 1 19 ASN O O -22.518 -0.423 -7.278 1.00 . B B . 219 ASN O 1 1
12 44608 2 1 19 ASN OD1 O -19.746 -0.277 -9.636 1.00 . B B . 219 ASN OD1 1 1
12 44609 2 1 20 ALA C C -24.002 -1.851 -4.649 1.00 . B B . 220 ALA C 1 1
12 44610 2 1 20 ALA CA C -23.615 -2.513 -5.975 1.00 . B B . 220 ALA CA 1 1
12 44611 2 1 20 ALA CB C -23.923 -4.009 -5.907 1.00 . B B . 220 ALA CB 1 1
12 44612 2 1 20 ALA H H -21.509 -2.984 -5.916 1.00 . B B . 220 ALA H 1 1
12 44613 2 1 20 ALA HA H -24.181 -2.065 -6.778 1.00 . B B . 220 ALA HA 1 1
12 44614 2 1 20 ALA HB1 H -24.438 -4.313 -6.807 1.00 . B B . 220 ALA HB1 1 1
12 44615 2 1 20 ALA HB2 H -23.001 -4.564 -5.817 1.00 . B B . 220 ALA HB2 1 1
12 44616 2 1 20 ALA HB3 H -24.549 -4.211 -5.050 1.00 . B B . 220 ALA HB3 1 1
12 44617 2 1 20 ALA N N -22.158 -2.317 -6.227 1.00 . B B . 220 ALA N 1 1
12 44618 2 1 20 ALA O O -25.100 -2.022 -4.158 1.00 . B B . 220 ALA O 1 1
12 44619 2 1 21 GLY C C -24.032 -1.445 -1.810 1.00 . B B . 221 GLY C 1 1
12 44620 2 1 21 GLY CA C -23.429 -0.426 -2.776 1.00 . B B . 221 GLY CA 1 1
12 44621 2 1 21 GLY H H -22.230 -0.973 -4.479 1.00 . B B . 221 GLY H 1 1
12 44622 2 1 21 GLY HA2 H -22.524 -0.016 -2.350 1.00 . B B . 221 GLY HA2 1 1
12 44623 2 1 21 GLY HA3 H -24.140 0.367 -2.946 1.00 . B B . 221 GLY HA3 1 1
12 44624 2 1 21 GLY N N -23.111 -1.097 -4.068 1.00 . B B . 221 GLY N 1 1
12 44625 2 1 21 GLY O O -24.930 -1.143 -1.050 1.00 . B B . 221 GLY O 1 1
12 44626 2 1 22 ASP C C -23.190 -3.833 0.306 1.00 . B B . 222 ASP C 1 1
12 44627 2 1 22 ASP CA C -24.090 -3.700 -0.927 1.00 . B B . 222 ASP CA 1 1
12 44628 2 1 22 ASP CB C -24.147 -5.031 -1.663 1.00 . B B . 222 ASP CB 1 1
12 44629 2 1 22 ASP CG C -24.493 -6.150 -0.679 1.00 . B B . 222 ASP CG 1 1
12 44630 2 1 22 ASP H H -22.823 -2.876 -2.463 1.00 . B B . 222 ASP H 1 1
12 44631 2 1 22 ASP HA H -25.079 -3.426 -0.621 1.00 . B B . 222 ASP HA 1 1
12 44632 2 1 22 ASP HB2 H -24.899 -4.984 -2.437 1.00 . B B . 222 ASP HB2 1 1
12 44633 2 1 22 ASP HB3 H -23.192 -5.227 -2.104 1.00 . B B . 222 ASP HB3 1 1
12 44634 2 1 22 ASP N N -23.546 -2.655 -1.838 1.00 . B B . 222 ASP N 1 1
12 44635 2 1 22 ASP O O -22.633 -4.881 0.567 1.00 . B B . 222 ASP O 1 1
12 44636 2 1 22 ASP OD1 O -24.912 -5.835 0.422 1.00 . B B . 222 ASP OD1 1 1
12 44637 2 1 22 ASP OD2 O -24.334 -7.303 -1.043 1.00 . B B . 222 ASP OD2 1 1
12 44638 2 1 23 LEU C C -22.539 -4.124 3.059 1.00 . B B . 223 LEU C 1 1
12 44639 2 1 23 LEU CA C -22.196 -2.857 2.288 1.00 . B B . 223 LEU CA 1 1
12 44640 2 1 23 LEU CB C -22.476 -1.651 3.180 1.00 . B B . 223 LEU CB 1 1
12 44641 2 1 23 LEU CD1 C -20.349 -0.333 3.006 1.00 . B B . 223 LEU CD1 1 1
12 44642 2 1 23 LEU CD2 C -21.547 -0.490 5.188 1.00 . B B . 223 LEU CD2 1 1
12 44643 2 1 23 LEU CG C -21.190 -1.241 3.904 1.00 . B B . 223 LEU CG 1 1
12 44644 2 1 23 LEU H H -23.515 -1.949 0.846 1.00 . B B . 223 LEU H 1 1
12 44645 2 1 23 LEU HA H -21.154 -2.869 2.006 1.00 . B B . 223 LEU HA 1 1
12 44646 2 1 23 LEU HB2 H -22.835 -0.837 2.575 1.00 . B B . 223 LEU HB2 1 1
12 44647 2 1 23 LEU HB3 H -23.227 -1.913 3.909 1.00 . B B . 223 LEU HB3 1 1
12 44648 2 1 23 LEU HD11 H -20.830 -0.223 2.047 1.00 . B B . 223 LEU HD11 1 1
12 44649 2 1 23 LEU HD12 H -20.247 0.638 3.471 1.00 . B B . 223 LEU HD12 1 1
12 44650 2 1 23 LEU HD13 H -19.369 -0.769 2.871 1.00 . B B . 223 LEU HD13 1 1
12 44651 2 1 23 LEU HD21 H -21.448 0.572 5.021 1.00 . B B . 223 LEU HD21 1 1
12 44652 2 1 23 LEU HD22 H -22.564 -0.718 5.468 1.00 . B B . 223 LEU HD22 1 1
12 44653 2 1 23 LEU HD23 H -20.878 -0.793 5.979 1.00 . B B . 223 LEU HD23 1 1
12 44654 2 1 23 LEU HG H -20.621 -2.126 4.151 1.00 . B B . 223 LEU HG 1 1
12 44655 2 1 23 LEU N N -23.051 -2.783 1.070 1.00 . B B . 223 LEU N 1 1
12 44656 2 1 23 LEU O O -21.678 -4.793 3.594 1.00 . B B . 223 LEU O 1 1
12 44657 2 1 24 ASP C C -23.237 -6.794 3.565 1.00 . B B . 224 ASP C 1 1
12 44658 2 1 24 ASP CA C -24.232 -5.673 3.850 1.00 . B B . 224 ASP CA 1 1
12 44659 2 1 24 ASP CB C -25.627 -6.091 3.378 1.00 . B B . 224 ASP CB 1 1
12 44660 2 1 24 ASP CG C -26.518 -6.351 4.593 1.00 . B B . 224 ASP CG 1 1
12 44661 2 1 24 ASP H H -24.463 -3.879 2.673 1.00 . B B . 224 ASP H 1 1
12 44662 2 1 24 ASP HA H -24.253 -5.470 4.911 1.00 . B B . 224 ASP HA 1 1
12 44663 2 1 24 ASP HB2 H -26.055 -5.304 2.776 1.00 . B B . 224 ASP HB2 1 1
12 44664 2 1 24 ASP HB3 H -25.551 -6.994 2.791 1.00 . B B . 224 ASP HB3 1 1
12 44665 2 1 24 ASP N N -23.800 -4.448 3.116 1.00 . B B . 224 ASP N 1 1
12 44666 2 1 24 ASP O O -22.983 -7.644 4.396 1.00 . B B . 224 ASP O 1 1
12 44667 2 1 24 ASP OD1 O -26.291 -5.724 5.615 1.00 . B B . 224 ASP OD1 1 1
12 44668 2 1 24 ASP OD2 O -27.415 -7.170 4.482 1.00 . B B . 224 ASP OD2 1 1
12 44669 2 1 25 GLY C C -20.284 -7.355 2.505 1.00 . B B . 225 GLY C 1 1
12 44670 2 1 25 GLY CA C -21.659 -7.832 2.060 1.00 . B B . 225 GLY CA 1 1
12 44671 2 1 25 GLY H H -22.866 -6.084 1.755 1.00 . B B . 225 GLY H 1 1
12 44672 2 1 25 GLY HA2 H -21.911 -8.731 2.575 1.00 . B B . 225 GLY HA2 1 1
12 44673 2 1 25 GLY HA3 H -21.653 -8.006 0.998 1.00 . B B . 225 GLY HA3 1 1
12 44674 2 1 25 GLY N N -22.656 -6.786 2.399 1.00 . B B . 225 GLY N 1 1
12 44675 2 1 25 GLY O O -19.472 -8.115 2.992 1.00 . B B . 225 GLY O 1 1
12 44676 2 1 26 ILE C C -18.557 -5.819 4.281 1.00 . B B . 226 ILE C 1 1
12 44677 2 1 26 ILE CA C -18.726 -5.531 2.794 1.00 . B B . 226 ILE CA 1 1
12 44678 2 1 26 ILE CB C -18.718 -4.025 2.553 1.00 . B B . 226 ILE CB 1 1
12 44679 2 1 26 ILE CD1 C -18.603 -2.302 0.757 1.00 . B B . 226 ILE CD1 1 1
12 44680 2 1 26 ILE CG1 C -18.908 -3.764 1.060 1.00 . B B . 226 ILE CG1 1 1
12 44681 2 1 26 ILE CG2 C -17.383 -3.439 3.015 1.00 . B B . 226 ILE CG2 1 1
12 44682 2 1 26 ILE H H -20.717 -5.502 1.982 1.00 . B B . 226 ILE H 1 1
12 44683 2 1 26 ILE HA H -17.926 -5.994 2.235 1.00 . B B . 226 ILE HA 1 1
12 44684 2 1 26 ILE HB H -19.525 -3.567 3.108 1.00 . B B . 226 ILE HB 1 1
12 44685 2 1 26 ILE HD11 H -19.469 -1.843 0.303 1.00 . B B . 226 ILE HD11 1 1
12 44686 2 1 26 ILE HD12 H -18.362 -1.789 1.674 1.00 . B B . 226 ILE HD12 1 1
12 44687 2 1 26 ILE HD13 H -17.766 -2.244 0.079 1.00 . B B . 226 ILE HD13 1 1
12 44688 2 1 26 ILE HG12 H -18.238 -4.397 0.497 1.00 . B B . 226 ILE HG12 1 1
12 44689 2 1 26 ILE HG13 H -19.928 -3.982 0.784 1.00 . B B . 226 ILE HG13 1 1
12 44690 2 1 26 ILE HG21 H -17.227 -3.675 4.058 1.00 . B B . 226 ILE HG21 1 1
12 44691 2 1 26 ILE HG22 H -16.581 -3.862 2.427 1.00 . B B . 226 ILE HG22 1 1
12 44692 2 1 26 ILE HG23 H -17.396 -2.367 2.887 1.00 . B B . 226 ILE HG23 1 1
12 44693 2 1 26 ILE N N -20.033 -6.089 2.360 1.00 . B B . 226 ILE N 1 1
12 44694 2 1 26 ILE O O -17.586 -6.415 4.705 1.00 . B B . 226 ILE O 1 1
12 44695 2 1 27 VAL C C -19.324 -7.207 6.716 1.00 . B B . 227 VAL C 1 1
12 44696 2 1 27 VAL CA C -19.434 -5.697 6.526 1.00 . B B . 227 VAL CA 1 1
12 44697 2 1 27 VAL CB C -20.700 -5.174 7.202 1.00 . B B . 227 VAL CB 1 1
12 44698 2 1 27 VAL CG1 C -20.590 -5.376 8.710 1.00 . B B . 227 VAL CG1 1 1
12 44699 2 1 27 VAL CG2 C -20.856 -3.683 6.895 1.00 . B B . 227 VAL CG2 1 1
12 44700 2 1 27 VAL H H -20.298 -4.965 4.707 1.00 . B B . 227 VAL H 1 1
12 44701 2 1 27 VAL HA H -18.566 -5.209 6.944 1.00 . B B . 227 VAL HA 1 1
12 44702 2 1 27 VAL HB H -21.558 -5.714 6.827 1.00 . B B . 227 VAL HB 1 1
12 44703 2 1 27 VAL HG11 H -20.197 -6.361 8.912 1.00 . B B . 227 VAL HG11 1 1
12 44704 2 1 27 VAL HG12 H -19.928 -4.630 9.124 1.00 . B B . 227 VAL HG12 1 1
12 44705 2 1 27 VAL HG13 H -21.568 -5.280 9.157 1.00 . B B . 227 VAL HG13 1 1
12 44706 2 1 27 VAL HG21 H -20.635 -3.109 7.782 1.00 . B B . 227 VAL HG21 1 1
12 44707 2 1 27 VAL HG22 H -20.173 -3.405 6.106 1.00 . B B . 227 VAL HG22 1 1
12 44708 2 1 27 VAL HG23 H -21.870 -3.485 6.580 1.00 . B B . 227 VAL HG23 1 1
12 44709 2 1 27 VAL N N -19.515 -5.424 5.073 1.00 . B B . 227 VAL N 1 1
12 44710 2 1 27 VAL O O -18.549 -7.692 7.515 1.00 . B B . 227 VAL O 1 1
12 44711 2 1 28 ALA C C -18.564 -9.859 5.848 1.00 . B B . 228 ALA C 1 1
12 44712 2 1 28 ALA CA C -20.015 -9.435 6.065 1.00 . B B . 228 ALA CA 1 1
12 44713 2 1 28 ALA CB C -20.898 -10.061 4.981 1.00 . B B . 228 ALA CB 1 1
12 44714 2 1 28 ALA H H -20.687 -7.538 5.311 1.00 . B B . 228 ALA H 1 1
12 44715 2 1 28 ALA HA H -20.349 -9.752 7.042 1.00 . B B . 228 ALA HA 1 1
12 44716 2 1 28 ALA HB1 H -21.819 -10.410 5.424 1.00 . B B . 228 ALA HB1 1 1
12 44717 2 1 28 ALA HB2 H -21.121 -9.320 4.226 1.00 . B B . 228 ALA HB2 1 1
12 44718 2 1 28 ALA HB3 H -20.379 -10.892 4.526 1.00 . B B . 228 ALA HB3 1 1
12 44719 2 1 28 ALA N N -20.084 -7.954 5.960 1.00 . B B . 228 ALA N 1 1
12 44720 2 1 28 ALA O O -18.010 -10.644 6.592 1.00 . B B . 228 ALA O 1 1
12 44721 2 1 29 LEU C C -15.636 -9.055 5.637 1.00 . B B . 229 LEU C 1 1
12 44722 2 1 29 LEU CA C -16.524 -9.663 4.551 1.00 . B B . 229 LEU CA 1 1
12 44723 2 1 29 LEU CB C -16.136 -9.075 3.195 1.00 . B B . 229 LEU CB 1 1
12 44724 2 1 29 LEU CD1 C -15.978 -11.263 2.011 1.00 . B B . 229 LEU CD1 1 1
12 44725 2 1 29 LEU CD2 C -14.594 -9.328 1.260 1.00 . B B . 229 LEU CD2 1 1
12 44726 2 1 29 LEU CG C -15.195 -10.035 2.473 1.00 . B B . 229 LEU CG 1 1
12 44727 2 1 29 LEU H H -18.413 -8.688 4.256 1.00 . B B . 229 LEU H 1 1
12 44728 2 1 29 LEU HA H -16.397 -10.734 4.531 1.00 . B B . 229 LEU HA 1 1
12 44729 2 1 29 LEU HB2 H -17.027 -8.927 2.601 1.00 . B B . 229 LEU HB2 1 1
12 44730 2 1 29 LEU HB3 H -15.641 -8.128 3.341 1.00 . B B . 229 LEU HB3 1 1
12 44731 2 1 29 LEU HD11 H -16.957 -10.960 1.671 1.00 . B B . 229 LEU HD11 1 1
12 44732 2 1 29 LEU HD12 H -15.448 -11.744 1.203 1.00 . B B . 229 LEU HD12 1 1
12 44733 2 1 29 LEU HD13 H -16.081 -11.954 2.836 1.00 . B B . 229 LEU HD13 1 1
12 44734 2 1 29 LEU HD21 H -14.821 -9.890 0.367 1.00 . B B . 229 LEU HD21 1 1
12 44735 2 1 29 LEU HD22 H -15.013 -8.336 1.178 1.00 . B B . 229 LEU HD22 1 1
12 44736 2 1 29 LEU HD23 H -13.523 -9.257 1.380 1.00 . B B . 229 LEU HD23 1 1
12 44737 2 1 29 LEU HG H -14.405 -10.340 3.144 1.00 . B B . 229 LEU HG 1 1
12 44738 2 1 29 LEU N N -17.943 -9.325 4.833 1.00 . B B . 229 LEU N 1 1
12 44739 2 1 29 LEU O O -14.588 -9.576 5.964 1.00 . B B . 229 LEU O 1 1
12 44740 2 1 30 PHE C C -15.458 -8.005 8.588 1.00 . B B . 230 PHE C 1 1
12 44741 2 1 30 PHE CA C -15.241 -7.291 7.251 1.00 . B B . 230 PHE CA 1 1
12 44742 2 1 30 PHE CB C -15.694 -5.838 7.371 1.00 . B B . 230 PHE CB 1 1
12 44743 2 1 30 PHE CD1 C -14.914 -4.959 5.142 1.00 . B B . 230 PHE CD1 1 1
12 44744 2 1 30 PHE CD2 C -13.852 -4.128 7.157 1.00 . B B . 230 PHE CD2 1 1
12 44745 2 1 30 PHE CE1 C -14.088 -4.139 4.367 1.00 . B B . 230 PHE CE1 1 1
12 44746 2 1 30 PHE CE2 C -13.025 -3.308 6.381 1.00 . B B . 230 PHE CE2 1 1
12 44747 2 1 30 PHE CG C -14.798 -4.954 6.537 1.00 . B B . 230 PHE CG 1 1
12 44748 2 1 30 PHE CZ C -13.141 -3.313 4.986 1.00 . B B . 230 PHE CZ 1 1
12 44749 2 1 30 PHE H H -16.893 -7.543 5.915 1.00 . B B . 230 PHE H 1 1
12 44750 2 1 30 PHE HA H -14.195 -7.324 6.986 1.00 . B B . 230 PHE HA 1 1
12 44751 2 1 30 PHE HB2 H -16.712 -5.751 7.019 1.00 . B B . 230 PHE HB2 1 1
12 44752 2 1 30 PHE HB3 H -15.646 -5.533 8.400 1.00 . B B . 230 PHE HB3 1 1
12 44753 2 1 30 PHE HD1 H -15.644 -5.597 4.664 1.00 . B B . 230 PHE HD1 1 1
12 44754 2 1 30 PHE HD2 H -13.763 -4.123 8.232 1.00 . B B . 230 PHE HD2 1 1
12 44755 2 1 30 PHE HE1 H -14.178 -4.143 3.291 1.00 . B B . 230 PHE HE1 1 1
12 44756 2 1 30 PHE HE2 H -12.296 -2.670 6.859 1.00 . B B . 230 PHE HE2 1 1
12 44757 2 1 30 PHE HZ H -12.504 -2.679 4.388 1.00 . B B . 230 PHE HZ 1 1
12 44758 2 1 30 PHE N N -16.049 -7.949 6.195 1.00 . B B . 230 PHE N 1 1
12 44759 2 1 30 PHE O O -16.575 -8.237 9.004 1.00 . B B . 230 PHE O 1 1
12 44760 2 1 31 ALA C C -15.538 -8.291 11.455 1.00 . B B . 231 ALA C 1 1
12 44761 2 1 31 ALA CA C -14.543 -9.052 10.574 1.00 . B B . 231 ALA CA 1 1
12 44762 2 1 31 ALA CB C -13.184 -9.110 11.274 1.00 . B B . 231 ALA CB 1 1
12 44763 2 1 31 ALA H H -13.505 -8.161 8.909 1.00 . B B . 231 ALA H 1 1
12 44764 2 1 31 ALA HA H -14.904 -10.055 10.409 1.00 . B B . 231 ALA HA 1 1
12 44765 2 1 31 ALA HB1 H -12.768 -10.103 11.173 1.00 . B B . 231 ALA HB1 1 1
12 44766 2 1 31 ALA HB2 H -12.515 -8.393 10.821 1.00 . B B . 231 ALA HB2 1 1
12 44767 2 1 31 ALA HB3 H -13.307 -8.877 12.321 1.00 . B B . 231 ALA HB3 1 1
12 44768 2 1 31 ALA N N -14.398 -8.356 9.264 1.00 . B B . 231 ALA N 1 1
12 44769 2 1 31 ALA O O -16.078 -7.275 11.066 1.00 . B B . 231 ALA O 1 1
12 44770 2 1 32 ASP C C -16.180 -6.736 13.973 1.00 . B B . 232 ASP C 1 1
12 44771 2 1 32 ASP CA C -16.746 -8.089 13.551 1.00 . B B . 232 ASP CA 1 1
12 44772 2 1 32 ASP CB C -16.970 -8.947 14.790 1.00 . B B . 232 ASP CB 1 1
12 44773 2 1 32 ASP CG C -18.427 -9.411 14.837 1.00 . B B . 232 ASP CG 1 1
12 44774 2 1 32 ASP H H -15.339 -9.599 12.935 1.00 . B B . 232 ASP H 1 1
12 44775 2 1 32 ASP HA H -17.676 -7.943 13.042 1.00 . B B . 232 ASP HA 1 1
12 44776 2 1 32 ASP HB2 H -16.318 -9.803 14.748 1.00 . B B . 232 ASP HB2 1 1
12 44777 2 1 32 ASP HB3 H -16.749 -8.367 15.672 1.00 . B B . 232 ASP HB3 1 1
12 44778 2 1 32 ASP N N -15.784 -8.777 12.642 1.00 . B B . 232 ASP N 1 1
12 44779 2 1 32 ASP O O -16.899 -5.832 14.347 1.00 . B B . 232 ASP O 1 1
12 44780 2 1 32 ASP OD1 O -19.285 -8.582 15.094 1.00 . B B . 232 ASP OD1 1 1
12 44781 2 1 32 ASP OD2 O -18.661 -10.586 14.613 1.00 . B B . 232 ASP OD2 1 1
12 44782 2 1 33 ASP C C -13.015 -5.073 13.461 1.00 . B B . 233 ASP C 1 1
12 44783 2 1 33 ASP CA C -14.261 -5.313 14.312 1.00 . B B . 233 ASP CA 1 1
12 44784 2 1 33 ASP CB C -13.866 -5.351 15.796 1.00 . B B . 233 ASP CB 1 1
12 44785 2 1 33 ASP CG C -13.780 -6.800 16.284 1.00 . B B . 233 ASP CG 1 1
12 44786 2 1 33 ASP H H -14.345 -7.341 13.616 1.00 . B B . 233 ASP H 1 1
12 44787 2 1 33 ASP HA H -14.961 -4.514 14.148 1.00 . B B . 233 ASP HA 1 1
12 44788 2 1 33 ASP HB2 H -12.904 -4.874 15.921 1.00 . B B . 233 ASP HB2 1 1
12 44789 2 1 33 ASP HB3 H -14.606 -4.821 16.377 1.00 . B B . 233 ASP HB3 1 1
12 44790 2 1 33 ASP N N -14.894 -6.598 13.917 1.00 . B B . 233 ASP N 1 1
12 44791 2 1 33 ASP O O -11.936 -4.847 13.972 1.00 . B B . 233 ASP O 1 1
12 44792 2 1 33 ASP OD1 O -12.758 -7.425 16.050 1.00 . B B . 233 ASP OD1 1 1
12 44793 2 1 33 ASP OD2 O -14.738 -7.260 16.882 1.00 . B B . 233 ASP OD2 1 1
12 44794 2 1 34 ALA C C -11.468 -3.458 11.472 1.00 . B B . 234 ALA C 1 1
12 44795 2 1 34 ALA CA C -11.971 -4.889 11.288 1.00 . B B . 234 ALA CA 1 1
12 44796 2 1 34 ALA CB C -12.364 -5.099 9.825 1.00 . B B . 234 ALA CB 1 1
12 44797 2 1 34 ALA H H -14.030 -5.302 11.768 1.00 . B B . 234 ALA H 1 1
12 44798 2 1 34 ALA HA H -11.187 -5.583 11.553 1.00 . B B . 234 ALA HA 1 1
12 44799 2 1 34 ALA HB1 H -11.778 -5.904 9.406 1.00 . B B . 234 ALA HB1 1 1
12 44800 2 1 34 ALA HB2 H -13.412 -5.346 9.764 1.00 . B B . 234 ALA HB2 1 1
12 44801 2 1 34 ALA HB3 H -12.176 -4.191 9.268 1.00 . B B . 234 ALA HB3 1 1
12 44802 2 1 34 ALA N N -13.152 -5.118 12.164 1.00 . B B . 234 ALA N 1 1
12 44803 2 1 34 ALA O O -12.206 -2.576 11.866 1.00 . B B . 234 ALA O 1 1
12 44804 2 1 35 THR C C -9.664 -1.139 9.981 1.00 . B B . 235 THR C 1 1
12 44805 2 1 35 THR CA C -9.673 -1.838 11.342 1.00 . B B . 235 THR CA 1 1
12 44806 2 1 35 THR CB C -8.249 -1.911 11.894 1.00 . B B . 235 THR CB 1 1
12 44807 2 1 35 THR CG2 C -8.196 -1.232 13.265 1.00 . B B . 235 THR CG2 1 1
12 44808 2 1 35 THR H H -9.640 -3.939 10.867 1.00 . B B . 235 THR H 1 1
12 44809 2 1 35 THR HA H -10.294 -1.282 12.026 1.00 . B B . 235 THR HA 1 1
12 44810 2 1 35 THR HB H -7.577 -1.404 11.221 1.00 . B B . 235 THR HB 1 1
12 44811 2 1 35 THR HG1 H -7.436 -3.536 11.203 1.00 . B B . 235 THR HG1 1 1
12 44812 2 1 35 THR HG21 H -7.173 -0.985 13.505 1.00 . B B . 235 THR HG21 1 1
12 44813 2 1 35 THR HG22 H -8.788 -0.329 13.242 1.00 . B B . 235 THR HG22 1 1
12 44814 2 1 35 THR HG23 H -8.590 -1.902 14.014 1.00 . B B . 235 THR HG23 1 1
12 44815 2 1 35 THR N N -10.218 -3.216 11.187 1.00 . B B . 235 THR N 1 1
12 44816 2 1 35 THR O O -9.715 -1.773 8.946 1.00 . B B . 235 THR O 1 1
12 44817 2 1 35 THR OG1 O -7.861 -3.271 12.022 1.00 . B B . 235 THR OG1 1 1
12 44818 2 1 36 VAL C C -8.600 2.069 8.787 1.00 . B B . 236 VAL C 1 1
12 44819 2 1 36 VAL CA C -9.599 0.909 8.686 1.00 . B B . 236 VAL CA 1 1
12 44820 2 1 36 VAL CB C -11.027 1.423 8.407 1.00 . B B . 236 VAL CB 1 1
12 44821 2 1 36 VAL CG1 C -11.009 2.766 7.664 1.00 . B B . 236 VAL CG1 1 1
12 44822 2 1 36 VAL CG2 C -11.766 0.397 7.548 1.00 . B B . 236 VAL CG2 1 1
12 44823 2 1 36 VAL H H -9.568 0.654 10.824 1.00 . B B . 236 VAL H 1 1
12 44824 2 1 36 VAL HA H -9.295 0.244 7.891 1.00 . B B . 236 VAL HA 1 1
12 44825 2 1 36 VAL HB H -11.550 1.543 9.344 1.00 . B B . 236 VAL HB 1 1
12 44826 2 1 36 VAL HG11 H -10.370 3.461 8.188 1.00 . B B . 236 VAL HG11 1 1
12 44827 2 1 36 VAL HG12 H -10.639 2.619 6.661 1.00 . B B . 236 VAL HG12 1 1
12 44828 2 1 36 VAL HG13 H -12.012 3.164 7.620 1.00 . B B . 236 VAL HG13 1 1
12 44829 2 1 36 VAL HG21 H -11.357 0.404 6.548 1.00 . B B . 236 VAL HG21 1 1
12 44830 2 1 36 VAL HG22 H -11.644 -0.586 7.978 1.00 . B B . 236 VAL HG22 1 1
12 44831 2 1 36 VAL HG23 H -12.815 0.648 7.510 1.00 . B B . 236 VAL HG23 1 1
12 44832 2 1 36 VAL N N -9.605 0.164 9.977 1.00 . B B . 236 VAL N 1 1
12 44833 2 1 36 VAL O O -8.056 2.340 9.836 1.00 . B B . 236 VAL O 1 1
12 44834 2 1 37 GLU C C -7.856 4.901 6.676 1.00 . B B . 237 GLU C 1 1
12 44835 2 1 37 GLU CA C -7.408 3.894 7.730 1.00 . B B . 237 GLU CA 1 1
12 44836 2 1 37 GLU CB C -5.999 3.398 7.400 1.00 . B B . 237 GLU CB 1 1
12 44837 2 1 37 GLU CD C -3.794 3.374 8.570 1.00 . B B . 237 GLU CD 1 1
12 44838 2 1 37 GLU CG C -5.275 3.015 8.692 1.00 . B B . 237 GLU CG 1 1
12 44839 2 1 37 GLU H H -8.815 2.521 6.867 1.00 . B B . 237 GLU H 1 1
12 44840 2 1 37 GLU HA H -7.417 4.357 8.705 1.00 . B B . 237 GLU HA 1 1
12 44841 2 1 37 GLU HB2 H -6.064 2.533 6.754 1.00 . B B . 237 GLU HB2 1 1
12 44842 2 1 37 GLU HB3 H -5.449 4.180 6.900 1.00 . B B . 237 GLU HB3 1 1
12 44843 2 1 37 GLU HG2 H -5.711 3.553 9.522 1.00 . B B . 237 GLU HG2 1 1
12 44844 2 1 37 GLU HG3 H -5.374 1.953 8.860 1.00 . B B . 237 GLU HG3 1 1
12 44845 2 1 37 GLU N N -8.361 2.753 7.703 1.00 . B B . 237 GLU N 1 1
12 44846 2 1 37 GLU O O -7.684 4.689 5.492 1.00 . B B . 237 GLU O 1 1
12 44847 2 1 37 GLU OE1 O -3.405 3.851 7.517 1.00 . B B . 237 GLU OE1 1 1
12 44848 2 1 37 GLU OE2 O -3.073 3.168 9.532 1.00 . B B . 237 GLU OE2 1 1
12 44849 2 1 38 ASP C C -9.534 8.189 6.784 1.00 . B B . 238 ASP C 1 1
12 44850 2 1 38 ASP CA C -8.927 6.972 6.071 1.00 . B B . 238 ASP CA 1 1
12 44851 2 1 38 ASP CB C -10.004 6.301 5.215 1.00 . B B . 238 ASP CB 1 1
12 44852 2 1 38 ASP CG C -9.539 6.183 3.762 1.00 . B B . 238 ASP CG 1 1
12 44853 2 1 38 ASP H H -8.603 6.143 8.044 1.00 . B B . 238 ASP H 1 1
12 44854 2 1 38 ASP HA H -8.101 7.272 5.450 1.00 . B B . 238 ASP HA 1 1
12 44855 2 1 38 ASP HB2 H -10.203 5.313 5.605 1.00 . B B . 238 ASP HB2 1 1
12 44856 2 1 38 ASP HB3 H -10.906 6.885 5.255 1.00 . B B . 238 ASP HB3 1 1
12 44857 2 1 38 ASP N N -8.453 5.986 7.083 1.00 . B B . 238 ASP N 1 1
12 44858 2 1 38 ASP O O -10.240 8.031 7.759 1.00 . B B . 238 ASP O 1 1
12 44859 2 1 38 ASP OD1 O -8.799 7.046 3.318 1.00 . B B . 238 ASP OD1 1 1
12 44860 2 1 38 ASP OD2 O -9.940 5.231 3.115 1.00 . B B . 238 ASP OD2 1 1
12 44861 2 1 39 PRO C C -6.924 9.262 5.442 1.00 . B B . 239 PRO C 1 1
12 44862 2 1 39 PRO CA C -8.387 9.540 5.085 1.00 . B B . 239 PRO CA 1 1
12 44863 2 1 39 PRO CB C -8.575 11.008 4.712 1.00 . B B . 239 PRO CB 1 1
12 44864 2 1 39 PRO CD C -9.729 10.660 6.800 1.00 . B B . 239 PRO CD 1 1
12 44865 2 1 39 PRO CG C -8.985 11.681 5.981 1.00 . B B . 239 PRO CG 1 1
12 44866 2 1 39 PRO HA H -8.716 8.911 4.276 1.00 . B B . 239 PRO HA 1 1
12 44867 2 1 39 PRO HB2 H -7.646 11.424 4.345 1.00 . B B . 239 PRO HB2 1 1
12 44868 2 1 39 PRO HB3 H -9.353 11.112 3.971 1.00 . B B . 239 PRO HB3 1 1
12 44869 2 1 39 PRO HD2 H -9.484 10.766 7.848 1.00 . B B . 239 PRO HD2 1 1
12 44870 2 1 39 PRO HD3 H -10.793 10.753 6.646 1.00 . B B . 239 PRO HD3 1 1
12 44871 2 1 39 PRO HG2 H -8.109 12.021 6.517 1.00 . B B . 239 PRO HG2 1 1
12 44872 2 1 39 PRO HG3 H -9.634 12.516 5.765 1.00 . B B . 239 PRO HG3 1 1
12 44873 2 1 39 PRO N N -9.254 9.371 6.284 1.00 . B B . 239 PRO N 1 1
12 44874 2 1 39 PRO O O -6.613 8.836 6.537 1.00 . B B . 239 PRO O 1 1
12 44875 2 1 40 VAL C C -4.083 10.296 5.823 1.00 . B B . 240 VAL C 1 1
12 44876 2 1 40 VAL CA C -4.583 9.252 4.822 1.00 . B B . 240 VAL CA 1 1
12 44877 2 1 40 VAL CB C -3.776 9.352 3.528 1.00 . B B . 240 VAL CB 1 1
12 44878 2 1 40 VAL CG1 C -4.255 8.283 2.546 1.00 . B B . 240 VAL CG1 1 1
12 44879 2 1 40 VAL CG2 C -3.977 10.738 2.909 1.00 . B B . 240 VAL CG2 1 1
12 44880 2 1 40 VAL H H -6.292 9.847 3.653 1.00 . B B . 240 VAL H 1 1
12 44881 2 1 40 VAL HA H -4.468 8.264 5.245 1.00 . B B . 240 VAL HA 1 1
12 44882 2 1 40 VAL HB H -2.728 9.199 3.744 1.00 . B B . 240 VAL HB 1 1
12 44883 2 1 40 VAL HG11 H -4.404 7.352 3.072 1.00 . B B . 240 VAL HG11 1 1
12 44884 2 1 40 VAL HG12 H -5.186 8.597 2.098 1.00 . B B . 240 VAL HG12 1 1
12 44885 2 1 40 VAL HG13 H -3.513 8.145 1.773 1.00 . B B . 240 VAL HG13 1 1
12 44886 2 1 40 VAL HG21 H -4.324 10.631 1.892 1.00 . B B . 240 VAL HG21 1 1
12 44887 2 1 40 VAL HG22 H -4.709 11.286 3.484 1.00 . B B . 240 VAL HG22 1 1
12 44888 2 1 40 VAL HG23 H -3.039 11.274 2.915 1.00 . B B . 240 VAL HG23 1 1
12 44889 2 1 40 VAL N N -6.023 9.500 4.530 1.00 . B B . 240 VAL N 1 1
12 44890 2 1 40 VAL O O -3.470 11.278 5.456 1.00 . B B . 240 VAL O 1 1
12 44891 2 1 41 GLY C C -4.191 10.529 9.508 1.00 . B B . 241 GLY C 1 1
12 44892 2 1 41 GLY CA C -3.882 11.068 8.110 1.00 . B B . 241 GLY CA 1 1
12 44893 2 1 41 GLY H H -4.835 9.293 7.361 1.00 . B B . 241 GLY H 1 1
12 44894 2 1 41 GLY HA2 H -2.819 11.217 8.008 1.00 . B B . 241 GLY HA2 1 1
12 44895 2 1 41 GLY HA3 H -4.394 12.008 7.968 1.00 . B B . 241 GLY HA3 1 1
12 44896 2 1 41 GLY N N -4.341 10.091 7.087 1.00 . B B . 241 GLY N 1 1
12 44897 2 1 41 GLY O O -4.514 11.272 10.414 1.00 . B B . 241 GLY O 1 1
12 44898 2 1 42 SER C C -5.875 8.744 11.330 1.00 . B B . 242 SER C 1 1
12 44899 2 1 42 SER CA C -4.377 8.651 11.030 1.00 . B B . 242 SER CA 1 1
12 44900 2 1 42 SER CB C -3.597 9.417 12.098 1.00 . B B . 242 SER CB 1 1
12 44901 2 1 42 SER H H -3.830 8.660 8.947 1.00 . B B . 242 SER H 1 1
12 44902 2 1 42 SER HA H -4.073 7.616 11.038 1.00 . B B . 242 SER HA 1 1
12 44903 2 1 42 SER HB2 H -3.137 10.287 11.660 1.00 . B B . 242 SER HB2 1 1
12 44904 2 1 42 SER HB3 H -4.275 9.728 12.882 1.00 . B B . 242 SER HB3 1 1
12 44905 2 1 42 SER HG H -2.785 8.426 13.562 1.00 . B B . 242 SER HG 1 1
12 44906 2 1 42 SER N N -4.093 9.241 9.691 1.00 . B B . 242 SER N 1 1
12 44907 2 1 42 SER O O -6.281 9.246 12.360 1.00 . B B . 242 SER O 1 1
12 44908 2 1 42 SER OG O -2.586 8.574 12.635 1.00 . B B . 242 SER OG 1 1
12 44909 2 1 43 GLU C C -8.777 6.927 10.451 1.00 . B B . 243 GLU C 1 1
12 44910 2 1 43 GLU CA C -8.171 8.313 10.687 1.00 . B B . 243 GLU CA 1 1
12 44911 2 1 43 GLU CB C -8.809 9.326 9.736 1.00 . B B . 243 GLU CB 1 1
12 44912 2 1 43 GLU CD C -9.396 11.668 10.382 1.00 . B B . 243 GLU CD 1 1
12 44913 2 1 43 GLU CG C -8.249 10.721 10.024 1.00 . B B . 243 GLU CG 1 1
12 44914 2 1 43 GLU H H -6.356 7.853 9.620 1.00 . B B . 243 GLU H 1 1
12 44915 2 1 43 GLU HA H -8.351 8.612 11.708 1.00 . B B . 243 GLU HA 1 1
12 44916 2 1 43 GLU HB2 H -8.583 9.053 8.717 1.00 . B B . 243 GLU HB2 1 1
12 44917 2 1 43 GLU HB3 H -9.879 9.333 9.879 1.00 . B B . 243 GLU HB3 1 1
12 44918 2 1 43 GLU HG2 H -7.555 10.665 10.850 1.00 . B B . 243 GLU HG2 1 1
12 44919 2 1 43 GLU HG3 H -7.739 11.092 9.149 1.00 . B B . 243 GLU HG3 1 1
12 44920 2 1 43 GLU N N -6.701 8.258 10.444 1.00 . B B . 243 GLU N 1 1
12 44921 2 1 43 GLU O O -9.609 6.743 9.587 1.00 . B B . 243 GLU O 1 1
12 44922 2 1 43 GLU OE1 O -9.888 11.575 11.494 1.00 . B B . 243 GLU OE1 1 1
12 44923 2 1 43 GLU OE2 O -9.760 12.472 9.540 1.00 . B B . 243 GLU OE2 1 1
12 44924 2 1 44 PRO C C -10.167 4.437 11.803 1.00 . B B . 244 PRO C 1 1
12 44925 2 1 44 PRO CA C -8.793 4.596 11.141 1.00 . B B . 244 PRO CA 1 1
12 44926 2 1 44 PRO CB C -7.736 3.813 11.913 1.00 . B B . 244 PRO CB 1 1
12 44927 2 1 44 PRO CD C -7.320 6.172 12.286 1.00 . B B . 244 PRO CD 1 1
12 44928 2 1 44 PRO CG C -7.141 4.795 12.874 1.00 . B B . 244 PRO CG 1 1
12 44929 2 1 44 PRO HA H -8.820 4.271 10.115 1.00 . B B . 244 PRO HA 1 1
12 44930 2 1 44 PRO HB2 H -8.194 2.991 12.446 1.00 . B B . 244 PRO HB2 1 1
12 44931 2 1 44 PRO HB3 H -6.974 3.449 11.242 1.00 . B B . 244 PRO HB3 1 1
12 44932 2 1 44 PRO HD2 H -7.680 6.858 13.035 1.00 . B B . 244 PRO HD2 1 1
12 44933 2 1 44 PRO HD3 H -6.397 6.529 11.861 1.00 . B B . 244 PRO HD3 1 1
12 44934 2 1 44 PRO HG2 H -7.650 4.730 13.826 1.00 . B B . 244 PRO HG2 1 1
12 44935 2 1 44 PRO HG3 H -6.090 4.590 13.005 1.00 . B B . 244 PRO HG3 1 1
12 44936 2 1 44 PRO N N -8.320 5.997 11.239 1.00 . B B . 244 PRO N 1 1
12 44937 2 1 44 PRO O O -10.644 5.315 12.494 1.00 . B B . 244 PRO O 1 1
12 44938 2 1 45 ARG C C -12.295 1.567 12.467 1.00 . B B . 245 ARG C 1 1
12 44939 2 1 45 ARG CA C -12.133 3.068 12.218 1.00 . B B . 245 ARG CA 1 1
12 44940 2 1 45 ARG CB C -13.234 3.554 11.273 1.00 . B B . 245 ARG CB 1 1
12 44941 2 1 45 ARG CD C -13.652 5.925 11.944 1.00 . B B . 245 ARG CD 1 1
12 44942 2 1 45 ARG CG C -14.177 4.491 12.030 1.00 . B B . 245 ARG CG 1 1
12 44943 2 1 45 ARG CZ C -13.283 6.938 14.114 1.00 . B B . 245 ARG CZ 1 1
12 44944 2 1 45 ARG H H -10.386 2.615 11.049 1.00 . B B . 245 ARG H 1 1
12 44945 2 1 45 ARG HA H -12.200 3.600 13.157 1.00 . B B . 245 ARG HA 1 1
12 44946 2 1 45 ARG HB2 H -12.789 4.082 10.443 1.00 . B B . 245 ARG HB2 1 1
12 44947 2 1 45 ARG HB3 H -13.792 2.707 10.905 1.00 . B B . 245 ARG HB3 1 1
12 44948 2 1 45 ARG HD2 H -12.573 5.912 11.917 1.00 . B B . 245 ARG HD2 1 1
12 44949 2 1 45 ARG HD3 H -14.029 6.394 11.047 1.00 . B B . 245 ARG HD3 1 1
12 44950 2 1 45 ARG HE H -15.038 7.006 13.188 1.00 . B B . 245 ARG HE 1 1
12 44951 2 1 45 ARG HG2 H -15.164 4.441 11.591 1.00 . B B . 245 ARG HG2 1 1
12 44952 2 1 45 ARG HG3 H -14.227 4.192 13.065 1.00 . B B . 245 ARG HG3 1 1
12 44953 2 1 45 ARG HH11 H -12.689 5.034 14.301 1.00 . B B . 245 ARG HH11 1 1
12 44954 2 1 45 ARG HH12 H -11.954 6.160 15.393 1.00 . B B . 245 ARG HH12 1 1
12 44955 2 1 45 ARG HH21 H -13.684 8.898 14.158 1.00 . B B . 245 ARG HH21 1 1
12 44956 2 1 45 ARG HH22 H -12.516 8.346 15.312 1.00 . B B . 245 ARG HH22 1 1
12 44957 2 1 45 ARG N N -10.797 3.310 11.602 1.00 . B B . 245 ARG N 1 1
12 44958 2 1 45 ARG NE N -14.112 6.689 13.137 1.00 . B B . 245 ARG NE 1 1
12 44959 2 1 45 ARG NH1 N -12.587 5.968 14.644 1.00 . B B . 245 ARG NH1 1 1
12 44960 2 1 45 ARG NH2 N -13.151 8.156 14.563 1.00 . B B . 245 ARG NH2 1 1
12 44961 2 1 45 ARG O O -12.605 0.809 11.570 1.00 . B B . 245 ARG O 1 1
12 44962 2 1 46 SER C C -13.606 -0.659 14.440 1.00 . B B . 246 SER C 1 1
12 44963 2 1 46 SER CA C -12.185 -0.324 13.977 1.00 . B B . 246 SER CA 1 1
12 44964 2 1 46 SER CB C -11.183 -0.676 15.074 1.00 . B B . 246 SER CB 1 1
12 44965 2 1 46 SER H H -11.804 1.752 14.381 1.00 . B B . 246 SER H 1 1
12 44966 2 1 46 SER HA H -11.953 -0.891 13.092 1.00 . B B . 246 SER HA 1 1
12 44967 2 1 46 SER HB2 H -10.401 -1.287 14.661 1.00 . B B . 246 SER HB2 1 1
12 44968 2 1 46 SER HB3 H -10.753 0.236 15.460 1.00 . B B . 246 SER HB3 1 1
12 44969 2 1 46 SER HG H -11.199 -1.988 16.511 1.00 . B B . 246 SER HG 1 1
12 44970 2 1 46 SER N N -12.068 1.129 13.675 1.00 . B B . 246 SER N 1 1
12 44971 2 1 46 SER O O -14.397 0.214 14.738 1.00 . B B . 246 SER O 1 1
12 44972 2 1 46 SER OG O -11.837 -1.390 16.115 1.00 . B B . 246 SER OG 1 1
12 44973 2 1 47 GLY C C -16.209 -2.477 13.727 1.00 . B B . 247 GLY C 1 1
12 44974 2 1 47 GLY CA C -15.296 -2.329 14.946 1.00 . B B . 247 GLY CA 1 1
12 44975 2 1 47 GLY H H -13.275 -2.610 14.258 1.00 . B B . 247 GLY H 1 1
12 44976 2 1 47 GLY HA2 H -15.240 -3.269 15.474 1.00 . B B . 247 GLY HA2 1 1
12 44977 2 1 47 GLY HA3 H -15.700 -1.576 15.601 1.00 . B B . 247 GLY HA3 1 1
12 44978 2 1 47 GLY N N -13.932 -1.924 14.503 1.00 . B B . 247 GLY N 1 1
12 44979 2 1 47 GLY O O -15.916 -1.981 12.657 1.00 . B B . 247 GLY O 1 1
12 44980 2 1 48 THR C C -18.990 -2.005 12.495 1.00 . B B . 248 THR C 1 1
12 44981 2 1 48 THR CA C -18.246 -3.321 12.730 1.00 . B B . 248 THR CA 1 1
12 44982 2 1 48 THR CB C -19.245 -4.443 13.048 1.00 . B B . 248 THR CB 1 1
12 44983 2 1 48 THR CG2 C -20.486 -4.311 12.163 1.00 . B B . 248 THR CG2 1 1
12 44984 2 1 48 THR H H -17.538 -3.539 14.751 1.00 . B B . 248 THR H 1 1
12 44985 2 1 48 THR HA H -17.682 -3.581 11.847 1.00 . B B . 248 THR HA 1 1
12 44986 2 1 48 THR HB H -19.539 -4.380 14.085 1.00 . B B . 248 THR HB 1 1
12 44987 2 1 48 THR HG1 H -18.961 -6.322 13.460 1.00 . B B . 248 THR HG1 1 1
12 44988 2 1 48 THR HG21 H -21.188 -3.635 12.628 1.00 . B B . 248 THR HG21 1 1
12 44989 2 1 48 THR HG22 H -20.198 -3.922 11.197 1.00 . B B . 248 THR HG22 1 1
12 44990 2 1 48 THR HG23 H -20.946 -5.280 12.040 1.00 . B B . 248 THR HG23 1 1
12 44991 2 1 48 THR N N -17.316 -3.150 13.880 1.00 . B B . 248 THR N 1 1
12 44992 2 1 48 THR O O -19.060 -1.510 11.387 1.00 . B B . 248 THR O 1 1
12 44993 2 1 48 THR OG1 O -18.631 -5.701 12.807 1.00 . B B . 248 THR OG1 1 1
12 44994 2 1 49 ALA C C -19.344 0.886 12.738 1.00 . B B . 249 ALA C 1 1
12 44995 2 1 49 ALA CA C -20.280 -0.150 13.362 1.00 . B B . 249 ALA CA 1 1
12 44996 2 1 49 ALA CB C -20.756 0.346 14.729 1.00 . B B . 249 ALA CB 1 1
12 44997 2 1 49 ALA H H -19.475 -1.849 14.414 1.00 . B B . 249 ALA H 1 1
12 44998 2 1 49 ALA HA H -21.131 -0.303 12.716 1.00 . B B . 249 ALA HA 1 1
12 44999 2 1 49 ALA HB1 H -21.807 0.126 14.845 1.00 . B B . 249 ALA HB1 1 1
12 45000 2 1 49 ALA HB2 H -20.196 -0.152 15.508 1.00 . B B . 249 ALA HB2 1 1
12 45001 2 1 49 ALA HB3 H -20.601 1.412 14.800 1.00 . B B . 249 ALA HB3 1 1
12 45002 2 1 49 ALA N N -19.545 -1.434 13.528 1.00 . B B . 249 ALA N 1 1
12 45003 2 1 49 ALA O O -19.726 1.632 11.858 1.00 . B B . 249 ALA O 1 1
12 45004 2 1 50 ALA C C -16.875 1.566 11.150 1.00 . B B . 250 ALA C 1 1
12 45005 2 1 50 ALA CA C -17.157 1.921 12.611 1.00 . B B . 250 ALA CA 1 1
12 45006 2 1 50 ALA CB C -15.853 1.883 13.410 1.00 . B B . 250 ALA CB 1 1
12 45007 2 1 50 ALA H H -17.829 0.323 13.890 1.00 . B B . 250 ALA H 1 1
12 45008 2 1 50 ALA HA H -17.584 2.912 12.664 1.00 . B B . 250 ALA HA 1 1
12 45009 2 1 50 ALA HB1 H -15.465 2.885 13.513 1.00 . B B . 250 ALA HB1 1 1
12 45010 2 1 50 ALA HB2 H -16.041 1.468 14.389 1.00 . B B . 250 ALA HB2 1 1
12 45011 2 1 50 ALA HB3 H -15.129 1.269 12.893 1.00 . B B . 250 ALA HB3 1 1
12 45012 2 1 50 ALA N N -18.117 0.936 13.182 1.00 . B B . 250 ALA N 1 1
12 45013 2 1 50 ALA O O -17.043 2.375 10.262 1.00 . B B . 250 ALA O 1 1
12 45014 2 1 51 ILE C C -17.381 0.222 8.618 1.00 . B B . 251 ILE C 1 1
12 45015 2 1 51 ILE CA C -16.160 -0.052 9.492 1.00 . B B . 251 ILE CA 1 1
12 45016 2 1 51 ILE CB C -15.830 -1.538 9.464 1.00 . B B . 251 ILE CB 1 1
12 45017 2 1 51 ILE CD1 C -13.443 -0.800 9.458 1.00 . B B . 251 ILE CD1 1 1
12 45018 2 1 51 ILE CG1 C -14.457 -1.748 10.095 1.00 . B B . 251 ILE CG1 1 1
12 45019 2 1 51 ILE CG2 C -15.807 -2.041 8.018 1.00 . B B . 251 ILE CG2 1 1
12 45020 2 1 51 ILE H H -16.326 -0.281 11.626 1.00 . B B . 251 ILE H 1 1
12 45021 2 1 51 ILE HA H -15.315 0.502 9.119 1.00 . B B . 251 ILE HA 1 1
12 45022 2 1 51 ILE HB H -16.574 -2.085 10.025 1.00 . B B . 251 ILE HB 1 1
12 45023 2 1 51 ILE HD11 H -12.443 -1.111 9.721 1.00 . B B . 251 ILE HD11 1 1
12 45024 2 1 51 ILE HD12 H -13.557 -0.823 8.386 1.00 . B B . 251 ILE HD12 1 1
12 45025 2 1 51 ILE HD13 H -13.613 0.205 9.817 1.00 . B B . 251 ILE HD13 1 1
12 45026 2 1 51 ILE HG12 H -14.513 -1.558 11.157 1.00 . B B . 251 ILE HG12 1 1
12 45027 2 1 51 ILE HG13 H -14.146 -2.756 9.928 1.00 . B B . 251 ILE HG13 1 1
12 45028 2 1 51 ILE HG21 H -16.696 -1.708 7.505 1.00 . B B . 251 ILE HG21 1 1
12 45029 2 1 51 ILE HG22 H -14.934 -1.652 7.517 1.00 . B B . 251 ILE HG22 1 1
12 45030 2 1 51 ILE HG23 H -15.773 -3.120 8.015 1.00 . B B . 251 ILE HG23 1 1
12 45031 2 1 51 ILE N N -16.450 0.359 10.894 1.00 . B B . 251 ILE N 1 1
12 45032 2 1 51 ILE O O -17.276 0.758 7.532 1.00 . B B . 251 ILE O 1 1
12 45033 2 1 52 ARG C C -20.107 1.593 8.315 1.00 . B B . 252 ARG C 1 1
12 45034 2 1 52 ARG CA C -19.774 0.101 8.285 1.00 . B B . 252 ARG CA 1 1
12 45035 2 1 52 ARG CB C -20.934 -0.692 8.888 1.00 . B B . 252 ARG CB 1 1
12 45036 2 1 52 ARG CD C -23.436 -0.631 8.758 1.00 . B B . 252 ARG CD 1 1
12 45037 2 1 52 ARG CG C -22.137 -0.638 7.944 1.00 . B B . 252 ARG CG 1 1
12 45038 2 1 52 ARG CZ C -23.605 -0.763 11.172 1.00 . B B . 252 ARG CZ 1 1
12 45039 2 1 52 ARG H H -18.604 -0.569 9.966 1.00 . B B . 252 ARG H 1 1
12 45040 2 1 52 ARG HA H -19.612 -0.213 7.258 1.00 . B B . 252 ARG HA 1 1
12 45041 2 1 52 ARG HB2 H -20.631 -1.719 9.030 1.00 . B B . 252 ARG HB2 1 1
12 45042 2 1 52 ARG HB3 H -21.208 -0.263 9.840 1.00 . B B . 252 ARG HB3 1 1
12 45043 2 1 52 ARG HD2 H -23.737 0.390 8.943 1.00 . B B . 252 ARG HD2 1 1
12 45044 2 1 52 ARG HD3 H -24.211 -1.137 8.202 1.00 . B B . 252 ARG HD3 1 1
12 45045 2 1 52 ARG HE H -22.791 -2.207 10.079 1.00 . B B . 252 ARG HE 1 1
12 45046 2 1 52 ARG HG2 H -22.082 0.260 7.345 1.00 . B B . 252 ARG HG2 1 1
12 45047 2 1 52 ARG HG3 H -22.124 -1.503 7.298 1.00 . B B . 252 ARG HG3 1 1
12 45048 2 1 52 ARG HH11 H -23.143 1.090 10.572 1.00 . B B . 252 ARG HH11 1 1
12 45049 2 1 52 ARG HH12 H -23.806 0.962 12.167 1.00 . B B . 252 ARG HH12 1 1
12 45050 2 1 52 ARG HH21 H -24.155 -2.485 12.034 1.00 . B B . 252 ARG HH21 1 1
12 45051 2 1 52 ARG HH22 H -24.377 -1.062 12.995 1.00 . B B . 252 ARG HH22 1 1
12 45052 2 1 52 ARG N N -18.542 -0.140 9.085 1.00 . B B . 252 ARG N 1 1
12 45053 2 1 52 ARG NE N -23.221 -1.327 10.059 1.00 . B B . 252 ARG NE 1 1
12 45054 2 1 52 ARG NH1 N -23.511 0.531 11.314 1.00 . B B . 252 ARG NH1 1 1
12 45055 2 1 52 ARG NH2 N -24.083 -1.494 12.142 1.00 . B B . 252 ARG NH2 1 1
12 45056 2 1 52 ARG O O -20.188 2.237 7.291 1.00 . B B . 252 ARG O 1 1
12 45057 2 1 53 GLU C C -19.663 4.363 8.629 1.00 . B B . 253 GLU C 1 1
12 45058 2 1 53 GLU CA C -20.611 3.604 9.556 1.00 . B B . 253 GLU CA 1 1
12 45059 2 1 53 GLU CB C -20.430 4.098 10.991 1.00 . B B . 253 GLU CB 1 1
12 45060 2 1 53 GLU CD C -20.968 5.945 12.585 1.00 . B B . 253 GLU CD 1 1
12 45061 2 1 53 GLU CG C -21.133 5.445 11.149 1.00 . B B . 253 GLU CG 1 1
12 45062 2 1 53 GLU H H -20.220 1.619 10.300 1.00 . B B . 253 GLU H 1 1
12 45063 2 1 53 GLU HA H -21.630 3.771 9.242 1.00 . B B . 253 GLU HA 1 1
12 45064 2 1 53 GLU HB2 H -20.861 3.382 11.676 1.00 . B B . 253 GLU HB2 1 1
12 45065 2 1 53 GLU HB3 H -19.378 4.214 11.205 1.00 . B B . 253 GLU HB3 1 1
12 45066 2 1 53 GLU HG2 H -20.697 6.157 10.464 1.00 . B B . 253 GLU HG2 1 1
12 45067 2 1 53 GLU HG3 H -22.181 5.329 10.927 1.00 . B B . 253 GLU HG3 1 1
12 45068 2 1 53 GLU N N -20.293 2.152 9.479 1.00 . B B . 253 GLU N 1 1
12 45069 2 1 53 GLU O O -19.987 5.412 8.109 1.00 . B B . 253 GLU O 1 1
12 45070 2 1 53 GLU OE1 O -21.354 5.223 13.490 1.00 . B B . 253 GLU OE1 1 1
12 45071 2 1 53 GLU OE2 O -20.459 7.041 12.755 1.00 . B B . 253 GLU OE2 1 1
12 45072 2 1 54 PHE C C -17.782 4.030 6.086 1.00 . B B . 254 PHE C 1 1
12 45073 2 1 54 PHE CA C -17.518 4.490 7.513 1.00 . B B . 254 PHE CA 1 1
12 45074 2 1 54 PHE CB C -16.114 4.059 7.922 1.00 . B B . 254 PHE CB 1 1
12 45075 2 1 54 PHE CD1 C -15.390 6.372 8.613 1.00 . B B . 254 PHE CD1 1 1
12 45076 2 1 54 PHE CD2 C -14.078 5.185 6.956 1.00 . B B . 254 PHE CD2 1 1
12 45077 2 1 54 PHE CE1 C -14.515 7.461 8.526 1.00 . B B . 254 PHE CE1 1 1
12 45078 2 1 54 PHE CE2 C -13.204 6.274 6.868 1.00 . B B . 254 PHE CE2 1 1
12 45079 2 1 54 PHE CG C -15.171 5.233 7.829 1.00 . B B . 254 PHE CG 1 1
12 45080 2 1 54 PHE CZ C -13.422 7.412 7.653 1.00 . B B . 254 PHE CZ 1 1
12 45081 2 1 54 PHE H H -18.258 2.977 8.833 1.00 . B B . 254 PHE H 1 1
12 45082 2 1 54 PHE HA H -17.613 5.563 7.583 1.00 . B B . 254 PHE HA 1 1
12 45083 2 1 54 PHE HB2 H -16.138 3.689 8.929 1.00 . B B . 254 PHE HB2 1 1
12 45084 2 1 54 PHE HB3 H -15.779 3.272 7.269 1.00 . B B . 254 PHE HB3 1 1
12 45085 2 1 54 PHE HD1 H -16.234 6.409 9.287 1.00 . B B . 254 PHE HD1 1 1
12 45086 2 1 54 PHE HD2 H -13.909 4.307 6.350 1.00 . B B . 254 PHE HD2 1 1
12 45087 2 1 54 PHE HE1 H -14.684 8.340 9.131 1.00 . B B . 254 PHE HE1 1 1
12 45088 2 1 54 PHE HE2 H -12.361 6.236 6.196 1.00 . B B . 254 PHE HE2 1 1
12 45089 2 1 54 PHE HZ H -12.747 8.253 7.585 1.00 . B B . 254 PHE HZ 1 1
12 45090 2 1 54 PHE N N -18.495 3.828 8.410 1.00 . B B . 254 PHE N 1 1
12 45091 2 1 54 PHE O O -18.267 4.772 5.254 1.00 . B B . 254 PHE O 1 1
12 45092 2 1 55 PHE C C -19.124 2.618 3.996 1.00 . B B . 255 PHE C 1 1
12 45093 2 1 55 PHE CA C -17.702 2.264 4.435 1.00 . B B . 255 PHE CA 1 1
12 45094 2 1 55 PHE CB C -17.518 0.744 4.440 1.00 . B B . 255 PHE CB 1 1
12 45095 2 1 55 PHE CD1 C -15.045 0.455 4.034 1.00 . B B . 255 PHE CD1 1 1
12 45096 2 1 55 PHE CD2 C -16.582 -0.015 2.215 1.00 . B B . 255 PHE CD2 1 1
12 45097 2 1 55 PHE CE1 C -13.964 0.133 3.204 1.00 . B B . 255 PHE CE1 1 1
12 45098 2 1 55 PHE CE2 C -15.496 -0.340 1.387 1.00 . B B . 255 PHE CE2 1 1
12 45099 2 1 55 PHE CG C -16.355 0.383 3.542 1.00 . B B . 255 PHE CG 1 1
12 45100 2 1 55 PHE CZ C -14.191 -0.263 1.884 1.00 . B B . 255 PHE CZ 1 1
12 45101 2 1 55 PHE H H -17.082 2.225 6.503 1.00 . B B . 255 PHE H 1 1
12 45102 2 1 55 PHE HA H -16.997 2.710 3.749 1.00 . B B . 255 PHE HA 1 1
12 45103 2 1 55 PHE HB2 H -17.316 0.412 5.444 1.00 . B B . 255 PHE HB2 1 1
12 45104 2 1 55 PHE HB3 H -18.415 0.269 4.086 1.00 . B B . 255 PHE HB3 1 1
12 45105 2 1 55 PHE HD1 H -14.868 0.761 5.054 1.00 . B B . 255 PHE HD1 1 1
12 45106 2 1 55 PHE HD2 H -17.590 -0.074 1.832 1.00 . B B . 255 PHE HD2 1 1
12 45107 2 1 55 PHE HE1 H -12.952 0.188 3.581 1.00 . B B . 255 PHE HE1 1 1
12 45108 2 1 55 PHE HE2 H -15.666 -0.649 0.364 1.00 . B B . 255 PHE HE2 1 1
12 45109 2 1 55 PHE HZ H -13.359 -0.506 1.248 1.00 . B B . 255 PHE HZ 1 1
12 45110 2 1 55 PHE N N -17.469 2.800 5.804 1.00 . B B . 255 PHE N 1 1
12 45111 2 1 55 PHE O O -19.419 2.707 2.821 1.00 . B B . 255 PHE O 1 1
12 45112 2 1 56 ALA C C -21.457 4.681 4.230 1.00 . B B . 256 ALA C 1 1
12 45113 2 1 56 ALA CA C -21.405 3.195 4.581 1.00 . B B . 256 ALA CA 1 1
12 45114 2 1 56 ALA CB C -22.326 2.919 5.772 1.00 . B B . 256 ALA CB 1 1
12 45115 2 1 56 ALA H H -19.741 2.764 5.876 1.00 . B B . 256 ALA H 1 1
12 45116 2 1 56 ALA HA H -21.727 2.610 3.730 1.00 . B B . 256 ALA HA 1 1
12 45117 2 1 56 ALA HB1 H -23.350 3.107 5.486 1.00 . B B . 256 ALA HB1 1 1
12 45118 2 1 56 ALA HB2 H -22.222 1.888 6.078 1.00 . B B . 256 ALA HB2 1 1
12 45119 2 1 56 ALA HB3 H -22.056 3.566 6.592 1.00 . B B . 256 ALA HB3 1 1
12 45120 2 1 56 ALA N N -20.005 2.832 4.935 1.00 . B B . 256 ALA N 1 1
12 45121 2 1 56 ALA O O -22.002 5.072 3.218 1.00 . B B . 256 ALA O 1 1
12 45122 2 1 57 ASN C C -20.179 7.207 3.433 1.00 . B B . 257 ASN C 1 1
12 45123 2 1 57 ASN CA C -20.887 6.971 4.765 1.00 . B B . 257 ASN CA 1 1
12 45124 2 1 57 ASN CB C -20.148 7.714 5.879 1.00 . B B . 257 ASN CB 1 1
12 45125 2 1 57 ASN CG C -20.595 9.178 5.901 1.00 . B B . 257 ASN CG 1 1
12 45126 2 1 57 ASN H H -20.439 5.177 5.863 1.00 . B B . 257 ASN H 1 1
12 45127 2 1 57 ASN HA H -21.905 7.326 4.703 1.00 . B B . 257 ASN HA 1 1
12 45128 2 1 57 ASN HB2 H -20.372 7.253 6.830 1.00 . B B . 257 ASN HB2 1 1
12 45129 2 1 57 ASN HB3 H -19.086 7.667 5.699 1.00 . B B . 257 ASN HB3 1 1
12 45130 2 1 57 ASN HD21 H -18.780 9.889 5.526 1.00 . B B . 257 ASN HD21 1 1
12 45131 2 1 57 ASN HD22 H -19.995 11.060 5.705 1.00 . B B . 257 ASN HD22 1 1
12 45132 2 1 57 ASN N N -20.882 5.513 5.057 1.00 . B B . 257 ASN N 1 1
12 45133 2 1 57 ASN ND2 N -19.717 10.120 5.694 1.00 . B B . 257 ASN ND2 1 1
12 45134 2 1 57 ASN O O -20.528 8.092 2.677 1.00 . B B . 257 ASN O 1 1
12 45135 2 1 57 ASN OD1 O -21.758 9.466 6.109 1.00 . B B . 257 ASN OD1 1 1
12 45136 2 1 58 SER C C -19.366 6.117 0.708 1.00 . B B . 258 SER C 1 1
12 45137 2 1 58 SER CA C -18.458 6.573 1.851 1.00 . B B . 258 SER CA 1 1
12 45138 2 1 58 SER CB C -17.192 5.715 1.871 1.00 . B B . 258 SER CB 1 1
12 45139 2 1 58 SER H H -18.930 5.698 3.759 1.00 . B B . 258 SER H 1 1
12 45140 2 1 58 SER HA H -18.193 7.610 1.712 1.00 . B B . 258 SER HA 1 1
12 45141 2 1 58 SER HB2 H -16.663 5.872 2.795 1.00 . B B . 258 SER HB2 1 1
12 45142 2 1 58 SER HB3 H -17.466 4.672 1.789 1.00 . B B . 258 SER HB3 1 1
12 45143 2 1 58 SER HG H -16.700 5.668 -0.012 1.00 . B B . 258 SER HG 1 1
12 45144 2 1 58 SER N N -19.188 6.410 3.137 1.00 . B B . 258 SER N 1 1
12 45145 2 1 58 SER O O -19.392 6.707 -0.353 1.00 . B B . 258 SER O 1 1
12 45146 2 1 58 SER OG O -16.357 6.086 0.782 1.00 . B B . 258 SER OG 1 1
12 45147 2 1 59 LEU C C -22.062 5.661 -0.449 1.00 . B B . 259 LEU C 1 1
12 45148 2 1 59 LEU CA C -21.030 4.578 -0.133 1.00 . B B . 259 LEU CA 1 1
12 45149 2 1 59 LEU CB C -21.735 3.325 0.380 1.00 . B B . 259 LEU CB 1 1
12 45150 2 1 59 LEU CD1 C -20.704 1.958 -1.426 1.00 . B B . 259 LEU CD1 1 1
12 45151 2 1 59 LEU CD2 C -22.772 1.153 -0.281 1.00 . B B . 259 LEU CD2 1 1
12 45152 2 1 59 LEU CG C -22.025 2.388 -0.789 1.00 . B B . 259 LEU CG 1 1
12 45153 2 1 59 LEU H H -20.089 4.614 1.787 1.00 . B B . 259 LEU H 1 1
12 45154 2 1 59 LEU HA H -20.465 4.341 -1.021 1.00 . B B . 259 LEU HA 1 1
12 45155 2 1 59 LEU HB2 H -21.096 2.824 1.094 1.00 . B B . 259 LEU HB2 1 1
12 45156 2 1 59 LEU HB3 H -22.657 3.606 0.860 1.00 . B B . 259 LEU HB3 1 1
12 45157 2 1 59 LEU HD11 H -19.975 1.773 -0.649 1.00 . B B . 259 LEU HD11 1 1
12 45158 2 1 59 LEU HD12 H -20.857 1.057 -1.999 1.00 . B B . 259 LEU HD12 1 1
12 45159 2 1 59 LEU HD13 H -20.345 2.743 -2.075 1.00 . B B . 259 LEU HD13 1 1
12 45160 2 1 59 LEU HD21 H -22.118 0.294 -0.324 1.00 . B B . 259 LEU HD21 1 1
12 45161 2 1 59 LEU HD22 H -23.084 1.316 0.740 1.00 . B B . 259 LEU HD22 1 1
12 45162 2 1 59 LEU HD23 H -23.640 0.978 -0.899 1.00 . B B . 259 LEU HD23 1 1
12 45163 2 1 59 LEU HG H -22.629 2.902 -1.523 1.00 . B B . 259 LEU HG 1 1
12 45164 2 1 59 LEU N N -20.119 5.073 0.924 1.00 . B B . 259 LEU N 1 1
12 45165 2 1 59 LEU O O -22.658 5.677 -1.508 1.00 . B B . 259 LEU O 1 1
12 45166 2 1 60 LYS C C -22.774 8.525 -0.948 1.00 . B B . 260 LYS C 1 1
12 45167 2 1 60 LYS CA C -23.260 7.660 0.216 1.00 . B B . 260 LYS CA 1 1
12 45168 2 1 60 LYS CB C -23.398 8.525 1.472 1.00 . B B . 260 LYS CB 1 1
12 45169 2 1 60 LYS CD C -25.232 8.876 3.134 1.00 . B B . 260 LYS CD 1 1
12 45170 2 1 60 LYS CE C -24.372 9.896 3.884 1.00 . B B . 260 LYS CE 1 1
12 45171 2 1 60 LYS CG C -24.329 7.834 2.469 1.00 . B B . 260 LYS CG 1 1
12 45172 2 1 60 LYS H H -21.778 6.543 1.309 1.00 . B B . 260 LYS H 1 1
12 45173 2 1 60 LYS HA H -24.218 7.228 -0.031 1.00 . B B . 260 LYS HA 1 1
12 45174 2 1 60 LYS HB2 H -22.426 8.664 1.922 1.00 . B B . 260 LYS HB2 1 1
12 45175 2 1 60 LYS HB3 H -23.810 9.486 1.204 1.00 . B B . 260 LYS HB3 1 1
12 45176 2 1 60 LYS HD2 H -25.815 9.381 2.378 1.00 . B B . 260 LYS HD2 1 1
12 45177 2 1 60 LYS HD3 H -25.895 8.386 3.831 1.00 . B B . 260 LYS HD3 1 1
12 45178 2 1 60 LYS HE2 H -23.721 9.393 4.586 1.00 . B B . 260 LYS HE2 1 1
12 45179 2 1 60 LYS HE3 H -23.794 10.484 3.188 1.00 . B B . 260 LYS HE3 1 1
12 45180 2 1 60 LYS HG2 H -24.938 7.107 1.950 1.00 . B B . 260 LYS HG2 1 1
12 45181 2 1 60 LYS HG3 H -23.741 7.335 3.226 1.00 . B B . 260 LYS HG3 1 1
12 45182 2 1 60 LYS HZ1 H -24.970 11.732 4.661 1.00 . B B . 260 LYS HZ1 1 1
12 45183 2 1 60 LYS HZ2 H -26.248 10.776 4.086 1.00 . B B . 260 LYS HZ2 1 1
12 45184 2 1 60 LYS HZ3 H -25.499 10.392 5.562 1.00 . B B . 260 LYS HZ3 1 1
12 45185 2 1 60 LYS N N -22.273 6.573 0.463 1.00 . B B . 260 LYS N 1 1
12 45186 2 1 60 LYS NZ N -25.346 10.764 4.602 1.00 . B B . 260 LYS NZ 1 1
12 45187 2 1 60 LYS O O -23.500 9.345 -1.473 1.00 . B B . 260 LYS O 1 1
12 45188 2 1 61 LEU C C -21.322 8.395 -3.796 1.00 . B B . 261 LEU C 1 1
12 45189 2 1 61 LEU CA C -21.012 9.138 -2.492 1.00 . B B . 261 LEU CA 1 1
12 45190 2 1 61 LEU CB C -19.498 9.270 -2.313 1.00 . B B . 261 LEU CB 1 1
12 45191 2 1 61 LEU CD1 C -17.993 11.165 -1.693 1.00 . B B . 261 LEU CD1 1 1
12 45192 2 1 61 LEU CD2 C -18.424 10.668 -4.096 1.00 . B B . 261 LEU CD2 1 1
12 45193 2 1 61 LEU CG C -19.042 10.683 -2.696 1.00 . B B . 261 LEU CG 1 1
12 45194 2 1 61 LEU H H -20.978 7.672 -0.932 1.00 . B B . 261 LEU H 1 1
12 45195 2 1 61 LEU HA H -21.468 10.116 -2.503 1.00 . B B . 261 LEU HA 1 1
12 45196 2 1 61 LEU HB2 H -19.246 9.082 -1.280 1.00 . B B . 261 LEU HB2 1 1
12 45197 2 1 61 LEU HB3 H -19.004 8.546 -2.938 1.00 . B B . 261 LEU HB3 1 1
12 45198 2 1 61 LEU HD11 H -17.640 10.328 -1.109 1.00 . B B . 261 LEU HD11 1 1
12 45199 2 1 61 LEU HD12 H -17.163 11.608 -2.226 1.00 . B B . 261 LEU HD12 1 1
12 45200 2 1 61 LEU HD13 H -18.433 11.902 -1.038 1.00 . B B . 261 LEU HD13 1 1
12 45201 2 1 61 LEU HD21 H -17.359 10.504 -4.017 1.00 . B B . 261 LEU HD21 1 1
12 45202 2 1 61 LEU HD22 H -18.867 9.875 -4.678 1.00 . B B . 261 LEU HD22 1 1
12 45203 2 1 61 LEU HD23 H -18.605 11.615 -4.580 1.00 . B B . 261 LEU HD23 1 1
12 45204 2 1 61 LEU HG H -19.890 11.352 -2.681 1.00 . B B . 261 LEU HG 1 1
12 45205 2 1 61 LEU N N -21.549 8.341 -1.363 1.00 . B B . 261 LEU N 1 1
12 45206 2 1 61 LEU O O -20.872 7.285 -3.996 1.00 . B B . 261 LEU O 1 1
12 45207 2 1 62 PRO C C -21.287 8.294 -6.859 1.00 . B B . 262 PRO C 1 1
12 45208 2 1 62 PRO CA C -22.491 8.404 -5.925 1.00 . B B . 262 PRO CA 1 1
12 45209 2 1 62 PRO CB C -23.536 9.365 -6.484 1.00 . B B . 262 PRO CB 1 1
12 45210 2 1 62 PRO CD C -22.675 10.366 -4.473 1.00 . B B . 262 PRO CD 1 1
12 45211 2 1 62 PRO CG C -23.234 10.677 -5.836 1.00 . B B . 262 PRO CG 1 1
12 45212 2 1 62 PRO HA H -22.933 7.435 -5.760 1.00 . B B . 262 PRO HA 1 1
12 45213 2 1 62 PRO HB2 H -23.440 9.439 -7.558 1.00 . B B . 262 PRO HB2 1 1
12 45214 2 1 62 PRO HB3 H -24.529 9.040 -6.214 1.00 . B B . 262 PRO HB3 1 1
12 45215 2 1 62 PRO HD2 H -21.910 11.083 -4.205 1.00 . B B . 262 PRO HD2 1 1
12 45216 2 1 62 PRO HD3 H -23.460 10.347 -3.733 1.00 . B B . 262 PRO HD3 1 1
12 45217 2 1 62 PRO HG2 H -22.505 11.220 -6.424 1.00 . B B . 262 PRO HG2 1 1
12 45218 2 1 62 PRO HG3 H -24.136 11.259 -5.735 1.00 . B B . 262 PRO HG3 1 1
12 45219 2 1 62 PRO N N -22.099 9.027 -4.635 1.00 . B B . 262 PRO N 1 1
12 45220 2 1 62 PRO O O -21.103 9.098 -7.752 1.00 . B B . 262 PRO O 1 1
12 45221 2 1 63 LEU C C -19.359 5.805 -8.274 1.00 . B B . 263 LEU C 1 1
12 45222 2 1 63 LEU CA C -19.272 7.137 -7.533 1.00 . B B . 263 LEU CA 1 1
12 45223 2 1 63 LEU CB C -17.984 7.149 -6.709 1.00 . B B . 263 LEU CB 1 1
12 45224 2 1 63 LEU CD1 C -18.468 6.232 -4.433 1.00 . B B . 263 LEU CD1 1 1
12 45225 2 1 63 LEU CD2 C -17.073 8.283 -4.703 1.00 . B B . 263 LEU CD2 1 1
12 45226 2 1 63 LEU CG C -18.267 7.510 -5.250 1.00 . B B . 263 LEU CG 1 1
12 45227 2 1 63 LEU H H -20.635 6.665 -5.935 1.00 . B B . 263 LEU H 1 1
12 45228 2 1 63 LEU HA H -19.236 7.943 -8.244 1.00 . B B . 263 LEU HA 1 1
12 45229 2 1 63 LEU HB2 H -17.528 6.175 -6.753 1.00 . B B . 263 LEU HB2 1 1
12 45230 2 1 63 LEU HB3 H -17.306 7.878 -7.126 1.00 . B B . 263 LEU HB3 1 1
12 45231 2 1 63 LEU HD11 H -17.616 5.581 -4.565 1.00 . B B . 263 LEU HD11 1 1
12 45232 2 1 63 LEU HD12 H -18.568 6.486 -3.388 1.00 . B B . 263 LEU HD12 1 1
12 45233 2 1 63 LEU HD13 H -19.362 5.727 -4.767 1.00 . B B . 263 LEU HD13 1 1
12 45234 2 1 63 LEU HD21 H -16.217 7.628 -4.647 1.00 . B B . 263 LEU HD21 1 1
12 45235 2 1 63 LEU HD22 H -16.853 9.111 -5.362 1.00 . B B . 263 LEU HD22 1 1
12 45236 2 1 63 LEU HD23 H -17.309 8.657 -3.720 1.00 . B B . 263 LEU HD23 1 1
12 45237 2 1 63 LEU HG H -19.153 8.122 -5.188 1.00 . B B . 263 LEU HG 1 1
12 45238 2 1 63 LEU N N -20.466 7.302 -6.660 1.00 . B B . 263 LEU N 1 1
12 45239 2 1 63 LEU O O -20.136 4.938 -7.927 1.00 . B B . 263 LEU O 1 1
12 45240 2 1 64 ALA C C -17.383 3.500 -9.602 1.00 . B B . 264 ALA C 1 1
12 45241 2 1 64 ALA CA C -18.574 4.351 -10.043 1.00 . B B . 264 ALA CA 1 1
12 45242 2 1 64 ALA CB C -18.472 4.639 -11.542 1.00 . B B . 264 ALA CB 1 1
12 45243 2 1 64 ALA H H -17.932 6.344 -9.539 1.00 . B B . 264 ALA H 1 1
12 45244 2 1 64 ALA HA H -19.493 3.821 -9.837 1.00 . B B . 264 ALA HA 1 1
12 45245 2 1 64 ALA HB1 H -19.016 3.886 -12.091 1.00 . B B . 264 ALA HB1 1 1
12 45246 2 1 64 ALA HB2 H -18.893 5.612 -11.751 1.00 . B B . 264 ALA HB2 1 1
12 45247 2 1 64 ALA HB3 H -17.435 4.625 -11.841 1.00 . B B . 264 ALA HB3 1 1
12 45248 2 1 64 ALA N N -18.557 5.632 -9.285 1.00 . B B . 264 ALA N 1 1
12 45249 2 1 64 ALA O O -16.263 3.969 -9.542 1.00 . B B . 264 ALA O 1 1
12 45250 2 1 65 VAL C C -16.284 0.236 -9.820 1.00 . B B . 265 VAL C 1 1
12 45251 2 1 65 VAL CA C -16.481 1.390 -8.836 1.00 . B B . 265 VAL CA 1 1
12 45252 2 1 65 VAL CB C -16.790 0.824 -7.448 1.00 . B B . 265 VAL CB 1 1
12 45253 2 1 65 VAL CG1 C -15.572 0.063 -6.925 1.00 . B B . 265 VAL CG1 1 1
12 45254 2 1 65 VAL CG2 C -17.120 1.974 -6.494 1.00 . B B . 265 VAL CG2 1 1
12 45255 2 1 65 VAL H H -18.519 1.894 -9.329 1.00 . B B . 265 VAL H 1 1
12 45256 2 1 65 VAL HA H -15.576 1.978 -8.788 1.00 . B B . 265 VAL HA 1 1
12 45257 2 1 65 VAL HB H -17.634 0.152 -7.514 1.00 . B B . 265 VAL HB 1 1
12 45258 2 1 65 VAL HG11 H -14.673 0.495 -7.339 1.00 . B B . 265 VAL HG11 1 1
12 45259 2 1 65 VAL HG12 H -15.540 0.130 -5.848 1.00 . B B . 265 VAL HG12 1 1
12 45260 2 1 65 VAL HG13 H -15.642 -0.974 -7.219 1.00 . B B . 265 VAL HG13 1 1
12 45261 2 1 65 VAL HG21 H -16.371 2.024 -5.718 1.00 . B B . 265 VAL HG21 1 1
12 45262 2 1 65 VAL HG22 H -17.134 2.904 -7.042 1.00 . B B . 265 VAL HG22 1 1
12 45263 2 1 65 VAL HG23 H -18.090 1.804 -6.048 1.00 . B B . 265 VAL HG23 1 1
12 45264 2 1 65 VAL N N -17.609 2.256 -9.282 1.00 . B B . 265 VAL N 1 1
12 45265 2 1 65 VAL O O -17.126 -0.629 -9.957 1.00 . B B . 265 VAL O 1 1
12 45266 2 1 66 GLU C C -13.400 -1.131 -11.555 1.00 . B B . 266 GLU C 1 1
12 45267 2 1 66 GLU CA C -14.909 -0.889 -11.466 1.00 . B B . 266 GLU CA 1 1
12 45268 2 1 66 GLU CB C -15.446 -0.502 -12.846 1.00 . B B . 266 GLU CB 1 1
12 45269 2 1 66 GLU CD C -16.094 -1.477 -15.055 1.00 . B B . 266 GLU CD 1 1
12 45270 2 1 66 GLU CG C -15.198 -1.650 -13.827 1.00 . B B . 266 GLU CG 1 1
12 45271 2 1 66 GLU H H -14.502 0.917 -10.366 1.00 . B B . 266 GLU H 1 1
12 45272 2 1 66 GLU HA H -15.398 -1.789 -11.127 1.00 . B B . 266 GLU HA 1 1
12 45273 2 1 66 GLU HB2 H -16.507 -0.308 -12.776 1.00 . B B . 266 GLU HB2 1 1
12 45274 2 1 66 GLU HB3 H -14.939 0.385 -13.195 1.00 . B B . 266 GLU HB3 1 1
12 45275 2 1 66 GLU HG2 H -14.162 -1.644 -14.132 1.00 . B B . 266 GLU HG2 1 1
12 45276 2 1 66 GLU HG3 H -15.427 -2.589 -13.347 1.00 . B B . 266 GLU HG3 1 1
12 45277 2 1 66 GLU N N -15.171 0.213 -10.498 1.00 . B B . 266 GLU N 1 1
12 45278 2 1 66 GLU O O -12.684 -0.407 -12.219 1.00 . B B . 266 GLU O 1 1
12 45279 2 1 66 GLU OE1 O -15.886 -0.522 -15.786 1.00 . B B . 266 GLU OE1 1 1
12 45280 2 1 66 GLU OE2 O -16.973 -2.301 -15.244 1.00 . B B . 266 GLU OE2 1 1
12 45281 2 1 67 LEU C C -10.966 -2.409 -12.386 1.00 . B B . 267 LEU C 1 1
12 45282 2 1 67 LEU CA C -11.450 -2.428 -10.936 1.00 . B B . 267 LEU CA 1 1
12 45283 2 1 67 LEU CB C -11.182 -3.802 -10.334 1.00 . B B . 267 LEU CB 1 1
12 45284 2 1 67 LEU CD1 C -12.095 -4.739 -8.206 1.00 . B B . 267 LEU CD1 1 1
12 45285 2 1 67 LEU CD2 C -9.723 -3.964 -8.316 1.00 . B B . 267 LEU CD2 1 1
12 45286 2 1 67 LEU CG C -11.147 -3.700 -8.808 1.00 . B B . 267 LEU CG 1 1
12 45287 2 1 67 LEU H H -13.506 -2.713 -10.359 1.00 . B B . 267 LEU H 1 1
12 45288 2 1 67 LEU HA H -10.920 -1.686 -10.368 1.00 . B B . 267 LEU HA 1 1
12 45289 2 1 67 LEU HB2 H -11.967 -4.470 -10.630 1.00 . B B . 267 LEU HB2 1 1
12 45290 2 1 67 LEU HB3 H -10.234 -4.174 -10.691 1.00 . B B . 267 LEU HB3 1 1
12 45291 2 1 67 LEU HD11 H -11.868 -5.712 -8.616 1.00 . B B . 267 LEU HD11 1 1
12 45292 2 1 67 LEU HD12 H -11.969 -4.761 -7.134 1.00 . B B . 267 LEU HD12 1 1
12 45293 2 1 67 LEU HD13 H -13.115 -4.477 -8.445 1.00 . B B . 267 LEU HD13 1 1
12 45294 2 1 67 LEU HD21 H -9.754 -4.304 -7.291 1.00 . B B . 267 LEU HD21 1 1
12 45295 2 1 67 LEU HD22 H -9.265 -4.723 -8.931 1.00 . B B . 267 LEU HD22 1 1
12 45296 2 1 67 LEU HD23 H -9.147 -3.054 -8.376 1.00 . B B . 267 LEU HD23 1 1
12 45297 2 1 67 LEU HG H -11.460 -2.711 -8.506 1.00 . B B . 267 LEU HG 1 1
12 45298 2 1 67 LEU N N -12.912 -2.143 -10.890 1.00 . B B . 267 LEU N 1 1
12 45299 2 1 67 LEU O O -11.740 -2.237 -13.307 1.00 . B B . 267 LEU O 1 1
12 45300 2 1 68 THR C C -7.811 -3.307 -14.026 1.00 . B B . 268 THR C 1 1
12 45301 2 1 68 THR CA C -9.155 -2.586 -13.988 1.00 . B B . 268 THR CA 1 1
12 45302 2 1 68 THR CB C -8.974 -1.143 -14.467 1.00 . B B . 268 THR CB 1 1
12 45303 2 1 68 THR CG2 C -10.316 -0.411 -14.416 1.00 . B B . 268 THR CG2 1 1
12 45304 2 1 68 THR H H -9.088 -2.733 -11.838 1.00 . B B . 268 THR H 1 1
12 45305 2 1 68 THR HA H -9.844 -3.093 -14.633 1.00 . B B . 268 THR HA 1 1
12 45306 2 1 68 THR HB H -8.609 -1.144 -15.481 1.00 . B B . 268 THR HB 1 1
12 45307 2 1 68 THR HG1 H -7.352 -0.108 -14.184 1.00 . B B . 268 THR HG1 1 1
12 45308 2 1 68 THR HG21 H -10.216 0.557 -14.882 1.00 . B B . 268 THR HG21 1 1
12 45309 2 1 68 THR HG22 H -11.061 -0.988 -14.942 1.00 . B B . 268 THR HG22 1 1
12 45310 2 1 68 THR HG23 H -10.620 -0.286 -13.387 1.00 . B B . 268 THR HG23 1 1
12 45311 2 1 68 THR N N -9.691 -2.591 -12.596 1.00 . B B . 268 THR N 1 1
12 45312 2 1 68 THR O O -7.497 -4.016 -14.961 1.00 . B B . 268 THR O 1 1
12 45313 2 1 68 THR OG1 O -8.039 -0.481 -13.626 1.00 . B B . 268 THR OG1 1 1
12 45314 2 1 69 GLN C C -5.809 -5.120 -12.218 1.00 . B B . 269 GLN C 1 1
12 45315 2 1 69 GLN CA C -5.690 -3.796 -12.974 1.00 . B B . 269 GLN CA 1 1
12 45316 2 1 69 GLN CB C -4.683 -2.888 -12.264 1.00 . B B . 269 GLN CB 1 1
12 45317 2 1 69 GLN CD C -5.248 -1.400 -10.338 1.00 . B B . 269 GLN CD 1 1
12 45318 2 1 69 GLN CG C -4.998 -2.847 -10.767 1.00 . B B . 269 GLN CG 1 1
12 45319 2 1 69 GLN H H -7.306 -2.552 -12.281 1.00 . B B . 269 GLN H 1 1
12 45320 2 1 69 GLN HA H -5.353 -3.987 -13.983 1.00 . B B . 269 GLN HA 1 1
12 45321 2 1 69 GLN HB2 H -3.685 -3.274 -12.412 1.00 . B B . 269 GLN HB2 1 1
12 45322 2 1 69 GLN HB3 H -4.749 -1.891 -12.671 1.00 . B B . 269 GLN HB3 1 1
12 45323 2 1 69 GLN HE21 H -7.199 -1.480 -10.698 1.00 . B B . 269 GLN HE21 1 1
12 45324 2 1 69 GLN HE22 H -6.630 0.009 -10.116 1.00 . B B . 269 GLN HE22 1 1
12 45325 2 1 69 GLN HG2 H -5.878 -3.441 -10.567 1.00 . B B . 269 GLN HG2 1 1
12 45326 2 1 69 GLN HG3 H -4.162 -3.245 -10.212 1.00 . B B . 269 GLN HG3 1 1
12 45327 2 1 69 GLN N N -7.021 -3.128 -13.016 1.00 . B B . 269 GLN N 1 1
12 45328 2 1 69 GLN NE2 N -6.460 -0.917 -10.388 1.00 . B B . 269 GLN NE2 1 1
12 45329 2 1 69 GLN O O -6.846 -5.753 -12.215 1.00 . B B . 269 GLN O 1 1
12 45330 2 1 69 GLN OE1 O -4.332 -0.702 -9.952 1.00 . B B . 269 GLN OE1 1 1
12 45331 2 1 70 GLU C C -4.704 -6.549 -9.321 1.00 . B B . 270 GLU C 1 1
12 45332 2 1 70 GLU CA C -4.813 -6.828 -10.822 1.00 . B B . 270 GLU CA 1 1
12 45333 2 1 70 GLU CB C -3.658 -7.731 -11.254 1.00 . B B . 270 GLU CB 1 1
12 45334 2 1 70 GLU CD C -2.785 -10.074 -11.217 1.00 . B B . 270 GLU CD 1 1
12 45335 2 1 70 GLU CG C -3.951 -9.168 -10.816 1.00 . B B . 270 GLU CG 1 1
12 45336 2 1 70 GLU H H -3.926 -5.020 -11.590 1.00 . B B . 270 GLU H 1 1
12 45337 2 1 70 GLU HA H -5.750 -7.322 -11.026 1.00 . B B . 270 GLU HA 1 1
12 45338 2 1 70 GLU HB2 H -3.555 -7.695 -12.329 1.00 . B B . 270 GLU HB2 1 1
12 45339 2 1 70 GLU HB3 H -2.742 -7.396 -10.791 1.00 . B B . 270 GLU HB3 1 1
12 45340 2 1 70 GLU HG2 H -4.078 -9.196 -9.744 1.00 . B B . 270 GLU HG2 1 1
12 45341 2 1 70 GLU HG3 H -4.854 -9.512 -11.295 1.00 . B B . 270 GLU HG3 1 1
12 45342 2 1 70 GLU N N -4.754 -5.544 -11.576 1.00 . B B . 270 GLU N 1 1
12 45343 2 1 70 GLU O O -3.826 -5.840 -8.871 1.00 . B B . 270 GLU O 1 1
12 45344 2 1 70 GLU OE1 O -1.654 -9.711 -10.937 1.00 . B B . 270 GLU OE1 1 1
12 45345 2 1 70 GLU OE2 O -3.043 -11.116 -11.798 1.00 . B B . 270 GLU OE2 1 1
12 45346 2 1 71 VAL C C -4.292 -7.562 -6.509 1.00 . B B . 271 VAL C 1 1
12 45347 2 1 71 VAL CA C -5.544 -6.891 -7.076 1.00 . B B . 271 VAL CA 1 1
12 45348 2 1 71 VAL CB C -6.792 -7.510 -6.448 1.00 . B B . 271 VAL CB 1 1
12 45349 2 1 71 VAL CG1 C -6.674 -7.470 -4.927 1.00 . B B . 271 VAL CG1 1 1
12 45350 2 1 71 VAL CG2 C -8.025 -6.718 -6.889 1.00 . B B . 271 VAL CG2 1 1
12 45351 2 1 71 VAL H H -6.285 -7.681 -8.928 1.00 . B B . 271 VAL H 1 1
12 45352 2 1 71 VAL HA H -5.516 -5.830 -6.863 1.00 . B B . 271 VAL HA 1 1
12 45353 2 1 71 VAL HB H -6.886 -8.536 -6.774 1.00 . B B . 271 VAL HB 1 1
12 45354 2 1 71 VAL HG11 H -5.750 -6.987 -4.650 1.00 . B B . 271 VAL HG11 1 1
12 45355 2 1 71 VAL HG12 H -7.506 -6.919 -4.517 1.00 . B B . 271 VAL HG12 1 1
12 45356 2 1 71 VAL HG13 H -6.683 -8.478 -4.541 1.00 . B B . 271 VAL HG13 1 1
12 45357 2 1 71 VAL HG21 H -8.308 -6.028 -6.108 1.00 . B B . 271 VAL HG21 1 1
12 45358 2 1 71 VAL HG22 H -7.796 -6.168 -7.789 1.00 . B B . 271 VAL HG22 1 1
12 45359 2 1 71 VAL HG23 H -8.841 -7.399 -7.081 1.00 . B B . 271 VAL HG23 1 1
12 45360 2 1 71 VAL N N -5.589 -7.109 -8.544 1.00 . B B . 271 VAL N 1 1
12 45361 2 1 71 VAL O O -3.842 -8.574 -7.008 1.00 . B B . 271 VAL O 1 1
12 45362 2 1 72 ARG C C -2.846 -8.367 -3.600 1.00 . B B . 272 ARG C 1 1
12 45363 2 1 72 ARG CA C -2.493 -7.625 -4.892 1.00 . B B . 272 ARG CA 1 1
12 45364 2 1 72 ARG CB C -1.460 -6.536 -4.591 1.00 . B B . 272 ARG CB 1 1
12 45365 2 1 72 ARG CD C -0.912 -6.031 -6.977 1.00 . B B . 272 ARG CD 1 1
12 45366 2 1 72 ARG CG C -1.509 -5.468 -5.684 1.00 . B B . 272 ARG CG 1 1
12 45367 2 1 72 ARG CZ C 1.472 -5.623 -7.131 1.00 . B B . 272 ARG CZ 1 1
12 45368 2 1 72 ARG H H -4.101 -6.186 -5.087 1.00 . B B . 272 ARG H 1 1
12 45369 2 1 72 ARG HA H -2.076 -8.325 -5.601 1.00 . B B . 272 ARG HA 1 1
12 45370 2 1 72 ARG HB2 H -1.678 -6.086 -3.633 1.00 . B B . 272 ARG HB2 1 1
12 45371 2 1 72 ARG HB3 H -0.473 -6.975 -4.565 1.00 . B B . 272 ARG HB3 1 1
12 45372 2 1 72 ARG HD2 H -0.596 -7.050 -6.814 1.00 . B B . 272 ARG HD2 1 1
12 45373 2 1 72 ARG HD3 H -1.658 -6.006 -7.758 1.00 . B B . 272 ARG HD3 1 1
12 45374 2 1 72 ARG HE H 0.124 -4.352 -7.843 1.00 . B B . 272 ARG HE 1 1
12 45375 2 1 72 ARG HG2 H -2.535 -5.178 -5.858 1.00 . B B . 272 ARG HG2 1 1
12 45376 2 1 72 ARG HG3 H -0.939 -4.607 -5.372 1.00 . B B . 272 ARG HG3 1 1
12 45377 2 1 72 ARG HH11 H 1.114 -5.962 -5.191 1.00 . B B . 272 ARG HH11 1 1
12 45378 2 1 72 ARG HH12 H 2.722 -6.315 -5.729 1.00 . B B . 272 ARG HH12 1 1
12 45379 2 1 72 ARG HH21 H 2.114 -5.382 -9.012 1.00 . B B . 272 ARG HH21 1 1
12 45380 2 1 72 ARG HH22 H 3.288 -5.988 -7.892 1.00 . B B . 272 ARG HH22 1 1
12 45381 2 1 72 ARG N N -3.722 -7.008 -5.476 1.00 . B B . 272 ARG N 1 1
12 45382 2 1 72 ARG NE N 0.261 -5.207 -7.384 1.00 . B B . 272 ARG NE 1 1
12 45383 2 1 72 ARG NH1 N 1.794 -5.996 -5.923 1.00 . B B . 272 ARG NH1 1 1
12 45384 2 1 72 ARG NH2 N 2.360 -5.668 -8.086 1.00 . B B . 272 ARG NH2 1 1
12 45385 2 1 72 ARG O O -3.614 -7.892 -2.788 1.00 . B B . 272 ARG O 1 1
12 45386 2 1 73 ALA C C -1.373 -11.167 -1.798 1.00 . B B . 273 ALA C 1 1
12 45387 2 1 73 ALA CA C -2.585 -10.309 -2.169 1.00 . B B . 273 ALA CA 1 1
12 45388 2 1 73 ALA CB C -3.792 -11.218 -2.417 1.00 . B B . 273 ALA CB 1 1
12 45389 2 1 73 ALA H H -1.670 -9.896 -4.075 1.00 . B B . 273 ALA H 1 1
12 45390 2 1 73 ALA HA H -2.805 -9.630 -1.361 1.00 . B B . 273 ALA HA 1 1
12 45391 2 1 73 ALA HB1 H -4.649 -10.829 -1.886 1.00 . B B . 273 ALA HB1 1 1
12 45392 2 1 73 ALA HB2 H -4.007 -11.250 -3.474 1.00 . B B . 273 ALA HB2 1 1
12 45393 2 1 73 ALA HB3 H -3.571 -12.213 -2.063 1.00 . B B . 273 ALA HB3 1 1
12 45394 2 1 73 ALA N N -2.287 -9.532 -3.406 1.00 . B B . 273 ALA N 1 1
12 45395 2 1 73 ALA O O -0.807 -11.850 -2.630 1.00 . B B . 273 ALA O 1 1
12 45396 2 1 74 VAL C C -0.181 -12.853 1.043 1.00 . B B . 274 VAL C 1 1
12 45397 2 1 74 VAL CA C 0.203 -11.962 -0.140 1.00 . B B . 274 VAL CA 1 1
12 45398 2 1 74 VAL CB C 1.372 -11.056 0.268 1.00 . B B . 274 VAL CB 1 1
12 45399 2 1 74 VAL CG1 C 2.681 -11.676 -0.226 1.00 . B B . 274 VAL CG1 1 1
12 45400 2 1 74 VAL CG2 C 1.209 -9.663 -0.353 1.00 . B B . 274 VAL CG2 1 1
12 45401 2 1 74 VAL H H -1.441 -10.588 0.101 1.00 . B B . 274 VAL H 1 1
12 45402 2 1 74 VAL HA H 0.512 -12.588 -0.961 1.00 . B B . 274 VAL HA 1 1
12 45403 2 1 74 VAL HB H 1.402 -10.972 1.343 1.00 . B B . 274 VAL HB 1 1
12 45404 2 1 74 VAL HG11 H 2.792 -12.666 0.192 1.00 . B B . 274 VAL HG11 1 1
12 45405 2 1 74 VAL HG12 H 2.663 -11.740 -1.304 1.00 . B B . 274 VAL HG12 1 1
12 45406 2 1 74 VAL HG13 H 3.510 -11.058 0.084 1.00 . B B . 274 VAL HG13 1 1
12 45407 2 1 74 VAL HG21 H 1.232 -9.742 -1.429 1.00 . B B . 274 VAL HG21 1 1
12 45408 2 1 74 VAL HG22 H 0.267 -9.237 -0.042 1.00 . B B . 274 VAL HG22 1 1
12 45409 2 1 74 VAL HG23 H 2.018 -9.025 -0.023 1.00 . B B . 274 VAL HG23 1 1
12 45410 2 1 74 VAL N N -0.970 -11.142 -0.556 1.00 . B B . 274 VAL N 1 1
12 45411 2 1 74 VAL O O -1.325 -13.229 1.207 1.00 . B B . 274 VAL O 1 1
12 45412 2 1 75 ALA C C -0.852 -13.781 3.646 1.00 . B B . 275 ALA C 1 1
12 45413 2 1 75 ALA CA C 0.522 -14.080 3.031 1.00 . B B . 275 ALA CA 1 1
12 45414 2 1 75 ALA CB C 1.613 -13.854 4.080 1.00 . B B . 275 ALA CB 1 1
12 45415 2 1 75 ALA H H 1.691 -12.886 1.675 1.00 . B B . 275 ALA H 1 1
12 45416 2 1 75 ALA HA H 0.548 -15.112 2.714 1.00 . B B . 275 ALA HA 1 1
12 45417 2 1 75 ALA HB1 H 2.506 -14.390 3.793 1.00 . B B . 275 ALA HB1 1 1
12 45418 2 1 75 ALA HB2 H 1.835 -12.798 4.146 1.00 . B B . 275 ALA HB2 1 1
12 45419 2 1 75 ALA HB3 H 1.271 -14.210 5.040 1.00 . B B . 275 ALA HB3 1 1
12 45420 2 1 75 ALA N N 0.781 -13.200 1.852 1.00 . B B . 275 ALA N 1 1
12 45421 2 1 75 ALA O O -1.860 -14.299 3.210 1.00 . B B . 275 ALA O 1 1
12 45422 2 1 76 ASN C C -2.619 -11.214 5.028 1.00 . B B . 276 ASN C 1 1
12 45423 2 1 76 ASN CA C -2.214 -12.661 5.310 1.00 . B B . 276 ASN CA 1 1
12 45424 2 1 76 ASN CB C -2.098 -12.866 6.822 1.00 . B B . 276 ASN CB 1 1
12 45425 2 1 76 ASN CG C -2.897 -14.104 7.236 1.00 . B B . 276 ASN CG 1 1
12 45426 2 1 76 ASN H H -0.080 -12.564 5.019 1.00 . B B . 276 ASN H 1 1
12 45427 2 1 76 ASN HA H -2.967 -13.327 4.916 1.00 . B B . 276 ASN HA 1 1
12 45428 2 1 76 ASN HB2 H -1.060 -13.001 7.089 1.00 . B B . 276 ASN HB2 1 1
12 45429 2 1 76 ASN HB3 H -2.490 -12.000 7.334 1.00 . B B . 276 ASN HB3 1 1
12 45430 2 1 76 ASN HD21 H -2.210 -14.098 9.099 1.00 . B B . 276 ASN HD21 1 1
12 45431 2 1 76 ASN HD22 H -3.303 -15.345 8.733 1.00 . B B . 276 ASN HD22 1 1
12 45432 2 1 76 ASN N N -0.901 -12.965 4.668 1.00 . B B . 276 ASN N 1 1
12 45433 2 1 76 ASN ND2 N -2.795 -14.554 8.457 1.00 . B B . 276 ASN ND2 1 1
12 45434 2 1 76 ASN O O -3.479 -10.665 5.689 1.00 . B B . 276 ASN O 1 1
12 45435 2 1 76 ASN OD1 O -3.623 -14.667 6.441 1.00 . B B . 276 ASN OD1 1 1
12 45436 2 1 77 GLU C C -2.801 -9.063 2.287 1.00 . B B . 277 GLU C 1 1
12 45437 2 1 77 GLU CA C -2.389 -9.178 3.750 1.00 . B B . 277 GLU CA 1 1
12 45438 2 1 77 GLU CB C -1.193 -8.264 4.004 1.00 . B B . 277 GLU CB 1 1
12 45439 2 1 77 GLU CD C -0.289 -6.845 5.850 1.00 . B B . 277 GLU CD 1 1
12 45440 2 1 77 GLU CG C -1.550 -7.236 5.078 1.00 . B B . 277 GLU CG 1 1
12 45441 2 1 77 GLU H H -1.329 -11.039 3.528 1.00 . B B . 277 GLU H 1 1
12 45442 2 1 77 GLU HA H -3.212 -8.876 4.380 1.00 . B B . 277 GLU HA 1 1
12 45443 2 1 77 GLU HB2 H -0.357 -8.854 4.334 1.00 . B B . 277 GLU HB2 1 1
12 45444 2 1 77 GLU HB3 H -0.931 -7.754 3.092 1.00 . B B . 277 GLU HB3 1 1
12 45445 2 1 77 GLU HG2 H -1.973 -6.358 4.609 1.00 . B B . 277 GLU HG2 1 1
12 45446 2 1 77 GLU HG3 H -2.271 -7.662 5.760 1.00 . B B . 277 GLU HG3 1 1
12 45447 2 1 77 GLU N N -2.019 -10.587 4.056 1.00 . B B . 277 GLU N 1 1
12 45448 2 1 77 GLU O O -3.142 -10.036 1.643 1.00 . B B . 277 GLU O 1 1
12 45449 2 1 77 GLU OE1 O 0.123 -7.618 6.700 1.00 . B B . 277 GLU OE1 1 1
12 45450 2 1 77 GLU OE2 O 0.243 -5.782 5.579 1.00 . B B . 277 GLU OE2 1 1
12 45451 2 1 78 ALA C C -3.218 -6.191 0.016 1.00 . B B . 278 ALA C 1 1
12 45452 2 1 78 ALA CA C -3.153 -7.684 0.334 1.00 . B B . 278 ALA CA 1 1
12 45453 2 1 78 ALA CB C -4.525 -8.316 0.089 1.00 . B B . 278 ALA CB 1 1
12 45454 2 1 78 ALA H H -2.487 -7.110 2.302 1.00 . B B . 278 ALA H 1 1
12 45455 2 1 78 ALA HA H -2.421 -8.156 -0.303 1.00 . B B . 278 ALA HA 1 1
12 45456 2 1 78 ALA HB1 H -4.437 -9.091 -0.657 1.00 . B B . 278 ALA HB1 1 1
12 45457 2 1 78 ALA HB2 H -4.893 -8.743 1.010 1.00 . B B . 278 ALA HB2 1 1
12 45458 2 1 78 ALA HB3 H -5.213 -7.559 -0.257 1.00 . B B . 278 ALA HB3 1 1
12 45459 2 1 78 ALA N N -2.767 -7.876 1.759 1.00 . B B . 278 ALA N 1 1
12 45460 2 1 78 ALA O O -3.333 -5.362 0.895 1.00 . B B . 278 ALA O 1 1
12 45461 2 1 79 ALA C C -3.827 -4.312 -3.023 1.00 . B B . 279 ALA C 1 1
12 45462 2 1 79 ALA CA C -3.212 -4.411 -1.628 1.00 . B B . 279 ALA CA 1 1
12 45463 2 1 79 ALA CB C -1.802 -3.819 -1.643 1.00 . B B . 279 ALA CB 1 1
12 45464 2 1 79 ALA H H -3.057 -6.536 -1.928 1.00 . B B . 279 ALA H 1 1
12 45465 2 1 79 ALA HA H -3.827 -3.870 -0.922 1.00 . B B . 279 ALA HA 1 1
12 45466 2 1 79 ALA HB1 H -1.517 -3.541 -0.639 1.00 . B B . 279 ALA HB1 1 1
12 45467 2 1 79 ALA HB2 H -1.108 -4.554 -2.023 1.00 . B B . 279 ALA HB2 1 1
12 45468 2 1 79 ALA HB3 H -1.785 -2.945 -2.277 1.00 . B B . 279 ALA HB3 1 1
12 45469 2 1 79 ALA N N -3.148 -5.847 -1.237 1.00 . B B . 279 ALA N 1 1
12 45470 2 1 79 ALA O O -3.467 -5.049 -3.919 1.00 . B B . 279 ALA O 1 1
12 45471 2 1 80 PHE C C -5.827 -1.882 -4.834 1.00 . B B . 280 PHE C 1 1
12 45472 2 1 80 PHE CA C -5.377 -3.314 -4.571 1.00 . B B . 280 PHE CA 1 1
12 45473 2 1 80 PHE CB C -6.577 -4.258 -4.645 1.00 . B B . 280 PHE CB 1 1
12 45474 2 1 80 PHE CD1 C -7.603 -3.874 -2.370 1.00 . B B . 280 PHE CD1 1 1
12 45475 2 1 80 PHE CD2 C -8.812 -3.114 -4.330 1.00 . B B . 280 PHE CD2 1 1
12 45476 2 1 80 PHE CE1 C -8.631 -3.393 -1.547 1.00 . B B . 280 PHE CE1 1 1
12 45477 2 1 80 PHE CE2 C -9.841 -2.632 -3.507 1.00 . B B . 280 PHE CE2 1 1
12 45478 2 1 80 PHE CG C -7.691 -3.735 -3.762 1.00 . B B . 280 PHE CG 1 1
12 45479 2 1 80 PHE CZ C -9.751 -2.772 -2.114 1.00 . B B . 280 PHE CZ 1 1
12 45480 2 1 80 PHE H H -5.049 -2.832 -2.495 1.00 . B B . 280 PHE H 1 1
12 45481 2 1 80 PHE HA H -4.653 -3.596 -5.319 1.00 . B B . 280 PHE HA 1 1
12 45482 2 1 80 PHE HB2 H -6.917 -4.325 -5.666 1.00 . B B . 280 PHE HB2 1 1
12 45483 2 1 80 PHE HB3 H -6.281 -5.236 -4.305 1.00 . B B . 280 PHE HB3 1 1
12 45484 2 1 80 PHE HD1 H -6.740 -4.352 -1.930 1.00 . B B . 280 PHE HD1 1 1
12 45485 2 1 80 PHE HD2 H -8.883 -3.007 -5.402 1.00 . B B . 280 PHE HD2 1 1
12 45486 2 1 80 PHE HE1 H -8.559 -3.501 -0.475 1.00 . B B . 280 PHE HE1 1 1
12 45487 2 1 80 PHE HE2 H -10.703 -2.155 -3.946 1.00 . B B . 280 PHE HE2 1 1
12 45488 2 1 80 PHE HZ H -10.547 -2.398 -1.476 1.00 . B B . 280 PHE HZ 1 1
12 45489 2 1 80 PHE N N -4.757 -3.420 -3.224 1.00 . B B . 280 PHE N 1 1
12 45490 2 1 80 PHE O O -5.848 -1.053 -3.950 1.00 . B B . 280 PHE O 1 1
12 45491 2 1 81 ALA C C -7.819 -0.252 -7.329 1.00 . B B . 281 ALA C 1 1
12 45492 2 1 81 ALA CA C -6.616 -0.203 -6.390 1.00 . B B . 281 ALA CA 1 1
12 45493 2 1 81 ALA CB C -5.472 0.541 -7.080 1.00 . B B . 281 ALA CB 1 1
12 45494 2 1 81 ALA H H -6.144 -2.273 -6.752 1.00 . B B . 281 ALA H 1 1
12 45495 2 1 81 ALA HA H -6.887 0.318 -5.484 1.00 . B B . 281 ALA HA 1 1
12 45496 2 1 81 ALA HB1 H -5.462 1.569 -6.752 1.00 . B B . 281 ALA HB1 1 1
12 45497 2 1 81 ALA HB2 H -4.532 0.073 -6.826 1.00 . B B . 281 ALA HB2 1 1
12 45498 2 1 81 ALA HB3 H -5.613 0.507 -8.150 1.00 . B B . 281 ALA HB3 1 1
12 45499 2 1 81 ALA N N -6.177 -1.585 -6.055 1.00 . B B . 281 ALA N 1 1
12 45500 2 1 81 ALA O O -8.459 -1.273 -7.492 1.00 . B B . 281 ALA O 1 1
12 45501 2 1 82 PHE C C -9.588 2.350 -9.229 1.00 . B B . 282 PHE C 1 1
12 45502 2 1 82 PHE CA C -9.285 0.895 -8.885 1.00 . B B . 282 PHE CA 1 1
12 45503 2 1 82 PHE CB C -10.514 0.271 -8.224 1.00 . B B . 282 PHE CB 1 1
12 45504 2 1 82 PHE CD1 C -11.101 2.038 -6.526 1.00 . B B . 282 PHE CD1 1 1
12 45505 2 1 82 PHE CD2 C -10.240 -0.088 -5.741 1.00 . B B . 282 PHE CD2 1 1
12 45506 2 1 82 PHE CE1 C -11.201 2.485 -5.205 1.00 . B B . 282 PHE CE1 1 1
12 45507 2 1 82 PHE CE2 C -10.342 0.359 -4.419 1.00 . B B . 282 PHE CE2 1 1
12 45508 2 1 82 PHE CG C -10.620 0.751 -6.796 1.00 . B B . 282 PHE CG 1 1
12 45509 2 1 82 PHE CZ C -10.822 1.646 -4.150 1.00 . B B . 282 PHE CZ 1 1
12 45510 2 1 82 PHE H H -7.593 1.660 -7.800 1.00 . B B . 282 PHE H 1 1
12 45511 2 1 82 PHE HA H -9.044 0.351 -9.788 1.00 . B B . 282 PHE HA 1 1
12 45512 2 1 82 PHE HB2 H -11.400 0.563 -8.768 1.00 . B B . 282 PHE HB2 1 1
12 45513 2 1 82 PHE HB3 H -10.422 -0.802 -8.238 1.00 . B B . 282 PHE HB3 1 1
12 45514 2 1 82 PHE HD1 H -11.393 2.686 -7.340 1.00 . B B . 282 PHE HD1 1 1
12 45515 2 1 82 PHE HD2 H -9.869 -1.082 -5.947 1.00 . B B . 282 PHE HD2 1 1
12 45516 2 1 82 PHE HE1 H -11.572 3.479 -4.997 1.00 . B B . 282 PHE HE1 1 1
12 45517 2 1 82 PHE HE2 H -10.048 -0.289 -3.605 1.00 . B B . 282 PHE HE2 1 1
12 45518 2 1 82 PHE HZ H -10.901 1.992 -3.129 1.00 . B B . 282 PHE HZ 1 1
12 45519 2 1 82 PHE N N -8.128 0.852 -7.950 1.00 . B B . 282 PHE N 1 1
12 45520 2 1 82 PHE O O -8.832 3.246 -8.907 1.00 . B B . 282 PHE O 1 1
12 45521 2 1 83 THR C C -12.417 4.333 -9.671 1.00 . B B . 283 THR C 1 1
12 45522 2 1 83 THR CA C -11.040 3.993 -10.232 1.00 . B B . 283 THR CA 1 1
12 45523 2 1 83 THR CB C -11.060 4.141 -11.751 1.00 . B B . 283 THR CB 1 1
12 45524 2 1 83 THR CG2 C -9.942 5.089 -12.174 1.00 . B B . 283 THR CG2 1 1
12 45525 2 1 83 THR H H -11.284 1.859 -10.122 1.00 . B B . 283 THR H 1 1
12 45526 2 1 83 THR HA H -10.305 4.666 -9.815 1.00 . B B . 283 THR HA 1 1
12 45527 2 1 83 THR HB H -12.009 4.548 -12.063 1.00 . B B . 283 THR HB 1 1
12 45528 2 1 83 THR HG1 H -11.724 2.525 -12.606 1.00 . B B . 283 THR HG1 1 1
12 45529 2 1 83 THR HG21 H -10.200 5.550 -13.114 1.00 . B B . 283 THR HG21 1 1
12 45530 2 1 83 THR HG22 H -9.815 5.852 -11.420 1.00 . B B . 283 THR HG22 1 1
12 45531 2 1 83 THR HG23 H -9.024 4.532 -12.283 1.00 . B B . 283 THR HG23 1 1
12 45532 2 1 83 THR N N -10.689 2.594 -9.874 1.00 . B B . 283 THR N 1 1
12 45533 2 1 83 THR O O -13.321 3.523 -9.681 1.00 . B B . 283 THR O 1 1
12 45534 2 1 83 THR OG1 O -10.864 2.870 -12.354 1.00 . B B . 283 THR OG1 1 1
12 45535 2 1 84 VAL C C -14.398 7.184 -9.341 1.00 . B B . 284 VAL C 1 1
12 45536 2 1 84 VAL CA C -13.907 5.922 -8.628 1.00 . B B . 284 VAL CA 1 1
12 45537 2 1 84 VAL CB C -13.774 6.190 -7.127 1.00 . B B . 284 VAL CB 1 1
12 45538 2 1 84 VAL CG1 C -15.025 6.909 -6.627 1.00 . B B . 284 VAL CG1 1 1
12 45539 2 1 84 VAL CG2 C -13.626 4.860 -6.383 1.00 . B B . 284 VAL CG2 1 1
12 45540 2 1 84 VAL H H -11.841 6.170 -9.191 1.00 . B B . 284 VAL H 1 1
12 45541 2 1 84 VAL HA H -14.614 5.122 -8.790 1.00 . B B . 284 VAL HA 1 1
12 45542 2 1 84 VAL HB H -12.907 6.805 -6.944 1.00 . B B . 284 VAL HB 1 1
12 45543 2 1 84 VAL HG11 H -15.753 6.954 -7.422 1.00 . B B . 284 VAL HG11 1 1
12 45544 2 1 84 VAL HG12 H -15.441 6.370 -5.789 1.00 . B B . 284 VAL HG12 1 1
12 45545 2 1 84 VAL HG13 H -14.767 7.912 -6.319 1.00 . B B . 284 VAL HG13 1 1
12 45546 2 1 84 VAL HG21 H -13.570 5.048 -5.320 1.00 . B B . 284 VAL HG21 1 1
12 45547 2 1 84 VAL HG22 H -14.479 4.233 -6.594 1.00 . B B . 284 VAL HG22 1 1
12 45548 2 1 84 VAL HG23 H -12.725 4.364 -6.710 1.00 . B B . 284 VAL HG23 1 1
12 45549 2 1 84 VAL N N -12.585 5.529 -9.186 1.00 . B B . 284 VAL N 1 1
12 45550 2 1 84 VAL O O -13.823 8.246 -9.212 1.00 . B B . 284 VAL O 1 1
12 45551 2 1 85 SER C C -17.358 8.632 -10.260 1.00 . B B . 285 SER C 1 1
12 45552 2 1 85 SER CA C -15.986 8.263 -10.821 1.00 . B B . 285 SER CA 1 1
12 45553 2 1 85 SER CB C -16.114 7.939 -12.310 1.00 . B B . 285 SER CB 1 1
12 45554 2 1 85 SER H H -15.904 6.205 -10.186 1.00 . B B . 285 SER H 1 1
12 45555 2 1 85 SER HA H -15.308 9.093 -10.689 1.00 . B B . 285 SER HA 1 1
12 45556 2 1 85 SER HB2 H -16.794 8.635 -12.774 1.00 . B B . 285 SER HB2 1 1
12 45557 2 1 85 SER HB3 H -15.143 8.021 -12.780 1.00 . B B . 285 SER HB3 1 1
12 45558 2 1 85 SER HG H -15.888 6.048 -12.708 1.00 . B B . 285 SER HG 1 1
12 45559 2 1 85 SER N N -15.457 7.073 -10.096 1.00 . B B . 285 SER N 1 1
12 45560 2 1 85 SER O O -18.297 7.865 -10.333 1.00 . B B . 285 SER O 1 1
12 45561 2 1 85 SER OG O -16.619 6.619 -12.462 1.00 . B B . 285 SER OG 1 1
12 45562 2 1 86 PHE C C -19.240 11.530 -9.773 1.00 . B B . 286 PHE C 1 1
12 45563 2 1 86 PHE CA C -18.794 10.215 -9.127 1.00 . B B . 286 PHE CA 1 1
12 45564 2 1 86 PHE CB C -18.648 10.400 -7.615 1.00 . B B . 286 PHE CB 1 1
12 45565 2 1 86 PHE CD1 C -16.505 11.723 -7.539 1.00 . B B . 286 PHE CD1 1 1
12 45566 2 1 86 PHE CD2 C -18.566 12.802 -6.856 1.00 . B B . 286 PHE CD2 1 1
12 45567 2 1 86 PHE CE1 C -15.799 12.903 -7.274 1.00 . B B . 286 PHE CE1 1 1
12 45568 2 1 86 PHE CE2 C -17.861 13.982 -6.592 1.00 . B B . 286 PHE CE2 1 1
12 45569 2 1 86 PHE CG C -17.888 11.672 -7.329 1.00 . B B . 286 PHE CG 1 1
12 45570 2 1 86 PHE CZ C -16.477 14.033 -6.802 1.00 . B B . 286 PHE CZ 1 1
12 45571 2 1 86 PHE H H -16.713 10.405 -9.645 1.00 . B B . 286 PHE H 1 1
12 45572 2 1 86 PHE HA H -19.530 9.449 -9.327 1.00 . B B . 286 PHE HA 1 1
12 45573 2 1 86 PHE HB2 H -19.626 10.453 -7.163 1.00 . B B . 286 PHE HB2 1 1
12 45574 2 1 86 PHE HB3 H -18.110 9.561 -7.202 1.00 . B B . 286 PHE HB3 1 1
12 45575 2 1 86 PHE HD1 H -15.982 10.851 -7.903 1.00 . B B . 286 PHE HD1 1 1
12 45576 2 1 86 PHE HD2 H -19.633 12.763 -6.694 1.00 . B B . 286 PHE HD2 1 1
12 45577 2 1 86 PHE HE1 H -14.733 12.942 -7.436 1.00 . B B . 286 PHE HE1 1 1
12 45578 2 1 86 PHE HE2 H -18.383 14.854 -6.227 1.00 . B B . 286 PHE HE2 1 1
12 45579 2 1 86 PHE HZ H -15.933 14.943 -6.597 1.00 . B B . 286 PHE HZ 1 1
12 45580 2 1 86 PHE N N -17.483 9.800 -9.696 1.00 . B B . 286 PHE N 1 1
12 45581 2 1 86 PHE O O -18.531 12.116 -10.566 1.00 . B B . 286 PHE O 1 1
12 45582 2 1 87 GLU C C -21.358 14.216 -8.922 1.00 . B B . 287 GLU C 1 1
12 45583 2 1 87 GLU CA C -20.903 13.273 -10.035 1.00 . B B . 287 GLU CA 1 1
12 45584 2 1 87 GLU CB C -22.078 12.981 -10.971 1.00 . B B . 287 GLU CB 1 1
12 45585 2 1 87 GLU CD C -23.752 14.040 -12.495 1.00 . B B . 287 GLU CD 1 1
12 45586 2 1 87 GLU CG C -22.786 14.289 -11.335 1.00 . B B . 287 GLU CG 1 1
12 45587 2 1 87 GLU H H -20.970 11.510 -8.798 1.00 . B B . 287 GLU H 1 1
12 45588 2 1 87 GLU HA H -20.104 13.738 -10.596 1.00 . B B . 287 GLU HA 1 1
12 45589 2 1 87 GLU HB2 H -21.711 12.507 -11.871 1.00 . B B . 287 GLU HB2 1 1
12 45590 2 1 87 GLU HB3 H -22.776 12.323 -10.477 1.00 . B B . 287 GLU HB3 1 1
12 45591 2 1 87 GLU HG2 H -23.336 14.650 -10.479 1.00 . B B . 287 GLU HG2 1 1
12 45592 2 1 87 GLU HG3 H -22.053 15.025 -11.631 1.00 . B B . 287 GLU HG3 1 1
12 45593 2 1 87 GLU N N -20.412 11.998 -9.439 1.00 . B B . 287 GLU N 1 1
12 45594 2 1 87 GLU O O -21.777 13.790 -7.863 1.00 . B B . 287 GLU O 1 1
12 45595 2 1 87 GLU OE1 O -24.431 13.027 -12.469 1.00 . B B . 287 GLU OE1 1 1
12 45596 2 1 87 GLU OE2 O -23.796 14.867 -13.391 1.00 . B B . 287 GLU OE2 1 1
12 45597 2 1 88 PHE C C -23.166 16.883 -8.368 1.00 . B B . 288 PHE C 1 1
12 45598 2 1 88 PHE CA C -21.712 16.470 -8.111 1.00 . B B . 288 PHE CA 1 1
12 45599 2 1 88 PHE CB C -20.796 17.689 -8.148 1.00 . B B . 288 PHE CB 1 1
12 45600 2 1 88 PHE CD1 C -19.593 17.339 -5.961 1.00 . B B . 288 PHE CD1 1 1
12 45601 2 1 88 PHE CD2 C -18.325 17.205 -8.025 1.00 . B B . 288 PHE CD2 1 1
12 45602 2 1 88 PHE CE1 C -18.428 17.075 -5.230 1.00 . B B . 288 PHE CE1 1 1
12 45603 2 1 88 PHE CE2 C -17.161 16.940 -7.292 1.00 . B B . 288 PHE CE2 1 1
12 45604 2 1 88 PHE CG C -19.541 17.403 -7.358 1.00 . B B . 288 PHE CG 1 1
12 45605 2 1 88 PHE CZ C -17.213 16.876 -5.895 1.00 . B B . 288 PHE CZ 1 1
12 45606 2 1 88 PHE H H -20.944 15.819 -10.016 1.00 . B B . 288 PHE H 1 1
12 45607 2 1 88 PHE HA H -21.642 16.012 -7.148 1.00 . B B . 288 PHE HA 1 1
12 45608 2 1 88 PHE HB2 H -20.538 17.901 -9.168 1.00 . B B . 288 PHE HB2 1 1
12 45609 2 1 88 PHE HB3 H -21.305 18.539 -7.718 1.00 . B B . 288 PHE HB3 1 1
12 45610 2 1 88 PHE HD1 H -20.529 17.493 -5.447 1.00 . B B . 288 PHE HD1 1 1
12 45611 2 1 88 PHE HD2 H -18.286 17.255 -9.102 1.00 . B B . 288 PHE HD2 1 1
12 45612 2 1 88 PHE HE1 H -18.468 17.026 -4.151 1.00 . B B . 288 PHE HE1 1 1
12 45613 2 1 88 PHE HE2 H -16.223 16.787 -7.806 1.00 . B B . 288 PHE HE2 1 1
12 45614 2 1 88 PHE HZ H -16.314 16.672 -5.331 1.00 . B B . 288 PHE HZ 1 1
12 45615 2 1 88 PHE N N -21.283 15.498 -9.153 1.00 . B B . 288 PHE N 1 1
12 45616 2 1 88 PHE O O -24.082 16.115 -8.152 1.00 . B B . 288 PHE O 1 1
12 45617 2 1 89 GLN C C -24.926 18.900 -10.576 1.00 . B B . 289 GLN C 1 1
12 45618 2 1 89 GLN CA C -24.786 18.526 -9.099 1.00 . B B . 289 GLN CA 1 1
12 45619 2 1 89 GLN CB C -25.111 19.741 -8.232 1.00 . B B . 289 GLN CB 1 1
12 45620 2 1 89 GLN CD C -23.355 21.151 -7.159 1.00 . B B . 289 GLN CD 1 1
12 45621 2 1 89 GLN CG C -24.053 20.807 -8.475 1.00 . B B . 289 GLN CG 1 1
12 45622 2 1 89 GLN H H -22.645 18.689 -9.001 1.00 . B B . 289 GLN H 1 1
12 45623 2 1 89 GLN HA H -25.465 17.729 -8.865 1.00 . B B . 289 GLN HA 1 1
12 45624 2 1 89 GLN HB2 H -26.085 20.126 -8.498 1.00 . B B . 289 GLN HB2 1 1
12 45625 2 1 89 GLN HB3 H -25.103 19.457 -7.190 1.00 . B B . 289 GLN HB3 1 1
12 45626 2 1 89 GLN HE21 H -21.816 22.040 -8.043 1.00 . B B . 289 GLN HE21 1 1
12 45627 2 1 89 GLN HE22 H -21.761 22.012 -6.347 1.00 . B B . 289 GLN HE22 1 1
12 45628 2 1 89 GLN HG2 H -23.331 20.423 -9.179 1.00 . B B . 289 GLN HG2 1 1
12 45629 2 1 89 GLN HG3 H -24.518 21.694 -8.880 1.00 . B B . 289 GLN HG3 1 1
12 45630 2 1 89 GLN N N -23.390 18.083 -8.830 1.00 . B B . 289 GLN N 1 1
12 45631 2 1 89 GLN NE2 N -22.216 21.787 -7.185 1.00 . B B . 289 GLN NE2 1 1
12 45632 2 1 89 GLN O O -26.017 18.977 -11.106 1.00 . B B . 289 GLN O 1 1
12 45633 2 1 89 GLN OE1 O -23.851 20.837 -6.094 1.00 . B B . 289 GLN OE1 1 1
12 45634 2 1 90 GLY C C -22.638 18.990 -13.396 1.00 . B B . 290 GLY C 1 1
12 45635 2 1 90 GLY CA C -23.895 19.496 -12.687 1.00 . B B . 290 GLY CA 1 1
12 45636 2 1 90 GLY H H -22.960 19.060 -10.797 1.00 . B B . 290 GLY H 1 1
12 45637 2 1 90 GLY HA2 H -24.770 19.046 -13.133 1.00 . B B . 290 GLY HA2 1 1
12 45638 2 1 90 GLY HA3 H -23.952 20.570 -12.784 1.00 . B B . 290 GLY HA3 1 1
12 45639 2 1 90 GLY N N -23.829 19.130 -11.244 1.00 . B B . 290 GLY N 1 1
12 45640 2 1 90 GLY O O -22.696 18.493 -14.504 1.00 . B B . 290 GLY O 1 1
12 45641 2 1 91 ARG C C -19.996 17.176 -13.017 1.00 . B B . 291 ARG C 1 1
12 45642 2 1 91 ARG CA C -20.241 18.636 -13.403 1.00 . B B . 291 ARG CA 1 1
12 45643 2 1 91 ARG CB C -19.069 19.493 -12.917 1.00 . B B . 291 ARG CB 1 1
12 45644 2 1 91 ARG CD C -18.351 21.886 -12.924 1.00 . B B . 291 ARG CD 1 1
12 45645 2 1 91 ARG CG C -18.989 20.770 -13.754 1.00 . B B . 291 ARG CG 1 1
12 45646 2 1 91 ARG CZ C -18.554 23.821 -14.368 1.00 . B B . 291 ARG CZ 1 1
12 45647 2 1 91 ARG H H -21.478 19.515 -11.874 1.00 . B B . 291 ARG H 1 1
12 45648 2 1 91 ARG HA H -20.326 18.716 -14.476 1.00 . B B . 291 ARG HA 1 1
12 45649 2 1 91 ARG HB2 H -19.217 19.749 -11.878 1.00 . B B . 291 ARG HB2 1 1
12 45650 2 1 91 ARG HB3 H -18.149 18.937 -13.023 1.00 . B B . 291 ARG HB3 1 1
12 45651 2 1 91 ARG HD2 H -19.101 22.338 -12.292 1.00 . B B . 291 ARG HD2 1 1
12 45652 2 1 91 ARG HD3 H -17.564 21.473 -12.309 1.00 . B B . 291 ARG HD3 1 1
12 45653 2 1 91 ARG HE H -16.818 22.920 -14.031 1.00 . B B . 291 ARG HE 1 1
12 45654 2 1 91 ARG HG2 H -18.389 20.586 -14.633 1.00 . B B . 291 ARG HG2 1 1
12 45655 2 1 91 ARG HG3 H -19.983 21.069 -14.051 1.00 . B B . 291 ARG HG3 1 1
12 45656 2 1 91 ARG HH11 H -18.976 24.713 -12.625 1.00 . B B . 291 ARG HH11 1 1
12 45657 2 1 91 ARG HH12 H -19.724 25.409 -14.023 1.00 . B B . 291 ARG HH12 1 1
12 45658 2 1 91 ARG HH21 H -18.312 23.143 -16.237 1.00 . B B . 291 ARG HH21 1 1
12 45659 2 1 91 ARG HH22 H -19.349 24.522 -16.068 1.00 . B B . 291 ARG HH22 1 1
12 45660 2 1 91 ARG N N -21.501 19.112 -12.766 1.00 . B B . 291 ARG N 1 1
12 45661 2 1 91 ARG NE N -17.778 22.918 -13.834 1.00 . B B . 291 ARG NE 1 1
12 45662 2 1 91 ARG NH1 N -19.130 24.718 -13.614 1.00 . B B . 291 ARG NH1 1 1
12 45663 2 1 91 ARG NH2 N -18.754 23.829 -15.659 1.00 . B B . 291 ARG NH2 1 1
12 45664 2 1 91 ARG O O -20.794 16.561 -12.337 1.00 . B B . 291 ARG O 1 1
12 45665 2 1 92 LYS C C -17.125 15.079 -12.698 1.00 . B B . 292 LYS C 1 1
12 45666 2 1 92 LYS CA C -18.596 15.201 -13.096 1.00 . B B . 292 LYS CA 1 1
12 45667 2 1 92 LYS CB C -18.877 14.307 -14.305 1.00 . B B . 292 LYS CB 1 1
12 45668 2 1 92 LYS CD C -16.645 13.984 -15.381 1.00 . B B . 292 LYS CD 1 1
12 45669 2 1 92 LYS CE C -16.523 13.002 -16.548 1.00 . B B . 292 LYS CE 1 1
12 45670 2 1 92 LYS CG C -17.981 14.726 -15.472 1.00 . B B . 292 LYS CG 1 1
12 45671 2 1 92 LYS H H -18.265 17.136 -13.986 1.00 . B B . 292 LYS H 1 1
12 45672 2 1 92 LYS HA H -19.220 14.894 -12.269 1.00 . B B . 292 LYS HA 1 1
12 45673 2 1 92 LYS HB2 H -18.675 13.279 -14.046 1.00 . B B . 292 LYS HB2 1 1
12 45674 2 1 92 LYS HB3 H -19.913 14.409 -14.596 1.00 . B B . 292 LYS HB3 1 1
12 45675 2 1 92 LYS HD2 H -15.834 14.697 -15.422 1.00 . B B . 292 LYS HD2 1 1
12 45676 2 1 92 LYS HD3 H -16.598 13.439 -14.450 1.00 . B B . 292 LYS HD3 1 1
12 45677 2 1 92 LYS HE2 H -16.834 12.013 -16.240 1.00 . B B . 292 LYS HE2 1 1
12 45678 2 1 92 LYS HE3 H -17.113 13.339 -17.387 1.00 . B B . 292 LYS HE3 1 1
12 45679 2 1 92 LYS HG2 H -18.466 14.480 -16.405 1.00 . B B . 292 LYS HG2 1 1
12 45680 2 1 92 LYS HG3 H -17.803 15.789 -15.427 1.00 . B B . 292 LYS HG3 1 1
12 45681 2 1 92 LYS HZ1 H -14.970 12.797 -17.919 1.00 . B B . 292 LYS HZ1 1 1
12 45682 2 1 92 LYS HZ2 H -14.674 13.945 -16.701 1.00 . B B . 292 LYS HZ2 1 1
12 45683 2 1 92 LYS HZ3 H -14.579 12.290 -16.345 1.00 . B B . 292 LYS HZ3 1 1
12 45684 2 1 92 LYS N N -18.897 16.619 -13.442 1.00 . B B . 292 LYS N 1 1
12 45685 2 1 92 LYS NZ N -15.077 13.009 -16.906 1.00 . B B . 292 LYS NZ 1 1
12 45686 2 1 92 LYS O O -16.249 15.611 -13.351 1.00 . B B . 292 LYS O 1 1
12 45687 2 1 93 THR C C -15.028 12.771 -11.184 1.00 . B B . 293 THR C 1 1
12 45688 2 1 93 THR CA C -15.434 14.249 -11.175 1.00 . B B . 293 THR CA 1 1
12 45689 2 1 93 THR CB C -15.309 14.797 -9.753 1.00 . B B . 293 THR CB 1 1
12 45690 2 1 93 THR CG2 C -14.402 16.028 -9.756 1.00 . B B . 293 THR CG2 1 1
12 45691 2 1 93 THR H H -17.565 13.981 -11.104 1.00 . B B . 293 THR H 1 1
12 45692 2 1 93 THR HA H -14.784 14.808 -11.833 1.00 . B B . 293 THR HA 1 1
12 45693 2 1 93 THR HB H -14.884 14.043 -9.112 1.00 . B B . 293 THR HB 1 1
12 45694 2 1 93 THR HG1 H -17.114 14.354 -9.180 1.00 . B B . 293 THR HG1 1 1
12 45695 2 1 93 THR HG21 H -13.456 15.778 -9.301 1.00 . B B . 293 THR HG21 1 1
12 45696 2 1 93 THR HG22 H -14.239 16.351 -10.774 1.00 . B B . 293 THR HG22 1 1
12 45697 2 1 93 THR HG23 H -14.873 16.822 -9.197 1.00 . B B . 293 THR HG23 1 1
12 45698 2 1 93 THR N N -16.845 14.394 -11.622 1.00 . B B . 293 THR N 1 1
12 45699 2 1 93 THR O O -15.823 11.897 -10.904 1.00 . B B . 293 THR O 1 1
12 45700 2 1 93 THR OG1 O -16.597 15.157 -9.273 1.00 . B B . 293 THR OG1 1 1
12 45701 2 1 94 VAL C C -12.245 10.897 -10.435 1.00 . B B . 294 VAL C 1 1
12 45702 2 1 94 VAL CA C -13.323 11.074 -11.507 1.00 . B B . 294 VAL CA 1 1
12 45703 2 1 94 VAL CB C -12.741 10.738 -12.883 1.00 . B B . 294 VAL CB 1 1
12 45704 2 1 94 VAL CG1 C -11.469 11.553 -13.111 1.00 . B B . 294 VAL CG1 1 1
12 45705 2 1 94 VAL CG2 C -12.406 9.245 -12.944 1.00 . B B . 294 VAL CG2 1 1
12 45706 2 1 94 VAL H H -13.163 13.214 -11.705 1.00 . B B . 294 VAL H 1 1
12 45707 2 1 94 VAL HA H -14.154 10.418 -11.295 1.00 . B B . 294 VAL HA 1 1
12 45708 2 1 94 VAL HB H -13.464 10.979 -13.648 1.00 . B B . 294 VAL HB 1 1
12 45709 2 1 94 VAL HG11 H -11.452 12.389 -12.428 1.00 . B B . 294 VAL HG11 1 1
12 45710 2 1 94 VAL HG12 H -10.605 10.929 -12.937 1.00 . B B . 294 VAL HG12 1 1
12 45711 2 1 94 VAL HG13 H -11.452 11.919 -14.126 1.00 . B B . 294 VAL HG13 1 1
12 45712 2 1 94 VAL HG21 H -11.379 9.095 -12.647 1.00 . B B . 294 VAL HG21 1 1
12 45713 2 1 94 VAL HG22 H -13.057 8.702 -12.276 1.00 . B B . 294 VAL HG22 1 1
12 45714 2 1 94 VAL HG23 H -12.545 8.887 -13.953 1.00 . B B . 294 VAL HG23 1 1
12 45715 2 1 94 VAL N N -13.790 12.490 -11.492 1.00 . B B . 294 VAL N 1 1
12 45716 2 1 94 VAL O O -11.696 11.860 -9.938 1.00 . B B . 294 VAL O 1 1
12 45717 2 1 95 VAL C C -10.006 8.293 -9.374 1.00 . B B . 295 VAL C 1 1
12 45718 2 1 95 VAL CA C -10.899 9.475 -9.014 1.00 . B B . 295 VAL CA 1 1
12 45719 2 1 95 VAL CB C -11.578 9.200 -7.674 1.00 . B B . 295 VAL CB 1 1
12 45720 2 1 95 VAL CG1 C -10.527 9.046 -6.568 1.00 . B B . 295 VAL CG1 1 1
12 45721 2 1 95 VAL CG2 C -12.483 10.370 -7.331 1.00 . B B . 295 VAL CG2 1 1
12 45722 2 1 95 VAL H H -12.393 8.913 -10.469 1.00 . B B . 295 VAL H 1 1
12 45723 2 1 95 VAL HA H -10.296 10.366 -8.931 1.00 . B B . 295 VAL HA 1 1
12 45724 2 1 95 VAL HB H -12.165 8.297 -7.744 1.00 . B B . 295 VAL HB 1 1
12 45725 2 1 95 VAL HG11 H -9.749 8.380 -6.895 1.00 . B B . 295 VAL HG11 1 1
12 45726 2 1 95 VAL HG12 H -10.102 10.010 -6.339 1.00 . B B . 295 VAL HG12 1 1
12 45727 2 1 95 VAL HG13 H -10.995 8.641 -5.682 1.00 . B B . 295 VAL HG13 1 1
12 45728 2 1 95 VAL HG21 H -12.204 10.764 -6.366 1.00 . B B . 295 VAL HG21 1 1
12 45729 2 1 95 VAL HG22 H -12.366 11.139 -8.081 1.00 . B B . 295 VAL HG22 1 1
12 45730 2 1 95 VAL HG23 H -13.507 10.037 -7.308 1.00 . B B . 295 VAL HG23 1 1
12 45731 2 1 95 VAL N N -11.939 9.682 -10.065 1.00 . B B . 295 VAL N 1 1
12 45732 2 1 95 VAL O O -10.384 7.402 -10.108 1.00 . B B . 295 VAL O 1 1
12 45733 2 1 96 ALA C C -7.087 6.851 -7.837 1.00 . B B . 296 ALA C 1 1
12 45734 2 1 96 ALA CA C -7.868 7.170 -9.114 1.00 . B B . 296 ALA CA 1 1
12 45735 2 1 96 ALA CB C -6.891 7.592 -10.213 1.00 . B B . 296 ALA CB 1 1
12 45736 2 1 96 ALA H H -8.561 9.030 -8.245 1.00 . B B . 296 ALA H 1 1
12 45737 2 1 96 ALA HA H -8.417 6.295 -9.433 1.00 . B B . 296 ALA HA 1 1
12 45738 2 1 96 ALA HB1 H -6.865 6.834 -10.983 1.00 . B B . 296 ALA HB1 1 1
12 45739 2 1 96 ALA HB2 H -7.213 8.529 -10.642 1.00 . B B . 296 ALA HB2 1 1
12 45740 2 1 96 ALA HB3 H -5.905 7.710 -9.790 1.00 . B B . 296 ALA HB3 1 1
12 45741 2 1 96 ALA N N -8.822 8.288 -8.840 1.00 . B B . 296 ALA N 1 1
12 45742 2 1 96 ALA O O -5.903 7.112 -7.751 1.00 . B B . 296 ALA O 1 1
12 45743 2 1 97 PRO C C -6.790 4.493 -5.507 1.00 . B B . 297 PRO C 1 1
12 45744 2 1 97 PRO CA C -7.186 5.972 -5.572 1.00 . B B . 297 PRO CA 1 1
12 45745 2 1 97 PRO CB C -8.336 6.247 -4.609 1.00 . B B . 297 PRO CB 1 1
12 45746 2 1 97 PRO CD C -9.202 5.976 -6.884 1.00 . B B . 297 PRO CD 1 1
12 45747 2 1 97 PRO CG C -9.598 6.106 -5.429 1.00 . B B . 297 PRO CG 1 1
12 45748 2 1 97 PRO HA H -6.349 6.612 -5.346 1.00 . B B . 297 PRO HA 1 1
12 45749 2 1 97 PRO HB2 H -8.327 5.525 -3.803 1.00 . B B . 297 PRO HB2 1 1
12 45750 2 1 97 PRO HB3 H -8.263 7.248 -4.216 1.00 . B B . 297 PRO HB3 1 1
12 45751 2 1 97 PRO HD2 H -9.351 4.960 -7.225 1.00 . B B . 297 PRO HD2 1 1
12 45752 2 1 97 PRO HD3 H -9.751 6.670 -7.498 1.00 . B B . 297 PRO HD3 1 1
12 45753 2 1 97 PRO HG2 H -10.140 5.226 -5.114 1.00 . B B . 297 PRO HG2 1 1
12 45754 2 1 97 PRO HG3 H -10.216 6.982 -5.300 1.00 . B B . 297 PRO HG3 1 1
12 45755 2 1 97 PRO N N -7.787 6.313 -6.873 1.00 . B B . 297 PRO N 1 1
12 45756 2 1 97 PRO O O -6.916 3.758 -6.465 1.00 . B B . 297 PRO O 1 1
12 45757 2 1 98 ILE C C -6.394 2.164 -2.812 1.00 . B B . 298 ILE C 1 1
12 45758 2 1 98 ILE CA C -5.944 2.630 -4.198 1.00 . B B . 298 ILE CA 1 1
12 45759 2 1 98 ILE CB C -4.427 2.484 -4.320 1.00 . B B . 298 ILE CB 1 1
12 45760 2 1 98 ILE CD1 C -3.204 4.361 -5.425 1.00 . B B . 298 ILE CD1 1 1
12 45761 2 1 98 ILE CG1 C -3.973 3.061 -5.662 1.00 . B B . 298 ILE CG1 1 1
12 45762 2 1 98 ILE CG2 C -4.045 0.999 -4.248 1.00 . B B . 298 ILE CG2 1 1
12 45763 2 1 98 ILE H H -6.255 4.672 -3.606 1.00 . B B . 298 ILE H 1 1
12 45764 2 1 98 ILE HA H -6.429 2.035 -4.955 1.00 . B B . 298 ILE HA 1 1
12 45765 2 1 98 ILE HB H -3.950 3.021 -3.514 1.00 . B B . 298 ILE HB 1 1
12 45766 2 1 98 ILE HD11 H -3.157 4.925 -6.345 1.00 . B B . 298 ILE HD11 1 1
12 45767 2 1 98 ILE HD12 H -3.710 4.946 -4.671 1.00 . B B . 298 ILE HD12 1 1
12 45768 2 1 98 ILE HD13 H -2.203 4.132 -5.092 1.00 . B B . 298 ILE HD13 1 1
12 45769 2 1 98 ILE HG12 H -3.334 2.348 -6.163 1.00 . B B . 298 ILE HG12 1 1
12 45770 2 1 98 ILE HG13 H -4.838 3.264 -6.277 1.00 . B B . 298 ILE HG13 1 1
12 45771 2 1 98 ILE HG21 H -4.700 0.425 -4.886 1.00 . B B . 298 ILE HG21 1 1
12 45772 2 1 98 ILE HG22 H -3.025 0.871 -4.575 1.00 . B B . 298 ILE HG22 1 1
12 45773 2 1 98 ILE HG23 H -4.143 0.650 -3.229 1.00 . B B . 298 ILE HG23 1 1
12 45774 2 1 98 ILE N N -6.331 4.058 -4.364 1.00 . B B . 298 ILE N 1 1
12 45775 2 1 98 ILE O O -6.800 2.957 -1.986 1.00 . B B . 298 ILE O 1 1
12 45776 2 1 99 ASP C C -5.816 -0.688 -0.725 1.00 . B B . 299 ASP C 1 1
12 45777 2 1 99 ASP CA C -6.776 0.393 -1.220 1.00 . B B . 299 ASP CA 1 1
12 45778 2 1 99 ASP CB C -8.169 -0.190 -1.349 1.00 . B B . 299 ASP CB 1 1
12 45779 2 1 99 ASP CG C -8.789 -0.361 0.038 1.00 . B B . 299 ASP CG 1 1
12 45780 2 1 99 ASP H H -6.018 0.259 -3.225 1.00 . B B . 299 ASP H 1 1
12 45781 2 1 99 ASP HA H -6.799 1.200 -0.521 1.00 . B B . 299 ASP HA 1 1
12 45782 2 1 99 ASP HB2 H -8.782 0.468 -1.943 1.00 . B B . 299 ASP HB2 1 1
12 45783 2 1 99 ASP HB3 H -8.095 -1.140 -1.827 1.00 . B B . 299 ASP HB3 1 1
12 45784 2 1 99 ASP HD2 H -10.652 -0.771 0.031 1.00 . B B . 299 ASP HD2 1 1
12 45785 2 1 99 ASP N N -6.339 0.891 -2.549 1.00 . B B . 299 ASP N 1 1
12 45786 2 1 99 ASP O O -5.109 -1.307 -1.495 1.00 . B B . 299 ASP O 1 1
12 45787 2 1 99 ASP OD1 O -8.333 0.301 0.955 1.00 . B B . 299 ASP OD1 1 1
12 45788 2 1 99 ASP OD2 O -9.833 -1.253 0.164 1.00 . B B . 299 ASP OD2 1 1
12 45789 2 1 100 HIS C C -5.733 -3.104 1.682 1.00 . B B . 300 HIS C 1 1
12 45790 2 1 100 HIS CA C -4.888 -1.970 1.109 1.00 . B B . 300 HIS CA 1 1
12 45791 2 1 100 HIS CB C -4.014 -1.369 2.211 1.00 . B B . 300 HIS CB 1 1
12 45792 2 1 100 HIS CD2 C -1.554 -2.213 2.589 1.00 . B B . 300 HIS CD2 1 1
12 45793 2 1 100 HIS CE1 C -0.704 -1.558 0.707 1.00 . B B . 300 HIS CE1 1 1
12 45794 2 1 100 HIS CG C -2.565 -1.608 1.886 1.00 . B B . 300 HIS CG 1 1
12 45795 2 1 100 HIS H H -6.378 -0.416 1.157 1.00 . B B . 300 HIS H 1 1
12 45796 2 1 100 HIS HA H -4.263 -2.359 0.321 1.00 . B B . 300 HIS HA 1 1
12 45797 2 1 100 HIS HB2 H -4.198 -0.307 2.279 1.00 . B B . 300 HIS HB2 1 1
12 45798 2 1 100 HIS HB3 H -4.251 -1.837 3.155 1.00 . B B . 300 HIS HB3 1 1
12 45799 2 1 100 HIS HD1 H -2.462 -0.733 -0.041 1.00 . B B . 300 HIS HD1 1 1
12 45800 2 1 100 HIS HD2 H -1.655 -2.649 3.573 1.00 . B B . 300 HIS HD2 1 1
12 45801 2 1 100 HIS HE1 H -0.010 -1.366 -0.097 1.00 . B B . 300 HIS HE1 1 1
12 45802 2 1 100 HIS N N -5.793 -0.924 0.557 1.00 . B B . 300 HIS N 1 1
12 45803 2 1 100 HIS ND1 N -2.000 -1.198 0.688 1.00 . B B . 300 HIS ND1 1 1
12 45804 2 1 100 HIS NE2 N -0.380 -2.181 1.844 1.00 . B B . 300 HIS NE2 1 1
12 45805 2 1 100 HIS O O -6.944 -3.019 1.738 1.00 . B B . 300 HIS O 1 1
12 45806 2 1 101 PHE C C -5.134 -6.006 3.747 1.00 . B B . 301 PHE C 1 1
12 45807 2 1 101 PHE CA C -5.898 -5.311 2.619 1.00 . B B . 301 PHE CA 1 1
12 45808 2 1 101 PHE CB C -6.136 -6.293 1.485 1.00 . B B . 301 PHE CB 1 1
12 45809 2 1 101 PHE CD1 C -8.513 -6.669 2.210 1.00 . B B . 301 PHE CD1 1 1
12 45810 2 1 101 PHE CD2 C -8.076 -6.107 -0.106 1.00 . B B . 301 PHE CD2 1 1
12 45811 2 1 101 PHE CE1 C -9.884 -6.726 1.940 1.00 . B B . 301 PHE CE1 1 1
12 45812 2 1 101 PHE CE2 C -9.448 -6.164 -0.379 1.00 . B B . 301 PHE CE2 1 1
12 45813 2 1 101 PHE CG C -7.611 -6.361 1.189 1.00 . B B . 301 PHE CG 1 1
12 45814 2 1 101 PHE CZ C -10.352 -6.474 0.645 1.00 . B B . 301 PHE CZ 1 1
12 45815 2 1 101 PHE H H -4.141 -4.246 2.015 1.00 . B B . 301 PHE H 1 1
12 45816 2 1 101 PHE HA H -6.846 -4.954 2.986 1.00 . B B . 301 PHE HA 1 1
12 45817 2 1 101 PHE HB2 H -5.607 -5.953 0.608 1.00 . B B . 301 PHE HB2 1 1
12 45818 2 1 101 PHE HB3 H -5.772 -7.263 1.772 1.00 . B B . 301 PHE HB3 1 1
12 45819 2 1 101 PHE HD1 H -8.149 -6.862 3.209 1.00 . B B . 301 PHE HD1 1 1
12 45820 2 1 101 PHE HD2 H -7.377 -5.866 -0.895 1.00 . B B . 301 PHE HD2 1 1
12 45821 2 1 101 PHE HE1 H -10.581 -6.964 2.730 1.00 . B B . 301 PHE HE1 1 1
12 45822 2 1 101 PHE HE2 H -9.810 -5.969 -1.378 1.00 . B B . 301 PHE HE2 1 1
12 45823 2 1 101 PHE HZ H -11.412 -6.517 0.435 1.00 . B B . 301 PHE HZ 1 1
12 45824 2 1 101 PHE N N -5.114 -4.177 2.085 1.00 . B B . 301 PHE N 1 1
12 45825 2 1 101 PHE O O -3.922 -6.090 3.735 1.00 . B B . 301 PHE O 1 1
12 45826 2 1 102 ARG C C -6.054 -8.393 6.287 1.00 . B B . 302 ARG C 1 1
12 45827 2 1 102 ARG CA C -5.175 -7.221 5.845 1.00 . B B . 302 ARG CA 1 1
12 45828 2 1 102 ARG CB C -4.982 -6.257 7.017 1.00 . B B . 302 ARG CB 1 1
12 45829 2 1 102 ARG CD C -3.288 -5.847 8.810 1.00 . B B . 302 ARG CD 1 1
12 45830 2 1 102 ARG CG C -4.097 -6.917 8.075 1.00 . B B . 302 ARG CG 1 1
12 45831 2 1 102 ARG CZ C -1.260 -5.756 10.134 1.00 . B B . 302 ARG CZ 1 1
12 45832 2 1 102 ARG H H -6.820 -6.440 4.696 1.00 . B B . 302 ARG H 1 1
12 45833 2 1 102 ARG HA H -4.215 -7.593 5.521 1.00 . B B . 302 ARG HA 1 1
12 45834 2 1 102 ARG HB2 H -4.510 -5.350 6.664 1.00 . B B . 302 ARG HB2 1 1
12 45835 2 1 102 ARG HB3 H -5.942 -6.019 7.450 1.00 . B B . 302 ARG HB3 1 1
12 45836 2 1 102 ARG HD2 H -2.910 -5.129 8.098 1.00 . B B . 302 ARG HD2 1 1
12 45837 2 1 102 ARG HD3 H -3.922 -5.346 9.527 1.00 . B B . 302 ARG HD3 1 1
12 45838 2 1 102 ARG HE H -2.062 -7.468 9.526 1.00 . B B . 302 ARG HE 1 1
12 45839 2 1 102 ARG HG2 H -4.717 -7.449 8.782 1.00 . B B . 302 ARG HG2 1 1
12 45840 2 1 102 ARG HG3 H -3.421 -7.611 7.598 1.00 . B B . 302 ARG HG3 1 1
12 45841 2 1 102 ARG HH11 H -2.528 -5.145 11.556 1.00 . B B . 302 ARG HH11 1 1
12 45842 2 1 102 ARG HH12 H -0.914 -4.527 11.675 1.00 . B B . 302 ARG HH12 1 1
12 45843 2 1 102 ARG HH21 H 0.216 -6.198 8.854 1.00 . B B . 302 ARG HH21 1 1
12 45844 2 1 102 ARG HH22 H 0.639 -5.124 10.144 1.00 . B B . 302 ARG HH22 1 1
12 45845 2 1 102 ARG N N -5.842 -6.515 4.716 1.00 . B B . 302 ARG N 1 1
12 45846 2 1 102 ARG NE N -2.147 -6.492 9.520 1.00 . B B . 302 ARG NE 1 1
12 45847 2 1 102 ARG NH1 N -1.594 -5.090 11.205 1.00 . B B . 302 ARG NH1 1 1
12 45848 2 1 102 ARG NH2 N -0.040 -5.687 9.674 1.00 . B B . 302 ARG NH2 1 1
12 45849 2 1 102 ARG O O -7.104 -8.207 6.870 1.00 . B B . 302 ARG O 1 1
12 45850 2 1 103 PHE C C -6.053 -11.239 7.809 1.00 . B B . 303 PHE C 1 1
12 45851 2 1 103 PHE CA C -6.456 -10.779 6.408 1.00 . B B . 303 PHE CA 1 1
12 45852 2 1 103 PHE CB C -6.224 -11.919 5.414 1.00 . B B . 303 PHE CB 1 1
12 45853 2 1 103 PHE CD1 C -6.349 -10.611 3.263 1.00 . B B . 303 PHE CD1 1 1
12 45854 2 1 103 PHE CD2 C -8.061 -12.266 3.722 1.00 . B B . 303 PHE CD2 1 1
12 45855 2 1 103 PHE CE1 C -6.969 -10.306 2.046 1.00 . B B . 303 PHE CE1 1 1
12 45856 2 1 103 PHE CE2 C -8.681 -11.962 2.504 1.00 . B B . 303 PHE CE2 1 1
12 45857 2 1 103 PHE CG C -6.895 -11.591 4.102 1.00 . B B . 303 PHE CG 1 1
12 45858 2 1 103 PHE CZ C -8.134 -10.981 1.666 1.00 . B B . 303 PHE CZ 1 1
12 45859 2 1 103 PHE H H -4.791 -9.727 5.534 1.00 . B B . 303 PHE H 1 1
12 45860 2 1 103 PHE HA H -7.503 -10.508 6.406 1.00 . B B . 303 PHE HA 1 1
12 45861 2 1 103 PHE HB2 H -5.164 -12.046 5.254 1.00 . B B . 303 PHE HB2 1 1
12 45862 2 1 103 PHE HB3 H -6.640 -12.832 5.811 1.00 . B B . 303 PHE HB3 1 1
12 45863 2 1 103 PHE HD1 H -5.449 -10.090 3.557 1.00 . B B . 303 PHE HD1 1 1
12 45864 2 1 103 PHE HD2 H -8.482 -13.021 4.369 1.00 . B B . 303 PHE HD2 1 1
12 45865 2 1 103 PHE HE1 H -6.548 -9.550 1.399 1.00 . B B . 303 PHE HE1 1 1
12 45866 2 1 103 PHE HE2 H -9.581 -12.482 2.211 1.00 . B B . 303 PHE HE2 1 1
12 45867 2 1 103 PHE HZ H -8.612 -10.747 0.727 1.00 . B B . 303 PHE HZ 1 1
12 45868 2 1 103 PHE N N -5.639 -9.598 6.010 1.00 . B B . 303 PHE N 1 1
12 45869 2 1 103 PHE O O -5.179 -10.672 8.434 1.00 . B B . 303 PHE O 1 1
12 45870 2 1 104 ASN C C -6.600 -14.281 9.723 1.00 . B B . 304 ASN C 1 1
12 45871 2 1 104 ASN CA C -6.341 -12.773 9.664 1.00 . B B . 304 ASN CA 1 1
12 45872 2 1 104 ASN CB C -7.211 -12.061 10.705 1.00 . B B . 304 ASN CB 1 1
12 45873 2 1 104 ASN CG C -8.634 -12.625 10.663 1.00 . B B . 304 ASN CG 1 1
12 45874 2 1 104 ASN H H -7.383 -12.712 7.781 1.00 . B B . 304 ASN H 1 1
12 45875 2 1 104 ASN HA H -5.299 -12.578 9.870 1.00 . B B . 304 ASN HA 1 1
12 45876 2 1 104 ASN HB2 H -6.792 -12.215 11.689 1.00 . B B . 304 ASN HB2 1 1
12 45877 2 1 104 ASN HB3 H -7.239 -11.004 10.488 1.00 . B B . 304 ASN HB3 1 1
12 45878 2 1 104 ASN HD21 H -8.887 -12.229 8.735 1.00 . B B . 304 ASN HD21 1 1
12 45879 2 1 104 ASN HD22 H -10.208 -12.968 9.501 1.00 . B B . 304 ASN HD22 1 1
12 45880 2 1 104 ASN N N -6.683 -12.269 8.305 1.00 . B B . 304 ASN N 1 1
12 45881 2 1 104 ASN ND2 N -9.298 -12.604 9.540 1.00 . B B . 304 ASN ND2 1 1
12 45882 2 1 104 ASN O O -6.693 -14.864 10.784 1.00 . B B . 304 ASN O 1 1
12 45883 2 1 104 ASN OD1 O -9.146 -13.088 11.663 1.00 . B B . 304 ASN OD1 1 1
12 45884 2 1 105 GLY C C -8.481 -16.626 8.380 1.00 . B B . 305 GLY C 1 1
12 45885 2 1 105 GLY CA C -6.984 -16.380 8.577 1.00 . B B . 305 GLY CA 1 1
12 45886 2 1 105 GLY H H -6.650 -14.423 7.743 1.00 . B B . 305 GLY H 1 1
12 45887 2 1 105 GLY HA2 H -6.432 -16.838 7.768 1.00 . B B . 305 GLY HA2 1 1
12 45888 2 1 105 GLY HA3 H -6.672 -16.810 9.516 1.00 . B B . 305 GLY HA3 1 1
12 45889 2 1 105 GLY N N -6.723 -14.914 8.588 1.00 . B B . 305 GLY N 1 1
12 45890 2 1 105 GLY O O -9.303 -15.795 8.715 1.00 . B B . 305 GLY O 1 1
12 45891 2 1 106 ALA C C -10.780 -17.347 6.359 1.00 . B B . 306 ALA C 1 1
12 45892 2 1 106 ALA CA C -10.285 -18.064 7.617 1.00 . B B . 306 ALA CA 1 1
12 45893 2 1 106 ALA CB C -11.101 -17.602 8.826 1.00 . B B . 306 ALA CB 1 1
12 45894 2 1 106 ALA H H -8.158 -18.412 7.576 1.00 . B B . 306 ALA H 1 1
12 45895 2 1 106 ALA HA H -10.405 -19.128 7.490 1.00 . B B . 306 ALA HA 1 1
12 45896 2 1 106 ALA HB1 H -11.858 -18.338 9.051 1.00 . B B . 306 ALA HB1 1 1
12 45897 2 1 106 ALA HB2 H -10.448 -17.484 9.677 1.00 . B B . 306 ALA HB2 1 1
12 45898 2 1 106 ALA HB3 H -11.573 -16.658 8.600 1.00 . B B . 306 ALA HB3 1 1
12 45899 2 1 106 ALA N N -8.840 -17.758 7.839 1.00 . B B . 306 ALA N 1 1
12 45900 2 1 106 ALA O O -11.898 -17.540 5.923 1.00 . B B . 306 ALA O 1 1
12 45901 2 1 107 GLY C C -11.177 -14.554 4.901 1.00 . B B . 307 GLY C 1 1
12 45902 2 1 107 GLY CA C -10.379 -15.808 4.532 1.00 . B B . 307 GLY CA 1 1
12 45903 2 1 107 GLY H H -9.058 -16.393 6.129 1.00 . B B . 307 GLY H 1 1
12 45904 2 1 107 GLY HA2 H -9.503 -15.524 3.967 1.00 . B B . 307 GLY HA2 1 1
12 45905 2 1 107 GLY HA3 H -10.997 -16.459 3.931 1.00 . B B . 307 GLY HA3 1 1
12 45906 2 1 107 GLY N N -9.956 -16.529 5.767 1.00 . B B . 307 GLY N 1 1
12 45907 2 1 107 GLY O O -11.465 -13.725 4.062 1.00 . B B . 307 GLY O 1 1
12 45908 2 1 108 LYS C C -11.433 -11.961 6.448 1.00 . B B . 308 LYS C 1 1
12 45909 2 1 108 LYS CA C -12.321 -13.204 6.554 1.00 . B B . 308 LYS CA 1 1
12 45910 2 1 108 LYS CB C -12.800 -13.367 7.998 1.00 . B B . 308 LYS CB 1 1
12 45911 2 1 108 LYS CD C -15.003 -13.932 9.036 1.00 . B B . 308 LYS CD 1 1
12 45912 2 1 108 LYS CE C -14.529 -14.193 10.468 1.00 . B B . 308 LYS CE 1 1
12 45913 2 1 108 LYS CG C -13.931 -14.398 8.049 1.00 . B B . 308 LYS CG 1 1
12 45914 2 1 108 LYS H H -11.302 -15.087 6.811 1.00 . B B . 308 LYS H 1 1
12 45915 2 1 108 LYS HA H -13.175 -13.092 5.903 1.00 . B B . 308 LYS HA 1 1
12 45916 2 1 108 LYS HB2 H -11.978 -13.703 8.614 1.00 . B B . 308 LYS HB2 1 1
12 45917 2 1 108 LYS HB3 H -13.163 -12.420 8.367 1.00 . B B . 308 LYS HB3 1 1
12 45918 2 1 108 LYS HD2 H -15.182 -12.875 8.902 1.00 . B B . 308 LYS HD2 1 1
12 45919 2 1 108 LYS HD3 H -15.918 -14.478 8.857 1.00 . B B . 308 LYS HD3 1 1
12 45920 2 1 108 LYS HE2 H -15.257 -14.790 11.000 1.00 . B B . 308 LYS HE2 1 1
12 45921 2 1 108 LYS HE3 H -13.568 -14.683 10.463 1.00 . B B . 308 LYS HE3 1 1
12 45922 2 1 108 LYS HG2 H -14.367 -14.500 7.065 1.00 . B B . 308 LYS HG2 1 1
12 45923 2 1 108 LYS HG3 H -13.537 -15.350 8.370 1.00 . B B . 308 LYS HG3 1 1
12 45924 2 1 108 LYS HZ1 H -14.087 -12.938 12.068 1.00 . B B . 308 LYS HZ1 1 1
12 45925 2 1 108 LYS HZ2 H -13.724 -12.275 10.551 1.00 . B B . 308 LYS HZ2 1 1
12 45926 2 1 108 LYS HZ3 H -15.339 -12.373 11.069 1.00 . B B . 308 LYS HZ3 1 1
12 45927 2 1 108 LYS N N -11.541 -14.408 6.146 1.00 . B B . 308 LYS N 1 1
12 45928 2 1 108 LYS NZ N -14.411 -12.843 11.086 1.00 . B B . 308 LYS NZ 1 1
12 45929 2 1 108 LYS O O -10.252 -12.052 6.183 1.00 . B B . 308 LYS O 1 1
12 45930 2 1 109 VAL C C -11.013 -8.968 7.976 1.00 . B B . 309 VAL C 1 1
12 45931 2 1 109 VAL CA C -11.177 -9.554 6.572 1.00 . B B . 309 VAL CA 1 1
12 45932 2 1 109 VAL CB C -11.885 -8.538 5.673 1.00 . B B . 309 VAL CB 1 1
12 45933 2 1 109 VAL CG1 C -11.101 -7.224 5.666 1.00 . B B . 309 VAL CG1 1 1
12 45934 2 1 109 VAL CG2 C -11.965 -9.090 4.248 1.00 . B B . 309 VAL CG2 1 1
12 45935 2 1 109 VAL H H -12.947 -10.743 6.875 1.00 . B B . 309 VAL H 1 1
12 45936 2 1 109 VAL HA H -10.206 -9.787 6.157 1.00 . B B . 309 VAL HA 1 1
12 45937 2 1 109 VAL HB H -12.882 -8.359 6.049 1.00 . B B . 309 VAL HB 1 1
12 45938 2 1 109 VAL HG11 H -10.816 -6.970 6.675 1.00 . B B . 309 VAL HG11 1 1
12 45939 2 1 109 VAL HG12 H -10.215 -7.337 5.059 1.00 . B B . 309 VAL HG12 1 1
12 45940 2 1 109 VAL HG13 H -11.719 -6.439 5.257 1.00 . B B . 309 VAL HG13 1 1
12 45941 2 1 109 VAL HG21 H -11.183 -8.650 3.647 1.00 . B B . 309 VAL HG21 1 1
12 45942 2 1 109 VAL HG22 H -11.843 -10.162 4.269 1.00 . B B . 309 VAL HG22 1 1
12 45943 2 1 109 VAL HG23 H -12.927 -8.845 3.820 1.00 . B B . 309 VAL HG23 1 1
12 45944 2 1 109 VAL N N -11.992 -10.797 6.657 1.00 . B B . 309 VAL N 1 1
12 45945 2 1 109 VAL O O -11.852 -9.156 8.835 1.00 . B B . 309 VAL O 1 1
12 45946 2 1 110 VAL C C -9.230 -6.244 9.470 1.00 . B B . 310 VAL C 1 1
12 45947 2 1 110 VAL CA C -9.746 -7.679 9.582 1.00 . B B . 310 VAL CA 1 1
12 45948 2 1 110 VAL CB C -8.735 -8.522 10.361 1.00 . B B . 310 VAL CB 1 1
12 45949 2 1 110 VAL CG1 C -8.329 -7.783 11.637 1.00 . B B . 310 VAL CG1 1 1
12 45950 2 1 110 VAL CG2 C -9.376 -9.861 10.730 1.00 . B B . 310 VAL CG2 1 1
12 45951 2 1 110 VAL H H -9.273 -8.119 7.524 1.00 . B B . 310 VAL H 1 1
12 45952 2 1 110 VAL HA H -10.688 -7.678 10.109 1.00 . B B . 310 VAL HA 1 1
12 45953 2 1 110 VAL HB H -7.861 -8.694 9.749 1.00 . B B . 310 VAL HB 1 1
12 45954 2 1 110 VAL HG11 H -9.076 -7.042 11.878 1.00 . B B . 310 VAL HG11 1 1
12 45955 2 1 110 VAL HG12 H -8.246 -8.488 12.451 1.00 . B B . 310 VAL HG12 1 1
12 45956 2 1 110 VAL HG13 H -7.376 -7.297 11.484 1.00 . B B . 310 VAL HG13 1 1
12 45957 2 1 110 VAL HG21 H -8.736 -10.389 11.420 1.00 . B B . 310 VAL HG21 1 1
12 45958 2 1 110 VAL HG22 H -10.336 -9.684 11.192 1.00 . B B . 310 VAL HG22 1 1
12 45959 2 1 110 VAL HG23 H -9.511 -10.451 9.837 1.00 . B B . 310 VAL HG23 1 1
12 45960 2 1 110 VAL N N -9.943 -8.261 8.225 1.00 . B B . 310 VAL N 1 1
12 45961 2 1 110 VAL O O -9.818 -5.324 9.994 1.00 . B B . 310 VAL O 1 1
12 45962 2 1 111 SER C C -7.570 -4.222 7.222 1.00 . B B . 311 SER C 1 1
12 45963 2 1 111 SER CA C -7.607 -4.647 8.690 1.00 . B B . 311 SER CA 1 1
12 45964 2 1 111 SER CB C -6.197 -4.585 9.275 1.00 . B B . 311 SER CB 1 1
12 45965 2 1 111 SER H H -7.655 -6.782 8.387 1.00 . B B . 311 SER H 1 1
12 45966 2 1 111 SER HA H -8.254 -3.978 9.238 1.00 . B B . 311 SER HA 1 1
12 45967 2 1 111 SER HB2 H -5.860 -5.579 9.515 1.00 . B B . 311 SER HB2 1 1
12 45968 2 1 111 SER HB3 H -5.528 -4.146 8.548 1.00 . B B . 311 SER HB3 1 1
12 45969 2 1 111 SER HG H -5.377 -3.331 10.516 1.00 . B B . 311 SER HG 1 1
12 45970 2 1 111 SER N N -8.133 -6.035 8.803 1.00 . B B . 311 SER N 1 1
12 45971 2 1 111 SER O O -7.592 -5.039 6.324 1.00 . B B . 311 SER O 1 1
12 45972 2 1 111 SER OG O -6.214 -3.798 10.459 1.00 . B B . 311 SER OG 1 1
12 45973 2 1 112 MET C C -6.915 -1.026 5.552 1.00 . B B . 312 MET C 1 1
12 45974 2 1 112 MET CA C -7.472 -2.450 5.573 1.00 . B B . 312 MET CA 1 1
12 45975 2 1 112 MET CB C -8.885 -2.452 4.989 1.00 . B B . 312 MET CB 1 1
12 45976 2 1 112 MET CE C -10.766 -4.683 4.025 1.00 . B B . 312 MET CE 1 1
12 45977 2 1 112 MET CG C -8.827 -2.853 3.515 1.00 . B B . 312 MET CG 1 1
12 45978 2 1 112 MET H H -7.495 -2.303 7.720 1.00 . B B . 312 MET H 1 1
12 45979 2 1 112 MET HA H -6.837 -3.095 4.982 1.00 . B B . 312 MET HA 1 1
12 45980 2 1 112 MET HB2 H -9.498 -3.157 5.531 1.00 . B B . 312 MET HB2 1 1
12 45981 2 1 112 MET HB3 H -9.312 -1.464 5.074 1.00 . B B . 312 MET HB3 1 1
12 45982 2 1 112 MET HE1 H -11.593 -5.270 3.649 1.00 . B B . 312 MET HE1 1 1
12 45983 2 1 112 MET HE2 H -9.878 -5.294 4.054 1.00 . B B . 312 MET HE2 1 1
12 45984 2 1 112 MET HE3 H -10.991 -4.330 5.022 1.00 . B B . 312 MET HE3 1 1
12 45985 2 1 112 MET HG2 H -8.436 -2.032 2.934 1.00 . B B . 312 MET HG2 1 1
12 45986 2 1 112 MET HG3 H -8.182 -3.713 3.402 1.00 . B B . 312 MET HG3 1 1
12 45987 2 1 112 MET N N -7.512 -2.942 6.976 1.00 . B B . 312 MET N 1 1
12 45988 2 1 112 MET O O -7.200 -0.226 6.420 1.00 . B B . 312 MET O 1 1
12 45989 2 1 112 MET SD S -10.490 -3.265 2.935 1.00 . B B . 312 MET SD 1 1
12 45990 2 1 113 ARG C C -6.053 1.361 3.227 1.00 . B B . 313 ARG C 1 1
12 45991 2 1 113 ARG CA C -5.549 0.669 4.494 1.00 . B B . 313 ARG CA 1 1
12 45992 2 1 113 ARG CB C -4.021 0.585 4.454 1.00 . B B . 313 ARG CB 1 1
12 45993 2 1 113 ARG CD C -1.989 1.700 5.393 1.00 . B B . 313 ARG CD 1 1
12 45994 2 1 113 ARG CG C -3.437 1.295 5.677 1.00 . B B . 313 ARG CG 1 1
12 45995 2 1 113 ARG CZ C -0.337 0.813 6.928 1.00 . B B . 313 ARG CZ 1 1
12 45996 2 1 113 ARG H H -5.905 -1.364 3.878 1.00 . B B . 313 ARG H 1 1
12 45997 2 1 113 ARG HA H -5.856 1.236 5.361 1.00 . B B . 313 ARG HA 1 1
12 45998 2 1 113 ARG HB2 H -3.718 -0.452 4.459 1.00 . B B . 313 ARG HB2 1 1
12 45999 2 1 113 ARG HB3 H -3.658 1.062 3.556 1.00 . B B . 313 ARG HB3 1 1
12 46000 2 1 113 ARG HD2 H -1.858 1.846 4.331 1.00 . B B . 313 ARG HD2 1 1
12 46001 2 1 113 ARG HD3 H -1.764 2.620 5.913 1.00 . B B . 313 ARG HD3 1 1
12 46002 2 1 113 ARG HE H -1.016 -0.222 5.376 1.00 . B B . 313 ARG HE 1 1
12 46003 2 1 113 ARG HG2 H -4.022 2.176 5.894 1.00 . B B . 313 ARG HG2 1 1
12 46004 2 1 113 ARG HG3 H -3.463 0.628 6.526 1.00 . B B . 313 ARG HG3 1 1
12 46005 2 1 113 ARG HH11 H 0.375 2.580 6.314 1.00 . B B . 313 ARG HH11 1 1
12 46006 2 1 113 ARG HH12 H 0.946 2.038 7.857 1.00 . B B . 313 ARG HH12 1 1
12 46007 2 1 113 ARG HH21 H -0.879 -0.912 7.792 1.00 . B B . 313 ARG HH21 1 1
12 46008 2 1 113 ARG HH22 H 0.236 0.061 8.694 1.00 . B B . 313 ARG HH22 1 1
12 46009 2 1 113 ARG N N -6.122 -0.704 4.569 1.00 . B B . 313 ARG N 1 1
12 46010 2 1 113 ARG NE N -1.070 0.625 5.865 1.00 . B B . 313 ARG NE 1 1
12 46011 2 1 113 ARG NH1 N 0.384 1.894 7.042 1.00 . B B . 313 ARG NH1 1 1
12 46012 2 1 113 ARG NH2 N -0.326 -0.082 7.879 1.00 . B B . 313 ARG NH2 1 1
12 46013 2 1 113 ARG O O -6.464 0.721 2.282 1.00 . B B . 313 ARG O 1 1
12 46014 2 1 114 ALA C C -5.388 4.312 1.487 1.00 . B B . 314 ALA C 1 1
12 46015 2 1 114 ALA CA C -6.498 3.392 1.990 1.00 . B B . 314 ALA CA 1 1
12 46016 2 1 114 ALA CB C -7.727 4.227 2.348 1.00 . B B . 314 ALA CB 1 1
12 46017 2 1 114 ALA H H -5.686 3.163 3.972 1.00 . B B . 314 ALA H 1 1
12 46018 2 1 114 ALA HA H -6.756 2.682 1.220 1.00 . B B . 314 ALA HA 1 1
12 46019 2 1 114 ALA HB1 H -8.513 4.036 1.633 1.00 . B B . 314 ALA HB1 1 1
12 46020 2 1 114 ALA HB2 H -8.067 3.960 3.338 1.00 . B B . 314 ALA HB2 1 1
12 46021 2 1 114 ALA HB3 H -7.468 5.276 2.328 1.00 . B B . 314 ALA HB3 1 1
12 46022 2 1 114 ALA N N -6.023 2.664 3.200 1.00 . B B . 314 ALA N 1 1
12 46023 2 1 114 ALA O O -4.713 4.966 2.259 1.00 . B B . 314 ALA O 1 1
12 46024 2 1 115 LEU C C -4.653 6.059 -1.519 1.00 . B B . 315 LEU C 1 1
12 46025 2 1 115 LEU CA C -4.117 5.253 -0.339 1.00 . B B . 315 LEU CA 1 1
12 46026 2 1 115 LEU CB C -2.937 4.404 -0.804 1.00 . B B . 315 LEU CB 1 1
12 46027 2 1 115 LEU CD1 C -0.606 4.552 0.084 1.00 . B B . 315 LEU CD1 1 1
12 46028 2 1 115 LEU CD2 C -1.130 5.412 -2.202 1.00 . B B . 315 LEU CD2 1 1
12 46029 2 1 115 LEU CG C -1.661 5.249 -0.776 1.00 . B B . 315 LEU CG 1 1
12 46030 2 1 115 LEU H H -5.740 3.838 -0.408 1.00 . B B . 315 LEU H 1 1
12 46031 2 1 115 LEU HA H -3.787 5.930 0.435 1.00 . B B . 315 LEU HA 1 1
12 46032 2 1 115 LEU HB2 H -2.823 3.556 -0.148 1.00 . B B . 315 LEU HB2 1 1
12 46033 2 1 115 LEU HB3 H -3.116 4.063 -1.812 1.00 . B B . 315 LEU HB3 1 1
12 46034 2 1 115 LEU HD11 H -1.017 4.345 1.062 1.00 . B B . 315 LEU HD11 1 1
12 46035 2 1 115 LEU HD12 H -0.313 3.626 -0.386 1.00 . B B . 315 LEU HD12 1 1
12 46036 2 1 115 LEU HD13 H 0.257 5.194 0.185 1.00 . B B . 315 LEU HD13 1 1
12 46037 2 1 115 LEU HD21 H -0.621 4.508 -2.502 1.00 . B B . 315 LEU HD21 1 1
12 46038 2 1 115 LEU HD22 H -1.955 5.601 -2.874 1.00 . B B . 315 LEU HD22 1 1
12 46039 2 1 115 LEU HD23 H -0.440 6.243 -2.236 1.00 . B B . 315 LEU HD23 1 1
12 46040 2 1 115 LEU HG H -1.882 6.220 -0.358 1.00 . B B . 315 LEU HG 1 1
12 46041 2 1 115 LEU N N -5.188 4.371 0.200 1.00 . B B . 315 LEU N 1 1
12 46042 2 1 115 LEU O O -5.418 5.571 -2.326 1.00 . B B . 315 LEU O 1 1
12 46043 2 1 116 PHE C C -4.217 9.587 -2.463 1.00 . B B . 316 PHE C 1 1
12 46044 2 1 116 PHE CA C -4.692 8.163 -2.738 1.00 . B B . 316 PHE CA 1 1
12 46045 2 1 116 PHE CB C -6.222 8.149 -2.842 1.00 . B B . 316 PHE CB 1 1
12 46046 2 1 116 PHE CD1 C -7.069 7.818 -0.494 1.00 . B B . 316 PHE CD1 1 1
12 46047 2 1 116 PHE CD2 C -7.143 10.041 -1.459 1.00 . B B . 316 PHE CD2 1 1
12 46048 2 1 116 PHE CE1 C -7.630 8.314 0.690 1.00 . B B . 316 PHE CE1 1 1
12 46049 2 1 116 PHE CE2 C -7.705 10.537 -0.275 1.00 . B B . 316 PHE CE2 1 1
12 46050 2 1 116 PHE CG C -6.826 8.682 -1.567 1.00 . B B . 316 PHE CG 1 1
12 46051 2 1 116 PHE CZ C -7.949 9.672 0.798 1.00 . B B . 316 PHE CZ 1 1
12 46052 2 1 116 PHE H H -3.614 7.638 -0.953 1.00 . B B . 316 PHE H 1 1
12 46053 2 1 116 PHE HA H -4.264 7.818 -3.666 1.00 . B B . 316 PHE HA 1 1
12 46054 2 1 116 PHE HB2 H -6.532 8.767 -3.671 1.00 . B B . 316 PHE HB2 1 1
12 46055 2 1 116 PHE HB3 H -6.562 7.144 -3.006 1.00 . B B . 316 PHE HB3 1 1
12 46056 2 1 116 PHE HD1 H -6.826 6.770 -0.580 1.00 . B B . 316 PHE HD1 1 1
12 46057 2 1 116 PHE HD2 H -6.956 10.708 -2.288 1.00 . B B . 316 PHE HD2 1 1
12 46058 2 1 116 PHE HE1 H -7.819 7.647 1.518 1.00 . B B . 316 PHE HE1 1 1
12 46059 2 1 116 PHE HE2 H -7.950 11.585 -0.192 1.00 . B B . 316 PHE HE2 1 1
12 46060 2 1 116 PHE HZ H -8.381 10.055 1.712 1.00 . B B . 316 PHE HZ 1 1
12 46061 2 1 116 PHE N N -4.238 7.288 -1.620 1.00 . B B . 316 PHE N 1 1
12 46062 2 1 116 PHE O O -3.263 9.806 -1.746 1.00 . B B . 316 PHE O 1 1
12 46063 2 1 117 GLY C C -4.918 12.816 -3.990 1.00 . B B . 317 GLY C 1 1
12 46064 2 1 117 GLY CA C -4.464 11.960 -2.807 1.00 . B B . 317 GLY CA 1 1
12 46065 2 1 117 GLY H H -5.632 10.347 -3.605 1.00 . B B . 317 GLY H 1 1
12 46066 2 1 117 GLY HA2 H -4.911 12.328 -1.895 1.00 . B B . 317 GLY HA2 1 1
12 46067 2 1 117 GLY HA3 H -3.394 12.006 -2.728 1.00 . B B . 317 GLY HA3 1 1
12 46068 2 1 117 GLY N N -4.874 10.551 -3.031 1.00 . B B . 317 GLY N 1 1
12 46069 2 1 117 GLY O O -5.453 12.315 -4.959 1.00 . B B . 317 GLY O 1 1
12 46070 2 1 118 GLU C C -4.478 14.467 -6.349 1.00 . B B . 318 GLU C 1 1
12 46071 2 1 118 GLU CA C -5.112 14.980 -5.057 1.00 . B B . 318 GLU CA 1 1
12 46072 2 1 118 GLU CB C -4.646 16.413 -4.791 1.00 . B B . 318 GLU CB 1 1
12 46073 2 1 118 GLU CD C -4.297 18.569 -6.005 1.00 . B B . 318 GLU CD 1 1
12 46074 2 1 118 GLU CG C -5.201 17.341 -5.872 1.00 . B B . 318 GLU CG 1 1
12 46075 2 1 118 GLU H H -4.258 14.486 -3.142 1.00 . B B . 318 GLU H 1 1
12 46076 2 1 118 GLU HA H -6.182 14.960 -5.153 1.00 . B B . 318 GLU HA 1 1
12 46077 2 1 118 GLU HB2 H -5.002 16.732 -3.822 1.00 . B B . 318 GLU HB2 1 1
12 46078 2 1 118 GLU HB3 H -3.566 16.450 -4.807 1.00 . B B . 318 GLU HB3 1 1
12 46079 2 1 118 GLU HG2 H -5.237 16.814 -6.815 1.00 . B B . 318 GLU HG2 1 1
12 46080 2 1 118 GLU HG3 H -6.196 17.658 -5.598 1.00 . B B . 318 GLU HG3 1 1
12 46081 2 1 118 GLU N N -4.699 14.101 -3.928 1.00 . B B . 318 GLU N 1 1
12 46082 2 1 118 GLU O O -4.899 14.799 -7.439 1.00 . B B . 318 GLU O 1 1
12 46083 2 1 118 GLU OE1 O -3.147 18.395 -6.371 1.00 . B B . 318 GLU OE1 1 1
12 46084 2 1 118 GLU OE2 O -4.773 19.660 -5.742 1.00 . B B . 318 GLU OE2 1 1
12 46085 2 1 119 LYS C C -3.504 11.831 -7.852 1.00 . B B . 319 LYS C 1 1
12 46086 2 1 119 LYS CA C -2.792 13.104 -7.421 1.00 . B B . 319 LYS CA 1 1
12 46087 2 1 119 LYS CB C -1.364 12.768 -7.032 1.00 . B B . 319 LYS CB 1 1
12 46088 2 1 119 LYS CD C 1.032 12.857 -7.743 1.00 . B B . 319 LYS CD 1 1
12 46089 2 1 119 LYS CE C 1.683 14.004 -6.967 1.00 . B B . 319 LYS CE 1 1
12 46090 2 1 119 LYS CG C -0.400 13.243 -8.122 1.00 . B B . 319 LYS CG 1 1
12 46091 2 1 119 LYS H H -3.152 13.406 -5.339 1.00 . B B . 319 LYS H 1 1
12 46092 2 1 119 LYS HA H -2.800 13.822 -8.218 1.00 . B B . 319 LYS HA 1 1
12 46093 2 1 119 LYS HB2 H -1.133 13.255 -6.099 1.00 . B B . 319 LYS HB2 1 1
12 46094 2 1 119 LYS HB3 H -1.274 11.705 -6.906 1.00 . B B . 319 LYS HB3 1 1
12 46095 2 1 119 LYS HD2 H 1.014 11.969 -7.128 1.00 . B B . 319 LYS HD2 1 1
12 46096 2 1 119 LYS HD3 H 1.602 12.663 -8.640 1.00 . B B . 319 LYS HD3 1 1
12 46097 2 1 119 LYS HE2 H 1.767 14.880 -7.595 1.00 . B B . 319 LYS HE2 1 1
12 46098 2 1 119 LYS HE3 H 1.113 14.228 -6.079 1.00 . B B . 319 LYS HE3 1 1
12 46099 2 1 119 LYS HG2 H -0.663 12.779 -9.062 1.00 . B B . 319 LYS HG2 1 1
12 46100 2 1 119 LYS HG3 H -0.467 14.316 -8.218 1.00 . B B . 319 LYS HG3 1 1
12 46101 2 1 119 LYS HZ1 H 2.977 13.004 -5.680 1.00 . B B . 319 LYS HZ1 1 1
12 46102 2 1 119 LYS HZ2 H 3.370 12.838 -7.324 1.00 . B B . 319 LYS HZ2 1 1
12 46103 2 1 119 LYS HZ3 H 3.693 14.295 -6.513 1.00 . B B . 319 LYS HZ3 1 1
12 46104 2 1 119 LYS N N -3.470 13.657 -6.227 1.00 . B B . 319 LYS N 1 1
12 46105 2 1 119 LYS NZ N 3.033 13.497 -6.593 1.00 . B B . 319 LYS NZ 1 1
12 46106 2 1 119 LYS O O -3.459 11.427 -8.997 1.00 . B B . 319 LYS O 1 1
12 46107 2 1 120 ASN C C -6.303 10.275 -7.693 1.00 . B B . 320 ASN C 1 1
12 46108 2 1 120 ASN CA C -4.881 9.940 -7.250 1.00 . B B . 320 ASN CA 1 1
12 46109 2 1 120 ASN CB C -4.933 9.054 -6.007 1.00 . B B . 320 ASN CB 1 1
12 46110 2 1 120 ASN CG C -3.997 7.860 -6.194 1.00 . B B . 320 ASN CG 1 1
12 46111 2 1 120 ASN H H -4.163 11.557 -6.017 1.00 . B B . 320 ASN H 1 1
12 46112 2 1 120 ASN HA H -4.368 9.419 -8.045 1.00 . B B . 320 ASN HA 1 1
12 46113 2 1 120 ASN HB2 H -4.625 9.626 -5.147 1.00 . B B . 320 ASN HB2 1 1
12 46114 2 1 120 ASN HB3 H -5.941 8.702 -5.862 1.00 . B B . 320 ASN HB3 1 1
12 46115 2 1 120 ASN HD21 H -2.719 8.862 -7.336 1.00 . B B . 320 ASN HD21 1 1
12 46116 2 1 120 ASN HD22 H -2.313 7.239 -7.043 1.00 . B B . 320 ASN HD22 1 1
12 46117 2 1 120 ASN N N -4.157 11.200 -6.929 1.00 . B B . 320 ASN N 1 1
12 46118 2 1 120 ASN ND2 N -2.920 7.998 -6.917 1.00 . B B . 320 ASN ND2 1 1
12 46119 2 1 120 ASN O O -6.865 9.625 -8.546 1.00 . B B . 320 ASN O 1 1
12 46120 2 1 120 ASN OD1 O -4.248 6.789 -5.676 1.00 . B B . 320 ASN OD1 1 1
12 46121 2 1 121 ILE C C -8.201 12.605 -8.702 1.00 . B B . 321 ILE C 1 1
12 46122 2 1 121 ILE CA C -8.271 11.671 -7.495 1.00 . B B . 321 ILE CA 1 1
12 46123 2 1 121 ILE CB C -8.910 12.402 -6.314 1.00 . B B . 321 ILE CB 1 1
12 46124 2 1 121 ILE CD1 C -7.818 12.815 -4.103 1.00 . B B . 321 ILE CD1 1 1
12 46125 2 1 121 ILE CG1 C -8.448 11.755 -5.004 1.00 . B B . 321 ILE CG1 1 1
12 46126 2 1 121 ILE CG2 C -10.433 12.318 -6.412 1.00 . B B . 321 ILE CG2 1 1
12 46127 2 1 121 ILE H H -6.419 11.798 -6.424 1.00 . B B . 321 ILE H 1 1
12 46128 2 1 121 ILE HA H -8.846 10.791 -7.740 1.00 . B B . 321 ILE HA 1 1
12 46129 2 1 121 ILE HB H -8.608 13.440 -6.330 1.00 . B B . 321 ILE HB 1 1
12 46130 2 1 121 ILE HD11 H -7.220 12.333 -3.345 1.00 . B B . 321 ILE HD11 1 1
12 46131 2 1 121 ILE HD12 H -7.194 13.465 -4.696 1.00 . B B . 321 ILE HD12 1 1
12 46132 2 1 121 ILE HD13 H -8.598 13.395 -3.633 1.00 . B B . 321 ILE HD13 1 1
12 46133 2 1 121 ILE HG12 H -9.292 11.318 -4.508 1.00 . B B . 321 ILE HG12 1 1
12 46134 2 1 121 ILE HG13 H -7.722 10.986 -5.209 1.00 . B B . 321 ILE HG13 1 1
12 46135 2 1 121 ILE HG21 H -10.705 11.836 -7.337 1.00 . B B . 321 ILE HG21 1 1
12 46136 2 1 121 ILE HG22 H -10.815 11.745 -5.580 1.00 . B B . 321 ILE HG22 1 1
12 46137 2 1 121 ILE HG23 H -10.852 13.313 -6.386 1.00 . B B . 321 ILE HG23 1 1
12 46138 2 1 121 ILE N N -6.886 11.289 -7.118 1.00 . B B . 321 ILE N 1 1
12 46139 2 1 121 ILE O O -7.151 12.788 -9.278 1.00 . B B . 321 ILE O 1 1
12 46140 2 1 122 HIS C C -10.362 15.157 -10.149 1.00 . B B . 322 HIS C 1 1
12 46141 2 1 122 HIS CA C -9.261 14.103 -10.277 1.00 . B B . 322 HIS CA 1 1
12 46142 2 1 122 HIS CB C -9.467 13.302 -11.560 1.00 . B B . 322 HIS CB 1 1
12 46143 2 1 122 HIS CD2 C -6.922 13.731 -12.055 1.00 . B B . 322 HIS CD2 1 1
12 46144 2 1 122 HIS CE1 C -6.845 12.904 -14.056 1.00 . B B . 322 HIS CE1 1 1
12 46145 2 1 122 HIS CG C -8.187 13.288 -12.351 1.00 . B B . 322 HIS CG 1 1
12 46146 2 1 122 HIS H H -10.142 13.023 -8.633 1.00 . B B . 322 HIS H 1 1
12 46147 2 1 122 HIS HA H -8.301 14.590 -10.316 1.00 . B B . 322 HIS HA 1 1
12 46148 2 1 122 HIS HB2 H -9.745 12.293 -11.309 1.00 . B B . 322 HIS HB2 1 1
12 46149 2 1 122 HIS HB3 H -10.248 13.760 -12.148 1.00 . B B . 322 HIS HB3 1 1
12 46150 2 1 122 HIS HD1 H -8.853 12.365 -14.137 1.00 . B B . 322 HIS HD1 1 1
12 46151 2 1 122 HIS HD2 H -6.627 14.198 -11.126 1.00 . B B . 322 HIS HD2 1 1
12 46152 2 1 122 HIS HE1 H -6.490 12.582 -15.024 1.00 . B B . 322 HIS HE1 1 1
12 46153 2 1 122 HIS N N -9.299 13.187 -9.101 1.00 . B B . 322 HIS N 1 1
12 46154 2 1 122 HIS ND1 N -8.115 12.765 -13.632 1.00 . B B . 322 HIS ND1 1 1
12 46155 2 1 122 HIS NE2 N -6.076 13.487 -13.133 1.00 . B B . 322 HIS NE2 1 1
12 46156 2 1 122 HIS O O -11.196 15.095 -9.268 1.00 . B B . 322 HIS O 1 1
12 46157 2 1 123 ALA C C -11.613 17.796 -12.347 1.00 . B B . 323 ALA C 1 1
12 46158 2 1 123 ALA CA C -11.423 17.179 -10.959 1.00 . B B . 323 ALA CA 1 1
12 46159 2 1 123 ALA CB C -10.994 18.265 -9.971 1.00 . B B . 323 ALA CB 1 1
12 46160 2 1 123 ALA H H -9.693 16.153 -11.731 1.00 . B B . 323 ALA H 1 1
12 46161 2 1 123 ALA HA H -12.354 16.739 -10.631 1.00 . B B . 323 ALA HA 1 1
12 46162 2 1 123 ALA HB1 H -11.870 18.762 -9.580 1.00 . B B . 323 ALA HB1 1 1
12 46163 2 1 123 ALA HB2 H -10.442 17.815 -9.159 1.00 . B B . 323 ALA HB2 1 1
12 46164 2 1 123 ALA HB3 H -10.368 18.985 -10.477 1.00 . B B . 323 ALA HB3 1 1
12 46165 2 1 123 ALA N N -10.373 16.123 -11.026 1.00 . B B . 323 ALA N 1 1
12 46166 2 1 123 ALA O O -11.020 18.806 -12.675 1.00 . B B . 323 ALA O 1 1
12 46167 2 1 124 GLY C C -13.911 18.633 -14.525 1.00 . B B . 324 GLY C 1 1
12 46168 2 1 124 GLY CA C -12.663 17.751 -14.531 1.00 . B B . 324 GLY CA 1 1
12 46169 2 1 124 GLY H H -12.902 16.385 -12.882 1.00 . B B . 324 GLY H 1 1
12 46170 2 1 124 GLY HA2 H -11.805 18.338 -14.829 1.00 . B B . 324 GLY HA2 1 1
12 46171 2 1 124 GLY HA3 H -12.803 16.939 -15.229 1.00 . B B . 324 GLY HA3 1 1
12 46172 2 1 124 GLY N N -12.435 17.198 -13.166 1.00 . B B . 324 GLY N 1 1
12 46173 2 1 124 GLY O O -14.704 18.596 -13.606 1.00 . B B . 324 GLY O 1 1
12 46174 2 1 125 ALA C C -15.938 20.215 -16.976 1.00 . B B . 325 ALA C 1 1
12 46175 2 1 125 ALA CA C -15.288 20.315 -15.596 1.00 . B B . 325 ALA CA 1 1
12 46176 2 1 125 ALA CB C -14.864 21.761 -15.335 1.00 . B B . 325 ALA CB 1 1
12 46177 2 1 125 ALA H H -13.438 19.445 -16.275 1.00 . B B . 325 ALA H 1 1
12 46178 2 1 125 ALA HA H -15.996 20.006 -14.841 1.00 . B B . 325 ALA HA 1 1
12 46179 2 1 125 ALA HB1 H -15.119 22.034 -14.322 1.00 . B B . 325 ALA HB1 1 1
12 46180 2 1 125 ALA HB2 H -13.797 21.854 -15.474 1.00 . B B . 325 ALA HB2 1 1
12 46181 2 1 125 ALA HB3 H -15.375 22.417 -16.024 1.00 . B B . 325 ALA HB3 1 1
12 46182 2 1 125 ALA N N -14.091 19.429 -15.543 1.00 . B B . 325 ALA N 1 1
12 46183 2 1 125 ALA O O -16.318 21.246 -17.507 1.00 . B B . 325 ALA O 1 1
12 46184 2 1 125 ALA OXT O -16.044 19.110 -17.481 1.00 . B B . 325 ALA OXT 1 1
12 46185 3 2 1 NTH C1 C 13.882 -4.293 -1.346 1.00 . C A . 126 NTH C1 1 1
12 46186 3 2 1 NTH C10 C 13.808 -5.413 -0.239 1.00 . C A . 126 NTH C10 1 1
12 46187 3 2 1 NTH C11 C 15.561 -6.914 -1.451 1.00 . C A . 126 NTH C11 1 1
12 46188 3 2 1 NTH C12 C 15.858 -8.232 -2.257 1.00 . C A . 126 NTH C12 1 1
12 46189 3 2 1 NTH C13 C 15.408 -9.474 -1.440 1.00 . C A . 126 NTH C13 1 1
12 46190 3 2 1 NTH C14 C 13.879 -9.289 -1.074 1.00 . C A . 126 NTH C14 1 1
12 46191 3 2 1 NTH C15 C 13.411 -10.705 -0.618 1.00 . C A . 126 NTH C15 1 1
12 46192 3 2 1 NTH C16 C 14.231 -11.671 -1.542 1.00 . C A . 126 NTH C16 1 1
12 46193 3 2 1 NTH C17 C 15.235 -10.734 -2.198 1.00 . C A . 126 NTH C17 1 1
12 46194 3 2 1 NTH C18 C 16.589 -9.722 -0.461 1.00 . C A . 126 NTH C18 1 1
12 46195 3 2 1 NTH C2 C 13.415 -2.988 -0.782 1.00 . C A . 126 NTH C2 1 1
12 46196 3 2 1 NTH C20 C 14.723 -11.469 -4.221 1.00 . C A . 126 NTH C20 1 1
12 46197 3 2 1 NTH C21 C 13.816 -13.777 -4.686 1.00 . C A . 126 NTH C21 1 1
12 46198 3 2 1 NTH C22 C 15.078 -12.935 -4.478 1.00 . C A . 126 NTH C22 1 1
12 46199 3 2 1 NTH C23 C 14.170 -15.243 -4.941 1.00 . C A . 126 NTH C23 1 1
12 46200 3 2 1 NTH C3 C 11.952 -3.099 -0.422 1.00 . C A . 126 NTH C3 1 1
12 46201 3 2 1 NTH C4 C 11.454 -4.428 0.196 1.00 . C A . 126 NTH C4 1 1
12 46202 3 2 1 NTH C5 C 12.314 -5.491 0.323 1.00 . C A . 126 NTH C5 1 1
12 46203 3 2 1 NTH C6 C 11.813 -6.765 1.031 1.00 . C A . 126 NTH C6 1 1
12 46204 3 2 1 NTH C7 C 12.110 -7.940 0.132 1.00 . C A . 126 NTH C7 1 1
12 46205 3 2 1 NTH C8 C 13.611 -8.044 -0.214 1.00 . C A . 126 NTH C8 1 1
12 46206 3 2 1 NTH C9 C 14.072 -6.794 -1.025 1.00 . C A . 126 NTH C9 1 1
12 46207 3 2 1 NTH H10 H 14.479 -5.214 0.595 1.00 . C A . 126 NTH H10 1 1
12 46208 3 2 1 NTH H11 H 14.914 -4.190 -1.682 1.00 . C A . 126 NTH H11 1 1
12 46209 3 2 1 NTH H111 H 16.181 -6.905 -0.555 1.00 . C A . 126 NTH H111 1 1
12 46210 3 2 1 NTH H112 H 15.814 -6.058 -2.077 1.00 . C A . 126 NTH H112 1 1
12 46211 3 2 1 NTH H12 H 13.240 -4.572 -2.182 1.00 . C A . 126 NTH H12 1 1
12 46212 3 2 1 NTH H121 H 16.928 -8.300 -2.455 1.00 . C A . 126 NTH H121 1 1
12 46213 3 2 1 NTH H122 H 15.318 -8.207 -3.203 1.00 . C A . 126 NTH H122 1 1
12 46214 3 2 1 NTH H14 H 13.301 -9.120 -1.993 1.00 . C A . 126 NTH H14 1 1
12 46215 3 2 1 NTH H151 H 12.340 -10.830 -0.775 1.00 . C A . 126 NTH H151 1 1
12 46216 3 2 1 NTH H152 H 13.646 -10.874 0.433 1.00 . C A . 126 NTH H152 1 1
12 46217 3 2 1 NTH H161 H 13.587 -12.136 -2.290 1.00 . C A . 126 NTH H161 1 1
12 46218 3 2 1 NTH H162 H 14.740 -12.435 -0.951 1.00 . C A . 126 NTH H162 1 1
12 46219 3 2 1 NTH H17 H 16.116 -11.262 -1.830 1.00 . C A . 126 NTH H17 1 1
12 46220 3 2 1 NTH H181 H 16.443 -9.129 0.442 1.00 . C A . 126 NTH H181 1 1
12 46221 3 2 1 NTH H182 H 16.628 -10.779 -0.200 1.00 . C A . 126 NTH H182 1 1
12 46222 3 2 1 NTH H183 H 17.525 -9.432 -0.939 1.00 . C A . 126 NTH H183 1 1
12 46223 3 2 1 NTH H21 H 13.543 -2.206 -1.528 1.00 . C A . 126 NTH H21 1 1
12 46224 3 2 1 NTH H211 H 15.723 -12.975 -5.356 1.00 . C A . 126 NTH H211 1 1
12 46225 3 2 1 NTH H212 H 15.652 -13.295 -3.623 1.00 . C A . 126 NTH H212 1 1
12 46226 3 2 1 NTH H22 H 13.992 -2.757 0.113 1.00 . C A . 126 NTH H22 1 1
12 46227 3 2 1 NTH H221 H 13.244 -13.417 -5.540 1.00 . C A . 126 NTH H221 1 1
12 46228 3 2 1 NTH H222 H 13.172 -13.736 -3.807 1.00 . C A . 126 NTH H222 1 1
12 46229 3 2 1 NTH H61 H 12.353 -6.888 1.968 1.00 . C A . 126 NTH H61 1 1
12 46230 3 2 1 NTH H62 H 10.738 -6.691 1.184 1.00 . C A . 126 NTH H62 1 1
12 46231 3 2 1 NTH H7 H 10.422 -4.521 0.529 1.00 . C A . 126 NTH H7 1 1
12 46232 3 2 1 NTH H71 H 11.542 -7.828 -0.793 1.00 . C A . 126 NTH H71 1 1
12 46233 3 2 1 NTH H72 H 11.800 -8.856 0.634 1.00 . C A . 126 NTH H72 1 1
12 46234 3 2 1 NTH H8 H 14.158 -8.133 0.730 1.00 . C A . 126 NTH H8 1 1
12 46235 3 2 1 NTH H9 H 13.501 -6.741 -1.956 1.00 . C A . 126 NTH H9 1 1
12 46236 3 2 1 NTH O17 O 15.514 -10.742 -3.417 1.00 . C A . 126 NTH O17 1 1
12 46237 3 2 1 NTH O20 O 13.728 -10.995 -4.756 1.00 . C A . 126 NTH O20 1 1
12 46238 3 2 1 NTH O23 O 13.626 -16.177 -4.443 1.00 . C A . 126 NTH O23 1 1
12 46239 3 2 1 NTH O24 O 15.186 -15.380 -5.808 1.00 . C A . 126 NTH O24 1 1
12 46240 3 2 1 NTH O3 O 11.183 -2.178 -0.606 1.00 . C A . 126 NTH O3 1 1
12 46241 4 2 1 NTH C1 C -14.059 5.091 -0.385 1.00 . D B . 326 NTH C1 1 1
12 46242 4 2 1 NTH C10 C -13.379 6.169 0.542 1.00 . D B . 326 NTH C10 1 1
12 46243 4 2 1 NTH C11 C -14.888 8.094 -0.365 1.00 . D B . 326 NTH C11 1 1
12 46244 4 2 1 NTH C12 C -14.999 9.415 -1.213 1.00 . D B . 326 NTH C12 1 1
12 46245 4 2 1 NTH C13 C -14.013 10.486 -0.669 1.00 . D B . 326 NTH C13 1 1
12 46246 4 2 1 NTH C14 C -12.561 9.857 -0.667 1.00 . D B . 326 NTH C14 1 1
12 46247 4 2 1 NTH C15 C -11.605 11.077 -0.493 1.00 . D B . 326 NTH C15 1 1
12 46248 4 2 1 NTH C16 C -12.328 12.219 -1.290 1.00 . D B . 326 NTH C16 1 1
12 46249 4 2 1 NTH C17 C -13.695 11.612 -1.577 1.00 . D B . 326 NTH C17 1 1
12 46250 4 2 1 NTH C18 C -14.772 11.111 0.535 1.00 . D B . 326 NTH C18 1 1
12 46251 4 2 1 NTH C2 C -13.850 3.722 0.187 1.00 . D B . 326 NTH C2 1 1
12 46252 4 2 1 NTH C20 C -13.546 12.102 -3.727 1.00 . D B . 326 NTH C20 1 1
12 46253 4 2 1 NTH C21 C -13.294 13.855 -5.530 1.00 . D B . 326 NTH C21 1 1
12 46254 4 2 1 NTH C22 C -13.521 13.601 -4.037 1.00 . D B . 326 NTH C22 1 1
12 46255 4 2 1 NTH C23 C -13.271 15.354 -5.831 1.00 . D B . 326 NTH C23 1 1
12 46256 4 2 1 NTH C3 C -12.375 3.396 0.166 1.00 . D B . 326 NTH C3 1 1
12 46257 4 2 1 NTH C4 C -11.375 4.532 0.496 1.00 . D B . 326 NTH C4 1 1
12 46258 4 2 1 NTH C5 C -11.832 5.809 0.711 1.00 . D B . 326 NTH C5 1 1
12 46259 4 2 1 NTH C6 C -10.821 6.893 1.135 1.00 . D B . 326 NTH C6 1 1
12 46260 4 2 1 NTH C7 C -10.997 8.074 0.212 1.00 . D B . 326 NTH C7 1 1
12 46261 4 2 1 NTH C8 C -12.442 8.617 0.231 1.00 . D B . 326 NTH C8 1 1
12 46262 4 2 1 NTH C9 C -13.438 7.540 -0.302 1.00 . D B . 326 NTH C9 1 1
12 46263 4 2 1 NTH H10 H -13.834 6.210 1.531 1.00 . D B . 326 NTH H10 1 1
12 46264 4 2 1 NTH H11 H -13.609 5.137 -1.377 1.00 . D B . 326 NTH H11 1 1
12 46265 4 2 1 NTH H111 H -15.226 8.302 0.650 1.00 . D B . 326 NTH H111 1 1
12 46266 4 2 1 NTH H112 H -15.530 7.338 -0.815 1.00 . D B . 326 NTH H112 1 1
12 46267 4 2 1 NTH H12 H -15.128 5.294 -0.446 1.00 . D B . 326 NTH H12 1 1
12 46268 4 2 1 NTH H121 H -14.758 9.198 -2.254 1.00 . D B . 326 NTH H121 1 1
12 46269 4 2 1 NTH H122 H -16.017 9.798 -1.152 1.00 . D B . 326 NTH H122 1 1
12 46270 4 2 1 NTH H14 H -12.320 9.493 -1.674 1.00 . D B . 326 NTH H14 1 1
12 46271 4 2 1 NTH H151 H -11.497 11.341 0.558 1.00 . D B . 326 NTH H151 1 1
12 46272 4 2 1 NTH H152 H -10.623 10.866 -0.918 1.00 . D B . 326 NTH H152 1 1
12 46273 4 2 1 NTH H161 H -12.421 13.118 -0.683 1.00 . D B . 326 NTH H161 1 1
12 46274 4 2 1 NTH H162 H -11.799 12.439 -2.216 1.00 . D B . 326 NTH H162 1 1
12 46275 4 2 1 NTH H17 H -14.257 12.392 -1.065 1.00 . D B . 326 NTH H17 1 1
12 46276 4 2 1 NTH H181 H -15.379 11.946 0.187 1.00 . D B . 326 NTH H181 1 1
12 46277 4 2 1 NTH H182 H -15.415 10.357 0.989 1.00 . D B . 326 NTH H182 1 1
12 46278 4 2 1 NTH H183 H -14.052 11.466 1.273 1.00 . D B . 326 NTH H183 1 1
12 46279 4 2 1 NTH H21 H -14.389 2.993 -0.415 1.00 . D B . 326 NTH H21 1 1
12 46280 4 2 1 NTH H211 H -14.472 14.026 -3.710 1.00 . D B . 326 NTH H211 1 1
12 46281 4 2 1 NTH H212 H -12.729 14.054 -3.440 1.00 . D B . 326 NTH H212 1 1
12 46282 4 2 1 NTH H22 H -14.207 3.705 1.216 1.00 . D B . 326 NTH H22 1 1
12 46283 4 2 1 NTH H221 H -12.346 13.431 -5.859 1.00 . D B . 326 NTH H221 1 1
12 46284 4 2 1 NTH H222 H -14.088 13.405 -6.128 1.00 . D B . 326 NTH H222 1 1
12 46285 4 2 1 NTH H61 H -11.039 7.204 2.155 1.00 . D B . 326 NTH H61 1 1
12 46286 4 2 1 NTH H62 H -9.809 6.505 1.033 1.00 . D B . 326 NTH H62 1 1
12 46287 4 2 1 NTH H7 H -10.309 4.317 0.555 1.00 . D B . 326 NTH H7 1 1
12 46288 4 2 1 NTH H71 H -10.751 7.765 -0.805 1.00 . D B . 326 NTH H71 1 1
12 46289 4 2 1 NTH H72 H -10.318 8.868 0.521 1.00 . D B . 326 NTH H72 1 1
12 46290 4 2 1 NTH H8 H -12.672 8.897 1.265 1.00 . D B . 326 NTH H8 1 1
12 46291 4 2 1 NTH H9 H -13.172 7.288 -1.332 1.00 . D B . 326 NTH H9 1 1
12 46292 4 2 1 NTH O17 O -14.271 11.670 -2.684 1.00 . D B . 326 NTH O17 1 1
12 46293 4 2 1 NTH O20 O -12.904 11.336 -4.435 1.00 . D B . 326 NTH O20 1 1
12 46294 4 2 1 NTH O23 O -12.473 15.902 -6.522 1.00 . D B . 326 NTH O23 1 1
12 46295 4 2 1 NTH O24 O -14.268 16.012 -5.219 1.00 . D B . 326 NTH O24 1 1
12 46296 4 2 1 NTH O3 O -11.975 2.280 -0.100 1.00 . D B . 326 NTH O3 1 1
13 46297 1 1 1 MET C C -1.583 21.005 -1.785 1.00 . A A . 1 MET C 1 1
13 46298 1 1 1 MET CA C -2.543 21.836 -2.641 1.00 . A A . 1 MET CA 1 1
13 46299 1 1 1 MET CB C -3.451 22.691 -1.755 1.00 . A A . 1 MET CB 1 1
13 46300 1 1 1 MET CE C -6.418 20.790 0.273 1.00 . A A . 1 MET CE 1 1
13 46301 1 1 1 MET CG C -4.089 21.813 -0.677 1.00 . A A . 1 MET CG 1 1
13 46302 1 1 1 MET H1 H -3.016 20.016 -3.539 1.00 . A A . 1 MET H1 1 1
13 46303 1 1 1 MET H2 H -4.348 20.816 -2.855 1.00 . A A . 1 MET H2 1 1
13 46304 1 1 1 MET H3 H -3.689 21.367 -4.317 1.00 . A A . 1 MET H3 1 1
13 46305 1 1 1 MET HA H -1.992 22.466 -3.321 1.00 . A A . 1 MET HA 1 1
13 46306 1 1 1 MET HB2 H -2.866 23.469 -1.287 1.00 . A A . 1 MET HB2 1 1
13 46307 1 1 1 MET HB3 H -4.227 23.136 -2.359 1.00 . A A . 1 MET HB3 1 1
13 46308 1 1 1 MET HE1 H -7.386 20.580 -0.152 1.00 . A A . 1 MET HE1 1 1
13 46309 1 1 1 MET HE2 H -5.734 19.992 0.018 1.00 . A A . 1 MET HE2 1 1
13 46310 1 1 1 MET HE3 H -6.507 20.866 1.347 1.00 . A A . 1 MET HE3 1 1
13 46311 1 1 1 MET HG2 H -4.088 20.783 -1.003 1.00 . A A . 1 MET HG2 1 1
13 46312 1 1 1 MET HG3 H -3.524 21.901 0.239 1.00 . A A . 1 MET HG3 1 1
13 46313 1 1 1 MET N N -3.469 20.942 -3.395 1.00 . A A . 1 MET N 1 1
13 46314 1 1 1 MET O O -1.377 21.282 -0.620 1.00 . A A . 1 MET O 1 1
13 46315 1 1 1 MET SD S -5.793 22.354 -0.390 1.00 . A A . 1 MET SD 1 1
13 46316 1 1 2 ASN C C 1.271 19.024 -2.340 1.00 . A A . 2 ASN C 1 1
13 46317 1 1 2 ASN CA C -0.049 19.142 -1.575 1.00 . A A . 2 ASN CA 1 1
13 46318 1 1 2 ASN CB C -0.654 17.750 -1.379 1.00 . A A . 2 ASN CB 1 1
13 46319 1 1 2 ASN CG C -2.168 17.872 -1.201 1.00 . A A . 2 ASN CG 1 1
13 46320 1 1 2 ASN H H -1.175 19.784 -3.295 1.00 . A A . 2 ASN H 1 1
13 46321 1 1 2 ASN HA H 0.132 19.596 -0.612 1.00 . A A . 2 ASN HA 1 1
13 46322 1 1 2 ASN HB2 H -0.439 17.140 -2.244 1.00 . A A . 2 ASN HB2 1 1
13 46323 1 1 2 ASN HB3 H -0.225 17.293 -0.499 1.00 . A A . 2 ASN HB3 1 1
13 46324 1 1 2 ASN HD21 H -2.040 19.393 0.068 1.00 . A A . 2 ASN HD21 1 1
13 46325 1 1 2 ASN HD22 H -3.617 18.875 -0.287 1.00 . A A . 2 ASN HD22 1 1
13 46326 1 1 2 ASN N N -0.996 19.989 -2.354 1.00 . A A . 2 ASN N 1 1
13 46327 1 1 2 ASN ND2 N -2.649 18.790 -0.408 1.00 . A A . 2 ASN ND2 1 1
13 46328 1 1 2 ASN O O 1.295 18.650 -3.496 1.00 . A A . 2 ASN O 1 1
13 46329 1 1 2 ASN OD1 O -2.922 17.123 -1.791 1.00 . A A . 2 ASN OD1 1 1
13 46330 1 1 3 THR C C 4.280 17.855 -2.188 1.00 . A A . 3 THR C 1 1
13 46331 1 1 3 THR CA C 3.682 19.249 -2.396 1.00 . A A . 3 THR CA 1 1
13 46332 1 1 3 THR CB C 4.626 20.296 -1.816 1.00 . A A . 3 THR CB 1 1
13 46333 1 1 3 THR CG2 C 5.639 20.723 -2.879 1.00 . A A . 3 THR CG2 1 1
13 46334 1 1 3 THR H H 2.324 19.642 -0.774 1.00 . A A . 3 THR H 1 1
13 46335 1 1 3 THR HA H 3.555 19.434 -3.445 1.00 . A A . 3 THR HA 1 1
13 46336 1 1 3 THR HB H 5.145 19.872 -0.981 1.00 . A A . 3 THR HB 1 1
13 46337 1 1 3 THR HG1 H 4.420 22.206 -1.516 1.00 . A A . 3 THR HG1 1 1
13 46338 1 1 3 THR HG21 H 6.293 19.894 -3.106 1.00 . A A . 3 THR HG21 1 1
13 46339 1 1 3 THR HG22 H 5.116 21.024 -3.774 1.00 . A A . 3 THR HG22 1 1
13 46340 1 1 3 THR HG23 H 6.224 21.551 -2.507 1.00 . A A . 3 THR HG23 1 1
13 46341 1 1 3 THR N N 2.366 19.341 -1.706 1.00 . A A . 3 THR N 1 1
13 46342 1 1 3 THR O O 4.707 17.521 -1.102 1.00 . A A . 3 THR O 1 1
13 46343 1 1 3 THR OG1 O 3.877 21.425 -1.388 1.00 . A A . 3 THR OG1 1 1
13 46344 1 1 4 PRO C C 6.383 15.764 -3.136 1.00 . A A . 4 PRO C 1 1
13 46345 1 1 4 PRO CA C 4.853 15.714 -3.180 1.00 . A A . 4 PRO CA 1 1
13 46346 1 1 4 PRO CB C 4.372 15.071 -4.478 1.00 . A A . 4 PRO CB 1 1
13 46347 1 1 4 PRO CD C 3.800 17.420 -4.586 1.00 . A A . 4 PRO CD 1 1
13 46348 1 1 4 PRO CG C 4.147 16.213 -5.419 1.00 . A A . 4 PRO CG 1 1
13 46349 1 1 4 PRO HA H 4.461 15.179 -2.331 1.00 . A A . 4 PRO HA 1 1
13 46350 1 1 4 PRO HB2 H 5.128 14.403 -4.866 1.00 . A A . 4 PRO HB2 1 1
13 46351 1 1 4 PRO HB3 H 3.447 14.541 -4.313 1.00 . A A . 4 PRO HB3 1 1
13 46352 1 1 4 PRO HD2 H 4.299 18.299 -4.971 1.00 . A A . 4 PRO HD2 1 1
13 46353 1 1 4 PRO HD3 H 2.733 17.568 -4.562 1.00 . A A . 4 PRO HD3 1 1
13 46354 1 1 4 PRO HG2 H 5.047 16.401 -5.988 1.00 . A A . 4 PRO HG2 1 1
13 46355 1 1 4 PRO HG3 H 3.329 15.985 -6.085 1.00 . A A . 4 PRO HG3 1 1
13 46356 1 1 4 PRO N N 4.295 17.088 -3.246 1.00 . A A . 4 PRO N 1 1
13 46357 1 1 4 PRO O O 7.047 14.747 -3.116 1.00 . A A . 4 PRO O 1 1
13 46358 1 1 5 GLU C C 8.985 16.359 -1.849 1.00 . A A . 5 GLU C 1 1
13 46359 1 1 5 GLU CA C 8.433 17.058 -3.093 1.00 . A A . 5 GLU CA 1 1
13 46360 1 1 5 GLU CB C 8.826 18.537 -3.060 1.00 . A A . 5 GLU CB 1 1
13 46361 1 1 5 GLU CD C 10.732 20.133 -2.808 1.00 . A A . 5 GLU CD 1 1
13 46362 1 1 5 GLU CG C 10.323 18.659 -2.774 1.00 . A A . 5 GLU CG 1 1
13 46363 1 1 5 GLU H H 6.394 17.749 -3.152 1.00 . A A . 5 GLU H 1 1
13 46364 1 1 5 GLU HA H 8.849 16.598 -3.977 1.00 . A A . 5 GLU HA 1 1
13 46365 1 1 5 GLU HB2 H 8.601 18.990 -4.015 1.00 . A A . 5 GLU HB2 1 1
13 46366 1 1 5 GLU HB3 H 8.270 19.039 -2.283 1.00 . A A . 5 GLU HB3 1 1
13 46367 1 1 5 GLU HG2 H 10.537 18.247 -1.798 1.00 . A A . 5 GLU HG2 1 1
13 46368 1 1 5 GLU HG3 H 10.878 18.116 -3.524 1.00 . A A . 5 GLU HG3 1 1
13 46369 1 1 5 GLU N N 6.947 16.941 -3.128 1.00 . A A . 5 GLU N 1 1
13 46370 1 1 5 GLU O O 9.488 15.254 -1.919 1.00 . A A . 5 GLU O 1 1
13 46371 1 1 5 GLU OE1 O 10.637 20.776 -1.775 1.00 . A A . 5 GLU OE1 1 1
13 46372 1 1 5 GLU OE2 O 11.131 20.592 -3.865 1.00 . A A . 5 GLU OE2 1 1
13 46373 1 1 6 HIS C C 8.984 14.907 0.596 1.00 . A A . 6 HIS C 1 1
13 46374 1 1 6 HIS CA C 9.446 16.362 0.531 1.00 . A A . 6 HIS CA 1 1
13 46375 1 1 6 HIS CB C 8.962 17.111 1.784 1.00 . A A . 6 HIS CB 1 1
13 46376 1 1 6 HIS CD2 C 6.546 17.634 0.881 1.00 . A A . 6 HIS CD2 1 1
13 46377 1 1 6 HIS CE1 C 6.466 19.736 1.401 1.00 . A A . 6 HIS CE1 1 1
13 46378 1 1 6 HIS CG C 7.744 17.942 1.477 1.00 . A A . 6 HIS CG 1 1
13 46379 1 1 6 HIS H H 8.508 17.885 -0.677 1.00 . A A . 6 HIS H 1 1
13 46380 1 1 6 HIS HA H 10.525 16.387 0.498 1.00 . A A . 6 HIS HA 1 1
13 46381 1 1 6 HIS HB2 H 8.717 16.395 2.554 1.00 . A A . 6 HIS HB2 1 1
13 46382 1 1 6 HIS HB3 H 9.753 17.756 2.139 1.00 . A A . 6 HIS HB3 1 1
13 46383 1 1 6 HIS HD1 H 8.369 19.818 2.238 1.00 . A A . 6 HIS HD1 1 1
13 46384 1 1 6 HIS HD2 H 6.270 16.662 0.507 1.00 . A A . 6 HIS HD2 1 1
13 46385 1 1 6 HIS HE1 H 6.127 20.754 1.524 1.00 . A A . 6 HIS HE1 1 1
13 46386 1 1 6 HIS N N 8.909 16.995 -0.711 1.00 . A A . 6 HIS N 1 1
13 46387 1 1 6 HIS ND1 N 7.670 19.288 1.799 1.00 . A A . 6 HIS ND1 1 1
13 46388 1 1 6 HIS NE2 N 5.741 18.769 0.835 1.00 . A A . 6 HIS NE2 1 1
13 46389 1 1 6 HIS O O 9.681 14.047 1.098 1.00 . A A . 6 HIS O 1 1
13 46390 1 1 7 MET C C 8.109 12.373 -0.861 1.00 . A A . 7 MET C 1 1
13 46391 1 1 7 MET CA C 7.311 13.235 0.121 1.00 . A A . 7 MET CA 1 1
13 46392 1 1 7 MET CB C 5.844 13.258 -0.285 1.00 . A A . 7 MET CB 1 1
13 46393 1 1 7 MET CE C 3.038 15.627 -0.118 1.00 . A A . 7 MET CE 1 1
13 46394 1 1 7 MET CG C 5.043 14.033 0.759 1.00 . A A . 7 MET CG 1 1
13 46395 1 1 7 MET H H 7.266 15.323 -0.307 1.00 . A A . 7 MET H 1 1
13 46396 1 1 7 MET HA H 7.406 12.832 1.118 1.00 . A A . 7 MET HA 1 1
13 46397 1 1 7 MET HB2 H 5.745 13.737 -1.249 1.00 . A A . 7 MET HB2 1 1
13 46398 1 1 7 MET HB3 H 5.479 12.257 -0.344 1.00 . A A . 7 MET HB3 1 1
13 46399 1 1 7 MET HE1 H 2.080 15.977 0.243 1.00 . A A . 7 MET HE1 1 1
13 46400 1 1 7 MET HE2 H 3.822 16.238 0.300 1.00 . A A . 7 MET HE2 1 1
13 46401 1 1 7 MET HE3 H 3.068 15.694 -1.198 1.00 . A A . 7 MET HE3 1 1
13 46402 1 1 7 MET HG2 H 5.236 13.622 1.738 1.00 . A A . 7 MET HG2 1 1
13 46403 1 1 7 MET HG3 H 5.340 15.071 0.742 1.00 . A A . 7 MET HG3 1 1
13 46404 1 1 7 MET N N 7.817 14.622 0.092 1.00 . A A . 7 MET N 1 1
13 46405 1 1 7 MET O O 8.703 11.381 -0.489 1.00 . A A . 7 MET O 1 1
13 46406 1 1 7 MET SD S 3.278 13.907 0.384 1.00 . A A . 7 MET SD 1 1
13 46407 1 1 8 THR C C 10.355 11.874 -2.695 1.00 . A A . 8 THR C 1 1
13 46408 1 1 8 THR CA C 8.887 11.943 -3.112 1.00 . A A . 8 THR CA 1 1
13 46409 1 1 8 THR CB C 8.781 12.604 -4.489 1.00 . A A . 8 THR CB 1 1
13 46410 1 1 8 THR CG2 C 9.791 11.959 -5.440 1.00 . A A . 8 THR CG2 1 1
13 46411 1 1 8 THR H H 7.642 13.547 -2.393 1.00 . A A . 8 THR H 1 1
13 46412 1 1 8 THR HA H 8.478 10.945 -3.160 1.00 . A A . 8 THR HA 1 1
13 46413 1 1 8 THR HB H 8.997 13.657 -4.401 1.00 . A A . 8 THR HB 1 1
13 46414 1 1 8 THR HG1 H 7.379 11.516 -5.283 1.00 . A A . 8 THR HG1 1 1
13 46415 1 1 8 THR HG21 H 10.789 12.276 -5.175 1.00 . A A . 8 THR HG21 1 1
13 46416 1 1 8 THR HG22 H 9.723 10.884 -5.363 1.00 . A A . 8 THR HG22 1 1
13 46417 1 1 8 THR HG23 H 9.575 12.263 -6.454 1.00 . A A . 8 THR HG23 1 1
13 46418 1 1 8 THR N N 8.127 12.743 -2.112 1.00 . A A . 8 THR N 1 1
13 46419 1 1 8 THR O O 11.005 10.859 -2.847 1.00 . A A . 8 THR O 1 1
13 46420 1 1 8 THR OG1 O 7.467 12.428 -4.998 1.00 . A A . 8 THR OG1 1 1
13 46421 1 1 9 ALA C C 12.548 11.689 -0.882 1.00 . A A . 9 ALA C 1 1
13 46422 1 1 9 ALA CA C 12.310 12.926 -1.745 1.00 . A A . 9 ALA CA 1 1
13 46423 1 1 9 ALA CB C 12.625 14.186 -0.936 1.00 . A A . 9 ALA CB 1 1
13 46424 1 1 9 ALA H H 10.346 13.753 -2.050 1.00 . A A . 9 ALA H 1 1
13 46425 1 1 9 ALA HA H 12.943 12.886 -2.620 1.00 . A A . 9 ALA HA 1 1
13 46426 1 1 9 ALA HB1 H 12.547 15.054 -1.577 1.00 . A A . 9 ALA HB1 1 1
13 46427 1 1 9 ALA HB2 H 11.921 14.276 -0.123 1.00 . A A . 9 ALA HB2 1 1
13 46428 1 1 9 ALA HB3 H 13.627 14.120 -0.541 1.00 . A A . 9 ALA HB3 1 1
13 46429 1 1 9 ALA N N 10.885 12.943 -2.169 1.00 . A A . 9 ALA N 1 1
13 46430 1 1 9 ALA O O 13.537 10.998 -1.025 1.00 . A A . 9 ALA O 1 1
13 46431 1 1 10 VAL C C 11.873 8.959 -0.039 1.00 . A A . 10 VAL C 1 1
13 46432 1 1 10 VAL CA C 11.798 10.193 0.865 1.00 . A A . 10 VAL CA 1 1
13 46433 1 1 10 VAL CB C 10.594 10.080 1.818 1.00 . A A . 10 VAL CB 1 1
13 46434 1 1 10 VAL CG1 C 10.394 8.622 2.249 1.00 . A A . 10 VAL CG1 1 1
13 46435 1 1 10 VAL CG2 C 10.845 10.934 3.065 1.00 . A A . 10 VAL CG2 1 1
13 46436 1 1 10 VAL H H 10.841 11.962 0.092 1.00 . A A . 10 VAL H 1 1
13 46437 1 1 10 VAL HA H 12.710 10.278 1.438 1.00 . A A . 10 VAL HA 1 1
13 46438 1 1 10 VAL HB H 9.704 10.431 1.315 1.00 . A A . 10 VAL HB 1 1
13 46439 1 1 10 VAL HG11 H 11.330 8.091 2.167 1.00 . A A . 10 VAL HG11 1 1
13 46440 1 1 10 VAL HG12 H 10.053 8.593 3.272 1.00 . A A . 10 VAL HG12 1 1
13 46441 1 1 10 VAL HG13 H 9.658 8.157 1.610 1.00 . A A . 10 VAL HG13 1 1
13 46442 1 1 10 VAL HG21 H 10.019 10.817 3.753 1.00 . A A . 10 VAL HG21 1 1
13 46443 1 1 10 VAL HG22 H 11.758 10.613 3.544 1.00 . A A . 10 VAL HG22 1 1
13 46444 1 1 10 VAL HG23 H 10.933 11.971 2.781 1.00 . A A . 10 VAL HG23 1 1
13 46445 1 1 10 VAL N N 11.636 11.397 0.003 1.00 . A A . 10 VAL N 1 1
13 46446 1 1 10 VAL O O 12.364 7.921 0.351 1.00 . A A . 10 VAL O 1 1
13 46447 1 1 11 VAL C C 12.714 7.934 -2.991 1.00 . A A . 11 VAL C 1 1
13 46448 1 1 11 VAL CA C 11.419 7.906 -2.175 1.00 . A A . 11 VAL CA 1 1
13 46449 1 1 11 VAL CB C 10.217 7.979 -3.118 1.00 . A A . 11 VAL CB 1 1
13 46450 1 1 11 VAL CG1 C 10.414 7.004 -4.280 1.00 . A A . 11 VAL CG1 1 1
13 46451 1 1 11 VAL CG2 C 8.947 7.610 -2.350 1.00 . A A . 11 VAL CG2 1 1
13 46452 1 1 11 VAL H H 10.987 9.916 -1.536 1.00 . A A . 11 VAL H 1 1
13 46453 1 1 11 VAL HA H 11.372 6.989 -1.606 1.00 . A A . 11 VAL HA 1 1
13 46454 1 1 11 VAL HB H 10.126 8.985 -3.506 1.00 . A A . 11 VAL HB 1 1
13 46455 1 1 11 VAL HG11 H 11.327 6.447 -4.131 1.00 . A A . 11 VAL HG11 1 1
13 46456 1 1 11 VAL HG12 H 9.580 6.322 -4.321 1.00 . A A . 11 VAL HG12 1 1
13 46457 1 1 11 VAL HG13 H 10.478 7.555 -5.206 1.00 . A A . 11 VAL HG13 1 1
13 46458 1 1 11 VAL HG21 H 8.663 6.596 -2.591 1.00 . A A . 11 VAL HG21 1 1
13 46459 1 1 11 VAL HG22 H 9.132 7.690 -1.289 1.00 . A A . 11 VAL HG22 1 1
13 46460 1 1 11 VAL HG23 H 8.150 8.282 -2.628 1.00 . A A . 11 VAL HG23 1 1
13 46461 1 1 11 VAL N N 11.384 9.069 -1.244 1.00 . A A . 11 VAL N 1 1
13 46462 1 1 11 VAL O O 13.405 6.940 -3.109 1.00 . A A . 11 VAL O 1 1
13 46463 1 1 12 GLN C C 15.479 8.759 -3.466 1.00 . A A . 12 GLN C 1 1
13 46464 1 1 12 GLN CA C 14.301 9.148 -4.346 1.00 . A A . 12 GLN CA 1 1
13 46465 1 1 12 GLN CB C 14.479 10.559 -4.839 1.00 . A A . 12 GLN CB 1 1
13 46466 1 1 12 GLN CD C 14.640 9.556 -7.133 1.00 . A A . 12 GLN CD 1 1
13 46467 1 1 12 GLN CG C 15.295 10.499 -6.120 1.00 . A A . 12 GLN CG 1 1
13 46468 1 1 12 GLN H H 12.496 9.855 -3.438 1.00 . A A . 12 GLN H 1 1
13 46469 1 1 12 GLN HA H 14.252 8.500 -5.198 1.00 . A A . 12 GLN HA 1 1
13 46470 1 1 12 GLN HB2 H 13.511 11.000 -5.037 1.00 . A A . 12 GLN HB2 1 1
13 46471 1 1 12 GLN HB3 H 15.001 11.140 -4.099 1.00 . A A . 12 GLN HB3 1 1
13 46472 1 1 12 GLN HE21 H 12.798 10.195 -6.754 1.00 . A A . 12 GLN HE21 1 1
13 46473 1 1 12 GLN HE22 H 12.916 8.979 -7.932 1.00 . A A . 12 GLN HE22 1 1
13 46474 1 1 12 GLN HG2 H 15.339 11.465 -6.533 1.00 . A A . 12 GLN HG2 1 1
13 46475 1 1 12 GLN HG3 H 16.291 10.152 -5.898 1.00 . A A . 12 GLN HG3 1 1
13 46476 1 1 12 GLN N N 13.054 9.061 -3.550 1.00 . A A . 12 GLN N 1 1
13 46477 1 1 12 GLN NE2 N 13.344 9.578 -7.286 1.00 . A A . 12 GLN NE2 1 1
13 46478 1 1 12 GLN O O 16.165 7.788 -3.715 1.00 . A A . 12 GLN O 1 1
13 46479 1 1 12 GLN OE1 O 15.315 8.791 -7.792 1.00 . A A . 12 GLN OE1 1 1
13 46480 1 1 13 ARG C C 16.671 7.731 -1.042 1.00 . A A . 13 ARG C 1 1
13 46481 1 1 13 ARG CA C 16.816 9.179 -1.501 1.00 . A A . 13 ARG CA 1 1
13 46482 1 1 13 ARG CB C 16.728 10.101 -0.295 1.00 . A A . 13 ARG CB 1 1
13 46483 1 1 13 ARG CD C 18.277 11.498 1.078 1.00 . A A . 13 ARG CD 1 1
13 46484 1 1 13 ARG CG C 17.883 11.094 -0.344 1.00 . A A . 13 ARG CG 1 1
13 46485 1 1 13 ARG CZ C 18.015 13.876 1.448 1.00 . A A . 13 ARG CZ 1 1
13 46486 1 1 13 ARG H H 15.124 10.269 -2.240 1.00 . A A . 13 ARG H 1 1
13 46487 1 1 13 ARG HA H 17.763 9.321 -2.000 1.00 . A A . 13 ARG HA 1 1
13 46488 1 1 13 ARG HB2 H 15.787 10.633 -0.319 1.00 . A A . 13 ARG HB2 1 1
13 46489 1 1 13 ARG HB3 H 16.788 9.518 0.607 1.00 . A A . 13 ARG HB3 1 1
13 46490 1 1 13 ARG HD2 H 18.079 10.678 1.752 1.00 . A A . 13 ARG HD2 1 1
13 46491 1 1 13 ARG HD3 H 19.330 11.739 1.104 1.00 . A A . 13 ARG HD3 1 1
13 46492 1 1 13 ARG HE H 16.561 12.574 1.809 1.00 . A A . 13 ARG HE 1 1
13 46493 1 1 13 ARG HG2 H 18.724 10.635 -0.839 1.00 . A A . 13 ARG HG2 1 1
13 46494 1 1 13 ARG HG3 H 17.578 11.969 -0.896 1.00 . A A . 13 ARG HG3 1 1
13 46495 1 1 13 ARG HH11 H 18.446 13.772 -0.505 1.00 . A A . 13 ARG HH11 1 1
13 46496 1 1 13 ARG HH12 H 18.899 15.246 0.284 1.00 . A A . 13 ARG HH12 1 1
13 46497 1 1 13 ARG HH21 H 17.710 14.261 3.388 1.00 . A A . 13 ARG HH21 1 1
13 46498 1 1 13 ARG HH22 H 18.481 15.523 2.488 1.00 . A A . 13 ARG HH22 1 1
13 46499 1 1 13 ARG N N 15.703 9.502 -2.424 1.00 . A A . 13 ARG N 1 1
13 46500 1 1 13 ARG NE N 17.483 12.686 1.496 1.00 . A A . 13 ARG NE 1 1
13 46501 1 1 13 ARG NH1 N 18.491 14.334 0.321 1.00 . A A . 13 ARG NH1 1 1
13 46502 1 1 13 ARG NH2 N 18.073 14.610 2.525 1.00 . A A . 13 ARG NH2 1 1
13 46503 1 1 13 ARG O O 17.611 6.960 -1.041 1.00 . A A . 13 ARG O 1 1
13 46504 1 1 14 TYR C C 15.809 4.992 -1.210 1.00 . A A . 14 TYR C 1 1
13 46505 1 1 14 TYR CA C 15.223 5.975 -0.195 1.00 . A A . 14 TYR CA 1 1
13 46506 1 1 14 TYR CB C 13.704 5.790 -0.071 1.00 . A A . 14 TYR CB 1 1
13 46507 1 1 14 TYR CD1 C 13.309 3.738 -1.482 1.00 . A A . 14 TYR CD1 1 1
13 46508 1 1 14 TYR CD2 C 12.931 3.601 0.907 1.00 . A A . 14 TYR CD2 1 1
13 46509 1 1 14 TYR CE1 C 12.924 2.400 -1.622 1.00 . A A . 14 TYR CE1 1 1
13 46510 1 1 14 TYR CE2 C 12.551 2.261 0.771 1.00 . A A . 14 TYR CE2 1 1
13 46511 1 1 14 TYR CG C 13.311 4.338 -0.218 1.00 . A A . 14 TYR CG 1 1
13 46512 1 1 14 TYR CZ C 12.545 1.658 -0.497 1.00 . A A . 14 TYR CZ 1 1
13 46513 1 1 14 TYR H H 14.751 8.014 -0.677 1.00 . A A . 14 TYR H 1 1
13 46514 1 1 14 TYR HA H 15.689 5.820 0.768 1.00 . A A . 14 TYR HA 1 1
13 46515 1 1 14 TYR HB2 H 13.380 6.146 0.896 1.00 . A A . 14 TYR HB2 1 1
13 46516 1 1 14 TYR HB3 H 13.214 6.368 -0.841 1.00 . A A . 14 TYR HB3 1 1
13 46517 1 1 14 TYR HD1 H 13.602 4.309 -2.351 1.00 . A A . 14 TYR HD1 1 1
13 46518 1 1 14 TYR HD2 H 12.935 4.064 1.883 1.00 . A A . 14 TYR HD2 1 1
13 46519 1 1 14 TYR HE1 H 12.925 1.941 -2.596 1.00 . A A . 14 TYR HE1 1 1
13 46520 1 1 14 TYR HE2 H 12.261 1.695 1.643 1.00 . A A . 14 TYR HE2 1 1
13 46521 1 1 14 TYR HH H 11.581 0.264 -1.406 1.00 . A A . 14 TYR HH 1 1
13 46522 1 1 14 TYR N N 15.483 7.366 -0.656 1.00 . A A . 14 TYR N 1 1
13 46523 1 1 14 TYR O O 16.417 4.004 -0.850 1.00 . A A . 14 TYR O 1 1
13 46524 1 1 14 TYR OH O 12.159 0.333 -0.638 1.00 . A A . 14 TYR OH 1 1
13 46525 1 1 15 VAL C C 17.614 4.750 -3.848 1.00 . A A . 15 VAL C 1 1
13 46526 1 1 15 VAL CA C 16.180 4.332 -3.505 1.00 . A A . 15 VAL CA 1 1
13 46527 1 1 15 VAL CB C 15.267 4.354 -4.739 1.00 . A A . 15 VAL CB 1 1
13 46528 1 1 15 VAL CG1 C 16.081 4.264 -6.039 1.00 . A A . 15 VAL CG1 1 1
13 46529 1 1 15 VAL CG2 C 14.309 3.167 -4.666 1.00 . A A . 15 VAL CG2 1 1
13 46530 1 1 15 VAL H H 15.137 6.058 -2.743 1.00 . A A . 15 VAL H 1 1
13 46531 1 1 15 VAL HA H 16.200 3.337 -3.102 1.00 . A A . 15 VAL HA 1 1
13 46532 1 1 15 VAL HB H 14.697 5.263 -4.733 1.00 . A A . 15 VAL HB 1 1
13 46533 1 1 15 VAL HG11 H 16.956 3.654 -5.874 1.00 . A A . 15 VAL HG11 1 1
13 46534 1 1 15 VAL HG12 H 15.473 3.818 -6.813 1.00 . A A . 15 VAL HG12 1 1
13 46535 1 1 15 VAL HG13 H 16.384 5.254 -6.344 1.00 . A A . 15 VAL HG13 1 1
13 46536 1 1 15 VAL HG21 H 14.752 2.314 -5.157 1.00 . A A . 15 VAL HG21 1 1
13 46537 1 1 15 VAL HG22 H 14.116 2.927 -3.631 1.00 . A A . 15 VAL HG22 1 1
13 46538 1 1 15 VAL HG23 H 13.381 3.422 -5.154 1.00 . A A . 15 VAL HG23 1 1
13 46539 1 1 15 VAL N N 15.630 5.254 -2.474 1.00 . A A . 15 VAL N 1 1
13 46540 1 1 15 VAL O O 18.479 3.916 -4.028 1.00 . A A . 15 VAL O 1 1
13 46541 1 1 16 ALA C C 20.210 5.663 -3.296 1.00 . A A . 16 ALA C 1 1
13 46542 1 1 16 ALA CA C 19.284 6.448 -4.219 1.00 . A A . 16 ALA CA 1 1
13 46543 1 1 16 ALA CB C 19.439 7.948 -3.961 1.00 . A A . 16 ALA CB 1 1
13 46544 1 1 16 ALA H H 17.191 6.692 -3.753 1.00 . A A . 16 ALA H 1 1
13 46545 1 1 16 ALA HA H 19.521 6.221 -5.251 1.00 . A A . 16 ALA HA 1 1
13 46546 1 1 16 ALA HB1 H 18.877 8.501 -4.698 1.00 . A A . 16 ALA HB1 1 1
13 46547 1 1 16 ALA HB2 H 19.067 8.183 -2.973 1.00 . A A . 16 ALA HB2 1 1
13 46548 1 1 16 ALA HB3 H 20.483 8.218 -4.026 1.00 . A A . 16 ALA HB3 1 1
13 46549 1 1 16 ALA N N 17.889 6.024 -3.918 1.00 . A A . 16 ALA N 1 1
13 46550 1 1 16 ALA O O 21.277 5.227 -3.683 1.00 . A A . 16 ALA O 1 1
13 46551 1 1 17 ALA C C 20.538 3.199 -1.557 1.00 . A A . 17 ALA C 1 1
13 46552 1 1 17 ALA CA C 20.607 4.663 -1.126 1.00 . A A . 17 ALA CA 1 1
13 46553 1 1 17 ALA CB C 20.041 4.816 0.287 1.00 . A A . 17 ALA CB 1 1
13 46554 1 1 17 ALA H H 18.909 5.793 -1.802 1.00 . A A . 17 ALA H 1 1
13 46555 1 1 17 ALA HA H 21.631 5.006 -1.153 1.00 . A A . 17 ALA HA 1 1
13 46556 1 1 17 ALA HB1 H 20.239 5.814 0.648 1.00 . A A . 17 ALA HB1 1 1
13 46557 1 1 17 ALA HB2 H 18.974 4.646 0.267 1.00 . A A . 17 ALA HB2 1 1
13 46558 1 1 17 ALA HB3 H 20.508 4.096 0.942 1.00 . A A . 17 ALA HB3 1 1
13 46559 1 1 17 ALA N N 19.785 5.452 -2.079 1.00 . A A . 17 ALA N 1 1
13 46560 1 1 17 ALA O O 21.491 2.454 -1.438 1.00 . A A . 17 ALA O 1 1
13 46561 1 1 18 LEU C C 20.208 1.198 -3.741 1.00 . A A . 18 LEU C 1 1
13 46562 1 1 18 LEU CA C 19.257 1.403 -2.564 1.00 . A A . 18 LEU CA 1 1
13 46563 1 1 18 LEU CB C 17.820 1.225 -3.047 1.00 . A A . 18 LEU CB 1 1
13 46564 1 1 18 LEU CD1 C 15.504 1.427 -2.139 1.00 . A A . 18 LEU CD1 1 1
13 46565 1 1 18 LEU CD2 C 16.829 -0.652 -1.729 1.00 . A A . 18 LEU CD2 1 1
13 46566 1 1 18 LEU CG C 16.906 0.870 -1.873 1.00 . A A . 18 LEU CG 1 1
13 46567 1 1 18 LEU H H 18.669 3.420 -2.190 1.00 . A A . 18 LEU H 1 1
13 46568 1 1 18 LEU HA H 19.477 0.704 -1.773 1.00 . A A . 18 LEU HA 1 1
13 46569 1 1 18 LEU HB2 H 17.484 2.144 -3.497 1.00 . A A . 18 LEU HB2 1 1
13 46570 1 1 18 LEU HB3 H 17.787 0.446 -3.776 1.00 . A A . 18 LEU HB3 1 1
13 46571 1 1 18 LEU HD11 H 15.398 1.646 -3.193 1.00 . A A . 18 LEU HD11 1 1
13 46572 1 1 18 LEU HD12 H 14.761 0.702 -1.846 1.00 . A A . 18 LEU HD12 1 1
13 46573 1 1 18 LEU HD13 H 15.363 2.337 -1.571 1.00 . A A . 18 LEU HD13 1 1
13 46574 1 1 18 LEU HD21 H 15.845 -0.992 -2.014 1.00 . A A . 18 LEU HD21 1 1
13 46575 1 1 18 LEU HD22 H 17.568 -1.111 -2.368 1.00 . A A . 18 LEU HD22 1 1
13 46576 1 1 18 LEU HD23 H 17.021 -0.926 -0.701 1.00 . A A . 18 LEU HD23 1 1
13 46577 1 1 18 LEU HG H 17.299 1.303 -0.964 1.00 . A A . 18 LEU HG 1 1
13 46578 1 1 18 LEU N N 19.413 2.795 -2.086 1.00 . A A . 18 LEU N 1 1
13 46579 1 1 18 LEU O O 21.099 0.373 -3.706 1.00 . A A . 18 LEU O 1 1
13 46580 1 1 19 ASN C C 22.358 1.929 -5.529 1.00 . A A . 19 ASN C 1 1
13 46581 1 1 19 ASN CA C 20.899 1.859 -5.972 1.00 . A A . 19 ASN CA 1 1
13 46582 1 1 19 ASN CB C 20.601 3.033 -6.905 1.00 . A A . 19 ASN CB 1 1
13 46583 1 1 19 ASN CG C 20.647 2.561 -8.359 1.00 . A A . 19 ASN CG 1 1
13 46584 1 1 19 ASN H H 19.296 2.625 -4.765 1.00 . A A . 19 ASN H 1 1
13 46585 1 1 19 ASN HA H 20.714 0.928 -6.485 1.00 . A A . 19 ASN HA 1 1
13 46586 1 1 19 ASN HB2 H 19.620 3.423 -6.681 1.00 . A A . 19 ASN HB2 1 1
13 46587 1 1 19 ASN HB3 H 21.335 3.811 -6.755 1.00 . A A . 19 ASN HB3 1 1
13 46588 1 1 19 ASN HD21 H 21.069 4.362 -9.079 1.00 . A A . 19 ASN HD21 1 1
13 46589 1 1 19 ASN HD22 H 20.939 3.130 -10.239 1.00 . A A . 19 ASN HD22 1 1
13 46590 1 1 19 ASN N N 20.019 1.965 -4.778 1.00 . A A . 19 ASN N 1 1
13 46591 1 1 19 ASN ND2 N 20.907 3.422 -9.304 1.00 . A A . 19 ASN ND2 1 1
13 46592 1 1 19 ASN O O 23.206 1.209 -6.017 1.00 . A A . 19 ASN O 1 1
13 46593 1 1 19 ASN OD1 O 20.445 1.395 -8.639 1.00 . A A . 19 ASN OD1 1 1
13 46594 1 1 20 ALA C C 24.288 1.968 -2.952 1.00 . A A . 20 ALA C 1 1
13 46595 1 1 20 ALA CA C 24.056 2.929 -4.120 1.00 . A A . 20 ALA CA 1 1
13 46596 1 1 20 ALA CB C 24.298 4.364 -3.649 1.00 . A A . 20 ALA CB 1 1
13 46597 1 1 20 ALA H H 21.947 3.369 -4.231 1.00 . A A . 20 ALA H 1 1
13 46598 1 1 20 ALA HA H 24.737 2.693 -4.923 1.00 . A A . 20 ALA HA 1 1
13 46599 1 1 20 ALA HB1 H 24.526 4.989 -4.501 1.00 . A A . 20 ALA HB1 1 1
13 46600 1 1 20 ALA HB2 H 23.412 4.737 -3.156 1.00 . A A . 20 ALA HB2 1 1
13 46601 1 1 20 ALA HB3 H 25.129 4.381 -2.958 1.00 . A A . 20 ALA HB3 1 1
13 46602 1 1 20 ALA N N 22.653 2.797 -4.603 1.00 . A A . 20 ALA N 1 1
13 46603 1 1 20 ALA O O 25.355 1.932 -2.371 1.00 . A A . 20 ALA O 1 1
13 46604 1 1 21 GLY C C 23.989 0.988 -0.248 1.00 . A A . 21 GLY C 1 1
13 46605 1 1 21 GLY CA C 23.472 0.234 -1.473 1.00 . A A . 21 GLY CA 1 1
13 46606 1 1 21 GLY H H 22.450 1.233 -3.081 1.00 . A A . 21 GLY H 1 1
13 46607 1 1 21 GLY HA2 H 22.520 -0.225 -1.242 1.00 . A A . 21 GLY HA2 1 1
13 46608 1 1 21 GLY HA3 H 24.183 -0.529 -1.748 1.00 . A A . 21 GLY HA3 1 1
13 46609 1 1 21 GLY N N 23.301 1.189 -2.603 1.00 . A A . 21 GLY N 1 1
13 46610 1 1 21 GLY O O 24.860 0.522 0.459 1.00 . A A . 21 GLY O 1 1
13 46611 1 1 22 ASP C C 22.880 2.882 2.296 1.00 . A A . 22 ASP C 1 1
13 46612 1 1 22 ASP CA C 23.925 2.940 1.180 1.00 . A A . 22 ASP CA 1 1
13 46613 1 1 22 ASP CB C 24.144 4.390 0.764 1.00 . A A . 22 ASP CB 1 1
13 46614 1 1 22 ASP CG C 24.908 5.130 1.864 1.00 . A A . 22 ASP CG 1 1
13 46615 1 1 22 ASP H H 22.761 2.511 -0.582 1.00 . A A . 22 ASP H 1 1
13 46616 1 1 22 ASP HA H 24.851 2.537 1.538 1.00 . A A . 22 ASP HA 1 1
13 46617 1 1 22 ASP HB2 H 24.711 4.420 -0.155 1.00 . A A . 22 ASP HB2 1 1
13 46618 1 1 22 ASP HB3 H 23.192 4.858 0.614 1.00 . A A . 22 ASP HB3 1 1
13 46619 1 1 22 ASP N N 23.461 2.153 0.005 1.00 . A A . 22 ASP N 1 1
13 46620 1 1 22 ASP O O 22.102 3.798 2.481 1.00 . A A . 22 ASP O 1 1
13 46621 1 1 22 ASP OD1 O 25.460 4.464 2.725 1.00 . A A . 22 ASP OD1 1 1
13 46622 1 1 22 ASP OD2 O 24.928 6.349 1.827 1.00 . A A . 22 ASP OD2 1 1
13 46623 1 1 23 LEU C C 21.941 2.939 5.036 1.00 . A A . 23 LEU C 1 1
13 46624 1 1 23 LEU CA C 21.881 1.691 4.150 1.00 . A A . 23 LEU CA 1 1
13 46625 1 1 23 LEU CB C 22.242 0.465 4.967 1.00 . A A . 23 LEU CB 1 1
13 46626 1 1 23 LEU CD1 C 20.000 -0.487 4.404 1.00 . A A . 23 LEU CD1 1 1
13 46627 1 1 23 LEU CD2 C 21.971 -0.992 2.964 1.00 . A A . 23 LEU CD2 1 1
13 46628 1 1 23 LEU CG C 21.505 -0.743 4.398 1.00 . A A . 23 LEU CG 1 1
13 46629 1 1 23 LEU H H 23.490 1.087 2.893 1.00 . A A . 23 LEU H 1 1
13 46630 1 1 23 LEU HA H 20.890 1.568 3.749 1.00 . A A . 23 LEU HA 1 1
13 46631 1 1 23 LEU HB2 H 23.308 0.297 4.914 1.00 . A A . 23 LEU HB2 1 1
13 46632 1 1 23 LEU HB3 H 21.952 0.616 5.986 1.00 . A A . 23 LEU HB3 1 1
13 46633 1 1 23 LEU HD11 H 19.803 0.500 4.793 1.00 . A A . 23 LEU HD11 1 1
13 46634 1 1 23 LEU HD12 H 19.619 -0.562 3.395 1.00 . A A . 23 LEU HD12 1 1
13 46635 1 1 23 LEU HD13 H 19.517 -1.222 5.026 1.00 . A A . 23 LEU HD13 1 1
13 46636 1 1 23 LEU HD21 H 21.405 -0.368 2.288 1.00 . A A . 23 LEU HD21 1 1
13 46637 1 1 23 LEU HD22 H 23.020 -0.755 2.879 1.00 . A A . 23 LEU HD22 1 1
13 46638 1 1 23 LEU HD23 H 21.813 -2.031 2.711 1.00 . A A . 23 LEU HD23 1 1
13 46639 1 1 23 LEU HG H 21.720 -1.602 5.000 1.00 . A A . 23 LEU HG 1 1
13 46640 1 1 23 LEU N N 22.858 1.814 3.047 1.00 . A A . 23 LEU N 1 1
13 46641 1 1 23 LEU O O 21.015 3.241 5.762 1.00 . A A . 23 LEU O 1 1
13 46642 1 1 24 ASP C C 22.048 5.875 5.433 1.00 . A A . 24 ASP C 1 1
13 46643 1 1 24 ASP CA C 23.147 4.889 5.821 1.00 . A A . 24 ASP CA 1 1
13 46644 1 1 24 ASP CB C 24.516 5.532 5.591 1.00 . A A . 24 ASP CB 1 1
13 46645 1 1 24 ASP CG C 24.684 6.728 6.531 1.00 . A A . 24 ASP CG 1 1
13 46646 1 1 24 ASP H H 23.760 3.405 4.391 1.00 . A A . 24 ASP H 1 1
13 46647 1 1 24 ASP HA H 23.042 4.625 6.863 1.00 . A A . 24 ASP HA 1 1
13 46648 1 1 24 ASP HB2 H 25.292 4.806 5.788 1.00 . A A . 24 ASP HB2 1 1
13 46649 1 1 24 ASP HB3 H 24.589 5.868 4.567 1.00 . A A . 24 ASP HB3 1 1
13 46650 1 1 24 ASP N N 23.026 3.664 4.983 1.00 . A A . 24 ASP N 1 1
13 46651 1 1 24 ASP O O 21.278 6.322 6.260 1.00 . A A . 24 ASP O 1 1
13 46652 1 1 24 ASP OD1 O 24.145 6.678 7.624 1.00 . A A . 24 ASP OD1 1 1
13 46653 1 1 24 ASP OD2 O 25.348 7.674 6.140 1.00 . A A . 24 ASP OD2 1 1
13 46654 1 1 25 GLY C C 19.544 6.536 3.954 1.00 . A A . 25 GLY C 1 1
13 46655 1 1 25 GLY CA C 20.911 7.172 3.740 1.00 . A A . 25 GLY CA 1 1
13 46656 1 1 25 GLY H H 22.592 5.846 3.524 1.00 . A A . 25 GLY H 1 1
13 46657 1 1 25 GLY HA2 H 20.984 8.067 4.326 1.00 . A A . 25 GLY HA2 1 1
13 46658 1 1 25 GLY HA3 H 21.039 7.409 2.698 1.00 . A A . 25 GLY HA3 1 1
13 46659 1 1 25 GLY N N 21.965 6.218 4.177 1.00 . A A . 25 GLY N 1 1
13 46660 1 1 25 GLY O O 18.562 7.205 4.207 1.00 . A A . 25 GLY O 1 1
13 46661 1 1 26 ILE C C 17.780 4.734 5.544 1.00 . A A . 26 ILE C 1 1
13 46662 1 1 26 ILE CA C 18.188 4.542 4.088 1.00 . A A . 26 ILE CA 1 1
13 46663 1 1 26 ILE CB C 18.355 3.055 3.792 1.00 . A A . 26 ILE CB 1 1
13 46664 1 1 26 ILE CD1 C 18.863 1.448 1.952 1.00 . A A . 26 ILE CD1 1 1
13 46665 1 1 26 ILE CG1 C 19.001 2.895 2.415 1.00 . A A . 26 ILE CG1 1 1
13 46666 1 1 26 ILE CG2 C 16.982 2.377 3.803 1.00 . A A . 26 ILE CG2 1 1
13 46667 1 1 26 ILE H H 20.293 4.731 3.682 1.00 . A A . 26 ILE H 1 1
13 46668 1 1 26 ILE HA H 17.434 4.960 3.437 1.00 . A A . 26 ILE HA 1 1
13 46669 1 1 26 ILE HB H 18.986 2.606 4.545 1.00 . A A . 26 ILE HB 1 1
13 46670 1 1 26 ILE HD11 H 19.820 1.092 1.601 1.00 . A A . 26 ILE HD11 1 1
13 46671 1 1 26 ILE HD12 H 18.531 0.837 2.777 1.00 . A A . 26 ILE HD12 1 1
13 46672 1 1 26 ILE HD13 H 18.142 1.396 1.151 1.00 . A A . 26 ILE HD13 1 1
13 46673 1 1 26 ILE HG12 H 18.509 3.549 1.710 1.00 . A A . 26 ILE HG12 1 1
13 46674 1 1 26 ILE HG13 H 20.046 3.153 2.479 1.00 . A A . 26 ILE HG13 1 1
13 46675 1 1 26 ILE HG21 H 16.319 2.895 3.126 1.00 . A A . 26 ILE HG21 1 1
13 46676 1 1 26 ILE HG22 H 17.087 1.349 3.488 1.00 . A A . 26 ILE HG22 1 1
13 46677 1 1 26 ILE HG23 H 16.574 2.408 4.802 1.00 . A A . 26 ILE HG23 1 1
13 46678 1 1 26 ILE N N 19.482 5.242 3.871 1.00 . A A . 26 ILE N 1 1
13 46679 1 1 26 ILE O O 16.751 5.307 5.843 1.00 . A A . 26 ILE O 1 1
13 46680 1 1 27 VAL C C 18.206 5.962 8.169 1.00 . A A . 27 VAL C 1 1
13 46681 1 1 27 VAL CA C 18.275 4.463 7.890 1.00 . A A . 27 VAL CA 1 1
13 46682 1 1 27 VAL CB C 19.375 3.824 8.732 1.00 . A A . 27 VAL CB 1 1
13 46683 1 1 27 VAL CG1 C 19.050 3.999 10.212 1.00 . A A . 27 VAL CG1 1 1
13 46684 1 1 27 VAL CG2 C 19.459 2.334 8.398 1.00 . A A . 27 VAL CG2 1 1
13 46685 1 1 27 VAL H H 19.429 3.842 6.196 1.00 . A A . 27 VAL H 1 1
13 46686 1 1 27 VAL HA H 17.324 4.003 8.115 1.00 . A A . 27 VAL HA 1 1
13 46687 1 1 27 VAL HB H 20.320 4.298 8.511 1.00 . A A . 27 VAL HB 1 1
13 46688 1 1 27 VAL HG11 H 18.084 4.471 10.313 1.00 . A A . 27 VAL HG11 1 1
13 46689 1 1 27 VAL HG12 H 19.032 3.032 10.692 1.00 . A A . 27 VAL HG12 1 1
13 46690 1 1 27 VAL HG13 H 19.804 4.618 10.674 1.00 . A A . 27 VAL HG13 1 1
13 46691 1 1 27 VAL HG21 H 18.725 1.793 8.979 1.00 . A A . 27 VAL HG21 1 1
13 46692 1 1 27 VAL HG22 H 19.263 2.188 7.347 1.00 . A A . 27 VAL HG22 1 1
13 46693 1 1 27 VAL HG23 H 20.446 1.968 8.636 1.00 . A A . 27 VAL HG23 1 1
13 46694 1 1 27 VAL N N 18.596 4.283 6.456 1.00 . A A . 27 VAL N 1 1
13 46695 1 1 27 VAL O O 17.338 6.437 8.874 1.00 . A A . 27 VAL O 1 1
13 46696 1 1 28 ALA C C 17.699 8.691 7.392 1.00 . A A . 28 ALA C 1 1
13 46697 1 1 28 ALA CA C 19.082 8.188 7.795 1.00 . A A . 28 ALA CA 1 1
13 46698 1 1 28 ALA CB C 20.147 8.840 6.910 1.00 . A A . 28 ALA CB 1 1
13 46699 1 1 28 ALA H H 19.784 6.311 7.013 1.00 . A A . 28 ALA H 1 1
13 46700 1 1 28 ALA HA H 19.271 8.421 8.833 1.00 . A A . 28 ALA HA 1 1
13 46701 1 1 28 ALA HB1 H 21.125 8.488 7.203 1.00 . A A . 28 ALA HB1 1 1
13 46702 1 1 28 ALA HB2 H 19.966 8.578 5.877 1.00 . A A . 28 ALA HB2 1 1
13 46703 1 1 28 ALA HB3 H 20.102 9.914 7.021 1.00 . A A . 28 ALA HB3 1 1
13 46704 1 1 28 ALA N N 19.107 6.715 7.594 1.00 . A A . 28 ALA N 1 1
13 46705 1 1 28 ALA O O 17.026 9.374 8.139 1.00 . A A . 28 ALA O 1 1
13 46706 1 1 29 LEU C C 14.862 8.125 6.652 1.00 . A A . 29 LEU C 1 1
13 46707 1 1 29 LEU CA C 15.920 8.757 5.748 1.00 . A A . 29 LEU CA 1 1
13 46708 1 1 29 LEU CB C 15.719 8.267 4.310 1.00 . A A . 29 LEU CB 1 1
13 46709 1 1 29 LEU CD1 C 15.462 10.662 3.656 1.00 . A A . 29 LEU CD1 1 1
13 46710 1 1 29 LEU CD2 C 14.800 8.856 2.069 1.00 . A A . 29 LEU CD2 1 1
13 46711 1 1 29 LEU CG C 14.854 9.265 3.542 1.00 . A A . 29 LEU CG 1 1
13 46712 1 1 29 LEU H H 17.822 7.773 5.639 1.00 . A A . 29 LEU H 1 1
13 46713 1 1 29 LEU HA H 15.840 9.832 5.784 1.00 . A A . 29 LEU HA 1 1
13 46714 1 1 29 LEU HB2 H 16.681 8.174 3.825 1.00 . A A . 29 LEU HB2 1 1
13 46715 1 1 29 LEU HB3 H 15.230 7.304 4.323 1.00 . A A . 29 LEU HB3 1 1
13 46716 1 1 29 LEU HD11 H 16.538 10.582 3.698 1.00 . A A . 29 LEU HD11 1 1
13 46717 1 1 29 LEU HD12 H 15.177 11.250 2.798 1.00 . A A . 29 LEU HD12 1 1
13 46718 1 1 29 LEU HD13 H 15.101 11.137 4.557 1.00 . A A . 29 LEU HD13 1 1
13 46719 1 1 29 LEU HD21 H 15.056 9.704 1.451 1.00 . A A . 29 LEU HD21 1 1
13 46720 1 1 29 LEU HD22 H 15.504 8.056 1.892 1.00 . A A . 29 LEU HD22 1 1
13 46721 1 1 29 LEU HD23 H 13.803 8.521 1.825 1.00 . A A . 29 LEU HD23 1 1
13 46722 1 1 29 LEU HG H 13.855 9.270 3.954 1.00 . A A . 29 LEU HG 1 1
13 46723 1 1 29 LEU N N 17.264 8.334 6.215 1.00 . A A . 29 LEU N 1 1
13 46724 1 1 29 LEU O O 13.770 8.637 6.804 1.00 . A A . 29 LEU O 1 1
13 46725 1 1 30 PHE C C 14.336 6.873 9.557 1.00 . A A . 30 PHE C 1 1
13 46726 1 1 30 PHE CA C 14.211 6.325 8.133 1.00 . A A . 30 PHE CA 1 1
13 46727 1 1 30 PHE CB C 14.533 4.836 8.126 1.00 . A A . 30 PHE CB 1 1
13 46728 1 1 30 PHE CD1 C 14.074 4.736 5.653 1.00 . A A . 30 PHE CD1 1 1
13 46729 1 1 30 PHE CD2 C 13.094 3.044 7.088 1.00 . A A . 30 PHE CD2 1 1
13 46730 1 1 30 PHE CE1 C 13.475 4.139 4.539 1.00 . A A . 30 PHE CE1 1 1
13 46731 1 1 30 PHE CE2 C 12.495 2.447 5.972 1.00 . A A . 30 PHE CE2 1 1
13 46732 1 1 30 PHE CG C 13.884 4.189 6.927 1.00 . A A . 30 PHE CG 1 1
13 46733 1 1 30 PHE CZ C 12.686 2.995 4.698 1.00 . A A . 30 PHE CZ 1 1
13 46734 1 1 30 PHE H H 16.060 6.609 7.107 1.00 . A A . 30 PHE H 1 1
13 46735 1 1 30 PHE HA H 13.209 6.481 7.768 1.00 . A A . 30 PHE HA 1 1
13 46736 1 1 30 PHE HB2 H 15.603 4.702 8.070 1.00 . A A . 30 PHE HB2 1 1
13 46737 1 1 30 PHE HB3 H 14.165 4.386 9.025 1.00 . A A . 30 PHE HB3 1 1
13 46738 1 1 30 PHE HD1 H 14.683 5.619 5.530 1.00 . A A . 30 PHE HD1 1 1
13 46739 1 1 30 PHE HD2 H 12.948 2.622 8.070 1.00 . A A . 30 PHE HD2 1 1
13 46740 1 1 30 PHE HE1 H 13.621 4.561 3.555 1.00 . A A . 30 PHE HE1 1 1
13 46741 1 1 30 PHE HE2 H 11.887 1.565 6.095 1.00 . A A . 30 PHE HE2 1 1
13 46742 1 1 30 PHE HZ H 12.225 2.535 3.837 1.00 . A A . 30 PHE HZ 1 1
13 46743 1 1 30 PHE N N 15.180 7.008 7.247 1.00 . A A . 30 PHE N 1 1
13 46744 1 1 30 PHE O O 15.419 6.974 10.100 1.00 . A A . 30 PHE O 1 1
13 46745 1 1 31 ALA C C 14.216 6.895 12.406 1.00 . A A . 31 ALA C 1 1
13 46746 1 1 31 ALA CA C 13.291 7.766 11.552 1.00 . A A . 31 ALA CA 1 1
13 46747 1 1 31 ALA CB C 11.886 7.761 12.157 1.00 . A A . 31 ALA CB 1 1
13 46748 1 1 31 ALA H H 12.374 7.138 9.707 1.00 . A A . 31 ALA H 1 1
13 46749 1 1 31 ALA HA H 13.670 8.778 11.530 1.00 . A A . 31 ALA HA 1 1
13 46750 1 1 31 ALA HB1 H 11.420 8.721 11.993 1.00 . A A . 31 ALA HB1 1 1
13 46751 1 1 31 ALA HB2 H 11.295 6.989 11.688 1.00 . A A . 31 ALA HB2 1 1
13 46752 1 1 31 ALA HB3 H 11.952 7.569 13.219 1.00 . A A . 31 ALA HB3 1 1
13 46753 1 1 31 ALA N N 13.236 7.227 10.164 1.00 . A A . 31 ALA N 1 1
13 46754 1 1 31 ALA O O 14.654 5.842 11.989 1.00 . A A . 31 ALA O 1 1
13 46755 1 1 32 ASP C C 14.775 5.178 14.776 1.00 . A A . 32 ASP C 1 1
13 46756 1 1 32 ASP CA C 15.413 6.531 14.483 1.00 . A A . 32 ASP CA 1 1
13 46757 1 1 32 ASP CB C 15.628 7.280 15.792 1.00 . A A . 32 ASP CB 1 1
13 46758 1 1 32 ASP CG C 17.100 7.678 15.920 1.00 . A A . 32 ASP CG 1 1
13 46759 1 1 32 ASP H H 14.152 8.183 13.915 1.00 . A A . 32 ASP H 1 1
13 46760 1 1 32 ASP HA H 16.354 6.384 13.995 1.00 . A A . 32 ASP HA 1 1
13 46761 1 1 32 ASP HB2 H 15.013 8.165 15.798 1.00 . A A . 32 ASP HB2 1 1
13 46762 1 1 32 ASP HB3 H 15.356 6.644 16.619 1.00 . A A . 32 ASP HB3 1 1
13 46763 1 1 32 ASP N N 14.516 7.329 13.599 1.00 . A A . 32 ASP N 1 1
13 46764 1 1 32 ASP O O 15.444 4.214 15.092 1.00 . A A . 32 ASP O 1 1
13 46765 1 1 32 ASP OD1 O 17.474 8.683 15.336 1.00 . A A . 32 ASP OD1 1 1
13 46766 1 1 32 ASP OD2 O 17.828 6.973 16.599 1.00 . A A . 32 ASP OD2 1 1
13 46767 1 1 33 ASP C C 11.640 3.640 13.948 1.00 . A A . 33 ASP C 1 1
13 46768 1 1 33 ASP CA C 12.785 3.824 14.947 1.00 . A A . 33 ASP CA 1 1
13 46769 1 1 33 ASP CB C 12.224 3.841 16.371 1.00 . A A . 33 ASP CB 1 1
13 46770 1 1 33 ASP CG C 11.654 5.226 16.679 1.00 . A A . 33 ASP CG 1 1
13 46771 1 1 33 ASP H H 12.980 5.893 14.422 1.00 . A A . 33 ASP H 1 1
13 46772 1 1 33 ASP HA H 13.483 3.014 14.845 1.00 . A A . 33 ASP HA 1 1
13 46773 1 1 33 ASP HB2 H 11.443 3.100 16.458 1.00 . A A . 33 ASP HB2 1 1
13 46774 1 1 33 ASP HB3 H 13.015 3.616 17.071 1.00 . A A . 33 ASP HB3 1 1
13 46775 1 1 33 ASP N N 13.485 5.105 14.675 1.00 . A A . 33 ASP N 1 1
13 46776 1 1 33 ASP O O 10.512 3.392 14.324 1.00 . A A . 33 ASP O 1 1
13 46777 1 1 33 ASP OD1 O 10.479 5.432 16.419 1.00 . A A . 33 ASP OD1 1 1
13 46778 1 1 33 ASP OD2 O 12.399 6.058 17.170 1.00 . A A . 33 ASP OD2 1 1
13 46779 1 1 34 ALA C C 10.375 2.129 11.662 1.00 . A A . 34 ALA C 1 1
13 46780 1 1 34 ALA CA C 10.845 3.585 11.662 1.00 . A A . 34 ALA CA 1 1
13 46781 1 1 34 ALA CB C 11.385 3.941 10.274 1.00 . A A . 34 ALA CB 1 1
13 46782 1 1 34 ALA H H 12.837 3.958 12.394 1.00 . A A . 34 ALA H 1 1
13 46783 1 1 34 ALA HA H 10.014 4.232 11.903 1.00 . A A . 34 ALA HA 1 1
13 46784 1 1 34 ALA HB1 H 11.185 4.982 10.066 1.00 . A A . 34 ALA HB1 1 1
13 46785 1 1 34 ALA HB2 H 12.449 3.764 10.246 1.00 . A A . 34 ALA HB2 1 1
13 46786 1 1 34 ALA HB3 H 10.897 3.326 9.530 1.00 . A A . 34 ALA HB3 1 1
13 46787 1 1 34 ALA N N 11.920 3.758 12.678 1.00 . A A . 34 ALA N 1 1
13 46788 1 1 34 ALA O O 10.992 1.268 12.254 1.00 . A A . 34 ALA O 1 1
13 46789 1 1 35 THR C C 8.546 0.039 9.505 1.00 . A A . 35 THR C 1 1
13 46790 1 1 35 THR CA C 8.776 0.452 10.960 1.00 . A A . 35 THR CA 1 1
13 46791 1 1 35 THR CB C 7.455 0.366 11.728 1.00 . A A . 35 THR CB 1 1
13 46792 1 1 35 THR CG2 C 7.697 -0.276 13.095 1.00 . A A . 35 THR CG2 1 1
13 46793 1 1 35 THR H H 8.804 2.561 10.529 1.00 . A A . 35 THR H 1 1
13 46794 1 1 35 THR HA H 9.500 -0.210 11.412 1.00 . A A . 35 THR HA 1 1
13 46795 1 1 35 THR HB H 6.754 -0.236 11.172 1.00 . A A . 35 THR HB 1 1
13 46796 1 1 35 THR HG1 H 7.503 2.148 12.506 1.00 . A A . 35 THR HG1 1 1
13 46797 1 1 35 THR HG21 H 6.796 -0.773 13.424 1.00 . A A . 35 THR HG21 1 1
13 46798 1 1 35 THR HG22 H 8.498 -0.997 13.017 1.00 . A A . 35 THR HG22 1 1
13 46799 1 1 35 THR HG23 H 7.969 0.488 13.808 1.00 . A A . 35 THR HG23 1 1
13 46800 1 1 35 THR N N 9.286 1.851 11.000 1.00 . A A . 35 THR N 1 1
13 46801 1 1 35 THR O O 8.034 0.800 8.709 1.00 . A A . 35 THR O 1 1
13 46802 1 1 35 THR OG1 O 6.926 1.672 11.904 1.00 . A A . 35 THR OG1 1 1
13 46803 1 1 36 VAL C C 8.111 -3.020 7.756 1.00 . A A . 36 VAL C 1 1
13 46804 1 1 36 VAL CA C 8.722 -1.618 7.747 1.00 . A A . 36 VAL CA 1 1
13 46805 1 1 36 VAL CB C 10.072 -1.658 7.027 1.00 . A A . 36 VAL CB 1 1
13 46806 1 1 36 VAL CG1 C 9.912 -2.368 5.682 1.00 . A A . 36 VAL CG1 1 1
13 46807 1 1 36 VAL CG2 C 10.569 -0.232 6.793 1.00 . A A . 36 VAL CG2 1 1
13 46808 1 1 36 VAL H H 9.332 -1.757 9.808 1.00 . A A . 36 VAL H 1 1
13 46809 1 1 36 VAL HA H 8.058 -0.938 7.234 1.00 . A A . 36 VAL HA 1 1
13 46810 1 1 36 VAL HB H 10.787 -2.196 7.634 1.00 . A A . 36 VAL HB 1 1
13 46811 1 1 36 VAL HG11 H 9.415 -3.315 5.830 1.00 . A A . 36 VAL HG11 1 1
13 46812 1 1 36 VAL HG12 H 9.322 -1.753 5.018 1.00 . A A . 36 VAL HG12 1 1
13 46813 1 1 36 VAL HG13 H 10.886 -2.536 5.247 1.00 . A A . 36 VAL HG13 1 1
13 46814 1 1 36 VAL HG21 H 10.080 0.183 5.923 1.00 . A A . 36 VAL HG21 1 1
13 46815 1 1 36 VAL HG22 H 10.344 0.376 7.657 1.00 . A A . 36 VAL HG22 1 1
13 46816 1 1 36 VAL HG23 H 11.638 -0.245 6.631 1.00 . A A . 36 VAL HG23 1 1
13 46817 1 1 36 VAL N N 8.921 -1.159 9.151 1.00 . A A . 36 VAL N 1 1
13 46818 1 1 36 VAL O O 8.660 -3.937 8.329 1.00 . A A . 36 VAL O 1 1
13 46819 1 1 37 GLU C C 6.888 -5.307 5.884 1.00 . A A . 37 GLU C 1 1
13 46820 1 1 37 GLU CA C 6.348 -4.543 7.085 1.00 . A A . 37 GLU CA 1 1
13 46821 1 1 37 GLU CB C 4.831 -4.389 6.959 1.00 . A A . 37 GLU CB 1 1
13 46822 1 1 37 GLU CD C 2.804 -3.407 8.042 1.00 . A A . 37 GLU CD 1 1
13 46823 1 1 37 GLU CG C 4.268 -3.797 8.252 1.00 . A A . 37 GLU CG 1 1
13 46824 1 1 37 GLU H H 6.568 -2.445 6.653 1.00 . A A . 37 GLU H 1 1
13 46825 1 1 37 GLU HA H 6.584 -5.080 7.990 1.00 . A A . 37 GLU HA 1 1
13 46826 1 1 37 GLU HB2 H 4.604 -3.731 6.131 1.00 . A A . 37 GLU HB2 1 1
13 46827 1 1 37 GLU HB3 H 4.384 -5.356 6.783 1.00 . A A . 37 GLU HB3 1 1
13 46828 1 1 37 GLU HG2 H 4.338 -4.530 9.043 1.00 . A A . 37 GLU HG2 1 1
13 46829 1 1 37 GLU HG3 H 4.836 -2.920 8.524 1.00 . A A . 37 GLU HG3 1 1
13 46830 1 1 37 GLU N N 6.987 -3.197 7.118 1.00 . A A . 37 GLU N 1 1
13 46831 1 1 37 GLU O O 6.589 -4.992 4.749 1.00 . A A . 37 GLU O 1 1
13 46832 1 1 37 GLU OE1 O 2.316 -3.588 6.938 1.00 . A A . 37 GLU OE1 1 1
13 46833 1 1 37 GLU OE2 O 2.196 -2.935 8.988 1.00 . A A . 37 GLU OE2 1 1
13 46834 1 1 38 ASP C C 9.166 -8.191 5.485 1.00 . A A . 38 ASP C 1 1
13 46835 1 1 38 ASP CA C 8.278 -7.047 4.972 1.00 . A A . 38 ASP CA 1 1
13 46836 1 1 38 ASP CB C 9.118 -6.067 4.159 1.00 . A A . 38 ASP CB 1 1
13 46837 1 1 38 ASP CG C 9.657 -6.748 2.899 1.00 . A A . 38 ASP CG 1 1
13 46838 1 1 38 ASP H H 7.954 -6.523 7.036 1.00 . A A . 38 ASP H 1 1
13 46839 1 1 38 ASP HA H 7.482 -7.435 4.362 1.00 . A A . 38 ASP HA 1 1
13 46840 1 1 38 ASP HB2 H 8.501 -5.228 3.884 1.00 . A A . 38 ASP HB2 1 1
13 46841 1 1 38 ASP HB3 H 9.943 -5.718 4.761 1.00 . A A . 38 ASP HB3 1 1
13 46842 1 1 38 ASP N N 7.704 -6.295 6.117 1.00 . A A . 38 ASP N 1 1
13 46843 1 1 38 ASP O O 9.865 -8.026 6.464 1.00 . A A . 38 ASP O 1 1
13 46844 1 1 38 ASP OD1 O 10.285 -7.786 3.032 1.00 . A A . 38 ASP OD1 1 1
13 46845 1 1 38 ASP OD2 O 9.436 -6.218 1.823 1.00 . A A . 38 ASP OD2 1 1
13 46846 1 1 39 PRO C C 6.785 -9.606 4.028 1.00 . A A . 39 PRO C 1 1
13 46847 1 1 39 PRO CA C 8.255 -9.496 3.613 1.00 . A A . 39 PRO CA 1 1
13 46848 1 1 39 PRO CB C 8.739 -10.814 3.012 1.00 . A A . 39 PRO CB 1 1
13 46849 1 1 39 PRO CD C 9.898 -10.531 5.105 1.00 . A A . 39 PRO CD 1 1
13 46850 1 1 39 PRO CG C 9.345 -11.559 4.156 1.00 . A A . 39 PRO CG 1 1
13 46851 1 1 39 PRO HA H 8.398 -8.697 2.906 1.00 . A A . 39 PRO HA 1 1
13 46852 1 1 39 PRO HB2 H 7.906 -11.366 2.599 1.00 . A A . 39 PRO HB2 1 1
13 46853 1 1 39 PRO HB3 H 9.484 -10.632 2.253 1.00 . A A . 39 PRO HB3 1 1
13 46854 1 1 39 PRO HD2 H 9.748 -10.841 6.130 1.00 . A A . 39 PRO HD2 1 1
13 46855 1 1 39 PRO HD3 H 10.945 -10.359 4.911 1.00 . A A . 39 PRO HD3 1 1
13 46856 1 1 39 PRO HG2 H 8.588 -12.153 4.649 1.00 . A A . 39 PRO HG2 1 1
13 46857 1 1 39 PRO HG3 H 10.142 -12.194 3.803 1.00 . A A . 39 PRO HG3 1 1
13 46858 1 1 39 PRO N N 9.125 -9.318 4.810 1.00 . A A . 39 PRO N 1 1
13 46859 1 1 39 PRO O O 6.452 -9.531 5.193 1.00 . A A . 39 PRO O 1 1
13 46860 1 1 40 VAL C C 4.188 -11.257 4.062 1.00 . A A . 40 VAL C 1 1
13 46861 1 1 40 VAL CA C 4.457 -9.894 3.424 1.00 . A A . 40 VAL CA 1 1
13 46862 1 1 40 VAL CB C 3.619 -9.749 2.154 1.00 . A A . 40 VAL CB 1 1
13 46863 1 1 40 VAL CG1 C 4.001 -8.454 1.435 1.00 . A A . 40 VAL CG1 1 1
13 46864 1 1 40 VAL CG2 C 3.884 -10.940 1.230 1.00 . A A . 40 VAL CG2 1 1
13 46865 1 1 40 VAL H H 6.191 -9.838 2.148 1.00 . A A . 40 VAL H 1 1
13 46866 1 1 40 VAL HA H 4.191 -9.112 4.121 1.00 . A A . 40 VAL HA 1 1
13 46867 1 1 40 VAL HB H 2.571 -9.720 2.415 1.00 . A A . 40 VAL HB 1 1
13 46868 1 1 40 VAL HG11 H 4.865 -8.018 1.915 1.00 . A A . 40 VAL HG11 1 1
13 46869 1 1 40 VAL HG12 H 4.234 -8.670 0.403 1.00 . A A . 40 VAL HG12 1 1
13 46870 1 1 40 VAL HG13 H 3.174 -7.760 1.479 1.00 . A A . 40 VAL HG13 1 1
13 46871 1 1 40 VAL HG21 H 3.564 -10.696 0.229 1.00 . A A . 40 VAL HG21 1 1
13 46872 1 1 40 VAL HG22 H 4.941 -11.163 1.225 1.00 . A A . 40 VAL HG22 1 1
13 46873 1 1 40 VAL HG23 H 3.336 -11.799 1.585 1.00 . A A . 40 VAL HG23 1 1
13 46874 1 1 40 VAL N N 5.903 -9.781 3.082 1.00 . A A . 40 VAL N 1 1
13 46875 1 1 40 VAL O O 4.292 -12.284 3.420 1.00 . A A . 40 VAL O 1 1
13 46876 1 1 41 GLY C C 4.751 -12.944 6.895 1.00 . A A . 41 GLY C 1 1
13 46877 1 1 41 GLY CA C 3.568 -12.574 5.999 1.00 . A A . 41 GLY CA 1 1
13 46878 1 1 41 GLY H H 3.765 -10.436 5.819 1.00 . A A . 41 GLY H 1 1
13 46879 1 1 41 GLY HA2 H 2.674 -12.483 6.599 1.00 . A A . 41 GLY HA2 1 1
13 46880 1 1 41 GLY HA3 H 3.428 -13.346 5.258 1.00 . A A . 41 GLY HA3 1 1
13 46881 1 1 41 GLY N N 3.844 -11.275 5.320 1.00 . A A . 41 GLY N 1 1
13 46882 1 1 41 GLY O O 4.857 -14.057 7.370 1.00 . A A . 41 GLY O 1 1
13 46883 1 1 42 SER C C 6.792 -11.406 9.225 1.00 . A A . 42 SER C 1 1
13 46884 1 1 42 SER CA C 6.816 -12.320 7.996 1.00 . A A . 42 SER CA 1 1
13 46885 1 1 42 SER CB C 8.102 -12.106 7.197 1.00 . A A . 42 SER CB 1 1
13 46886 1 1 42 SER H H 5.538 -11.127 6.738 1.00 . A A . 42 SER H 1 1
13 46887 1 1 42 SER HA H 6.767 -13.345 8.320 1.00 . A A . 42 SER HA 1 1
13 46888 1 1 42 SER HB2 H 7.985 -11.258 6.544 1.00 . A A . 42 SER HB2 1 1
13 46889 1 1 42 SER HB3 H 8.922 -11.922 7.880 1.00 . A A . 42 SER HB3 1 1
13 46890 1 1 42 SER HG H 9.316 -13.311 6.271 1.00 . A A . 42 SER HG 1 1
13 46891 1 1 42 SER N N 5.642 -12.019 7.131 1.00 . A A . 42 SER N 1 1
13 46892 1 1 42 SER O O 5.991 -11.584 10.121 1.00 . A A . 42 SER O 1 1
13 46893 1 1 42 SER OG O 8.369 -13.264 6.418 1.00 . A A . 42 SER OG 1 1
13 46894 1 1 43 GLU C C 8.531 -8.292 10.169 1.00 . A A . 43 GLU C 1 1
13 46895 1 1 43 GLU CA C 7.670 -9.524 10.467 1.00 . A A . 43 GLU CA 1 1
13 46896 1 1 43 GLU CB C 8.247 -10.267 11.674 1.00 . A A . 43 GLU CB 1 1
13 46897 1 1 43 GLU CD C 9.890 -12.024 12.350 1.00 . A A . 43 GLU CD 1 1
13 46898 1 1 43 GLU CG C 9.497 -11.040 11.247 1.00 . A A . 43 GLU CG 1 1
13 46899 1 1 43 GLU H H 8.300 -10.301 8.561 1.00 . A A . 43 GLU H 1 1
13 46900 1 1 43 GLU HA H 6.659 -9.216 10.687 1.00 . A A . 43 GLU HA 1 1
13 46901 1 1 43 GLU HB2 H 8.508 -9.554 12.443 1.00 . A A . 43 GLU HB2 1 1
13 46902 1 1 43 GLU HB3 H 7.512 -10.958 12.057 1.00 . A A . 43 GLU HB3 1 1
13 46903 1 1 43 GLU HG2 H 9.291 -11.581 10.335 1.00 . A A . 43 GLU HG2 1 1
13 46904 1 1 43 GLU HG3 H 10.309 -10.348 11.079 1.00 . A A . 43 GLU HG3 1 1
13 46905 1 1 43 GLU N N 7.660 -10.433 9.286 1.00 . A A . 43 GLU N 1 1
13 46906 1 1 43 GLU O O 9.652 -8.411 9.718 1.00 . A A . 43 GLU O 1 1
13 46907 1 1 43 GLU OE1 O 9.906 -11.619 13.500 1.00 . A A . 43 GLU OE1 1 1
13 46908 1 1 43 GLU OE2 O 10.166 -13.167 12.025 1.00 . A A . 43 GLU OE2 1 1
13 46909 1 1 44 PRO C C 9.878 -5.714 11.165 1.00 . A A . 44 PRO C 1 1
13 46910 1 1 44 PRO CA C 8.688 -5.860 10.214 1.00 . A A . 44 PRO CA 1 1
13 46911 1 1 44 PRO CB C 7.627 -4.801 10.519 1.00 . A A . 44 PRO CB 1 1
13 46912 1 1 44 PRO CD C 6.629 -6.924 10.984 1.00 . A A . 44 PRO CD 1 1
13 46913 1 1 44 PRO CG C 6.663 -5.489 11.429 1.00 . A A . 44 PRO CG 1 1
13 46914 1 1 44 PRO HA H 9.005 -5.781 9.189 1.00 . A A . 44 PRO HA 1 1
13 46915 1 1 44 PRO HB2 H 8.077 -3.952 11.016 1.00 . A A . 44 PRO HB2 1 1
13 46916 1 1 44 PRO HB3 H 7.126 -4.490 9.619 1.00 . A A . 44 PRO HB3 1 1
13 46917 1 1 44 PRO HD2 H 6.443 -7.577 11.818 1.00 . A A . 44 PRO HD2 1 1
13 46918 1 1 44 PRO HD3 H 5.889 -7.066 10.213 1.00 . A A . 44 PRO HD3 1 1
13 46919 1 1 44 PRO HG2 H 7.007 -5.421 12.453 1.00 . A A . 44 PRO HG2 1 1
13 46920 1 1 44 PRO HG3 H 5.683 -5.052 11.332 1.00 . A A . 44 PRO HG3 1 1
13 46921 1 1 44 PRO N N 7.972 -7.142 10.442 1.00 . A A . 44 PRO N 1 1
13 46922 1 1 44 PRO O O 10.276 -6.646 11.835 1.00 . A A . 44 PRO O 1 1
13 46923 1 1 45 ARG C C 11.591 -2.840 12.575 1.00 . A A . 45 ARG C 1 1
13 46924 1 1 45 ARG CA C 11.602 -4.302 12.132 1.00 . A A . 45 ARG CA 1 1
13 46925 1 1 45 ARG CB C 12.906 -4.604 11.390 1.00 . A A . 45 ARG CB 1 1
13 46926 1 1 45 ARG CD C 13.807 -6.716 12.374 1.00 . A A . 45 ARG CD 1 1
13 46927 1 1 45 ARG CG C 13.921 -5.191 12.372 1.00 . A A . 45 ARG CG 1 1
13 46928 1 1 45 ARG CZ C 12.852 -7.954 14.225 1.00 . A A . 45 ARG CZ 1 1
13 46929 1 1 45 ARG H H 10.095 -3.802 10.682 1.00 . A A . 45 ARG H 1 1
13 46930 1 1 45 ARG HA H 11.521 -4.941 12.998 1.00 . A A . 45 ARG HA 1 1
13 46931 1 1 45 ARG HB2 H 12.714 -5.315 10.600 1.00 . A A . 45 ARG HB2 1 1
13 46932 1 1 45 ARG HB3 H 13.300 -3.693 10.969 1.00 . A A . 45 ARG HB3 1 1
13 46933 1 1 45 ARG HD2 H 13.645 -7.065 11.366 1.00 . A A . 45 ARG HD2 1 1
13 46934 1 1 45 ARG HD3 H 14.718 -7.144 12.762 1.00 . A A . 45 ARG HD3 1 1
13 46935 1 1 45 ARG HE H 11.762 -6.787 13.047 1.00 . A A . 45 ARG HE 1 1
13 46936 1 1 45 ARG HG2 H 14.919 -4.904 12.072 1.00 . A A . 45 ARG HG2 1 1
13 46937 1 1 45 ARG HG3 H 13.722 -4.816 13.365 1.00 . A A . 45 ARG HG3 1 1
13 46938 1 1 45 ARG HH11 H 14.278 -8.997 13.282 1.00 . A A . 45 ARG HH11 1 1
13 46939 1 1 45 ARG HH12 H 13.891 -9.534 14.883 1.00 . A A . 45 ARG HH12 1 1
13 46940 1 1 45 ARG HH21 H 11.472 -7.101 15.398 1.00 . A A . 45 ARG HH21 1 1
13 46941 1 1 45 ARG HH22 H 12.301 -8.460 16.082 1.00 . A A . 45 ARG HH22 1 1
13 46942 1 1 45 ARG N N 10.442 -4.538 11.228 1.00 . A A . 45 ARG N 1 1
13 46943 1 1 45 ARG NE N 12.660 -7.130 13.231 1.00 . A A . 45 ARG NE 1 1
13 46944 1 1 45 ARG NH1 N 13.743 -8.902 14.123 1.00 . A A . 45 ARG NH1 1 1
13 46945 1 1 45 ARG NH2 N 12.154 -7.828 15.320 1.00 . A A . 45 ARG NH2 1 1
13 46946 1 1 45 ARG O O 11.954 -1.950 11.832 1.00 . A A . 45 ARG O 1 1
13 46947 1 1 46 SER C C 12.424 -0.815 14.951 1.00 . A A . 46 SER C 1 1
13 46948 1 1 46 SER CA C 11.103 -1.186 14.272 1.00 . A A . 46 SER CA 1 1
13 46949 1 1 46 SER CB C 9.951 -1.075 15.266 1.00 . A A . 46 SER CB 1 1
13 46950 1 1 46 SER H H 10.861 -3.316 14.353 1.00 . A A . 46 SER H 1 1
13 46951 1 1 46 SER HA H 10.924 -0.519 13.445 1.00 . A A . 46 SER HA 1 1
13 46952 1 1 46 SER HB2 H 9.216 -0.393 14.886 1.00 . A A . 46 SER HB2 1 1
13 46953 1 1 46 SER HB3 H 9.500 -2.050 15.387 1.00 . A A . 46 SER HB3 1 1
13 46954 1 1 46 SER HG H 10.229 0.335 16.578 1.00 . A A . 46 SER HG 1 1
13 46955 1 1 46 SER N N 11.161 -2.585 13.777 1.00 . A A . 46 SER N 1 1
13 46956 1 1 46 SER O O 13.122 -1.659 15.479 1.00 . A A . 46 SER O 1 1
13 46957 1 1 46 SER OG O 10.433 -0.600 16.517 1.00 . A A . 46 SER OG 1 1
13 46958 1 1 47 GLY C C 15.087 1.164 14.496 1.00 . A A . 47 GLY C 1 1
13 46959 1 1 47 GLY CA C 14.048 0.875 15.580 1.00 . A A . 47 GLY CA 1 1
13 46960 1 1 47 GLY H H 12.194 1.107 14.507 1.00 . A A . 47 GLY H 1 1
13 46961 1 1 47 GLY HA2 H 13.874 1.768 16.163 1.00 . A A . 47 GLY HA2 1 1
13 46962 1 1 47 GLY HA3 H 14.411 0.092 16.223 1.00 . A A . 47 GLY HA3 1 1
13 46963 1 1 47 GLY N N 12.772 0.444 14.939 1.00 . A A . 47 GLY N 1 1
13 46964 1 1 47 GLY O O 14.858 0.931 13.327 1.00 . A A . 47 GLY O 1 1
13 46965 1 1 48 THR C C 18.000 0.675 13.477 1.00 . A A . 48 THR C 1 1
13 46966 1 1 48 THR CA C 17.277 1.969 13.857 1.00 . A A . 48 THR CA 1 1
13 46967 1 1 48 THR CB C 18.276 2.969 14.446 1.00 . A A . 48 THR CB 1 1
13 46968 1 1 48 THR CG2 C 19.544 2.995 13.595 1.00 . A A . 48 THR CG2 1 1
13 46969 1 1 48 THR H H 16.402 1.852 15.817 1.00 . A A . 48 THR H 1 1
13 46970 1 1 48 THR HA H 16.815 2.394 12.978 1.00 . A A . 48 THR HA 1 1
13 46971 1 1 48 THR HB H 18.530 2.675 15.453 1.00 . A A . 48 THR HB 1 1
13 46972 1 1 48 THR HG1 H 18.009 4.721 15.246 1.00 . A A . 48 THR HG1 1 1
13 46973 1 1 48 THR HG21 H 20.130 2.112 13.798 1.00 . A A . 48 THR HG21 1 1
13 46974 1 1 48 THR HG22 H 19.275 3.018 12.550 1.00 . A A . 48 THR HG22 1 1
13 46975 1 1 48 THR HG23 H 20.121 3.875 13.838 1.00 . A A . 48 THR HG23 1 1
13 46976 1 1 48 THR N N 16.230 1.670 14.870 1.00 . A A . 48 THR N 1 1
13 46977 1 1 48 THR O O 17.870 0.182 12.373 1.00 . A A . 48 THR O 1 1
13 46978 1 1 48 THR OG1 O 17.692 4.264 14.465 1.00 . A A . 48 THR OG1 1 1
13 46979 1 1 49 ALA C C 18.511 -2.123 13.403 1.00 . A A . 49 ALA C 1 1
13 46980 1 1 49 ALA CA C 19.482 -1.145 14.064 1.00 . A A . 49 ALA CA 1 1
13 46981 1 1 49 ALA CB C 20.031 -1.760 15.352 1.00 . A A . 49 ALA CB 1 1
13 46982 1 1 49 ALA H H 18.850 0.526 15.266 1.00 . A A . 49 ALA H 1 1
13 46983 1 1 49 ALA HA H 20.298 -0.934 13.387 1.00 . A A . 49 ALA HA 1 1
13 46984 1 1 49 ALA HB1 H 20.925 -2.325 15.129 1.00 . A A . 49 ALA HB1 1 1
13 46985 1 1 49 ALA HB2 H 20.268 -0.975 16.054 1.00 . A A . 49 ALA HB2 1 1
13 46986 1 1 49 ALA HB3 H 19.289 -2.416 15.782 1.00 . A A . 49 ALA HB3 1 1
13 46987 1 1 49 ALA N N 18.759 0.117 14.380 1.00 . A A . 49 ALA N 1 1
13 46988 1 1 49 ALA O O 18.883 -2.908 12.554 1.00 . A A . 49 ALA O 1 1
13 46989 1 1 50 ALA C C 15.999 -2.569 11.735 1.00 . A A . 50 ALA C 1 1
13 46990 1 1 50 ALA CA C 16.263 -2.995 13.180 1.00 . A A . 50 ALA CA 1 1
13 46991 1 1 50 ALA CB C 14.960 -2.927 13.979 1.00 . A A . 50 ALA CB 1 1
13 46992 1 1 50 ALA H H 16.988 -1.430 14.470 1.00 . A A . 50 ALA H 1 1
13 46993 1 1 50 ALA HA H 16.644 -4.005 13.195 1.00 . A A . 50 ALA HA 1 1
13 46994 1 1 50 ALA HB1 H 14.827 -3.846 14.531 1.00 . A A . 50 ALA HB1 1 1
13 46995 1 1 50 ALA HB2 H 15.004 -2.097 14.669 1.00 . A A . 50 ALA HB2 1 1
13 46996 1 1 50 ALA HB3 H 14.129 -2.789 13.302 1.00 . A A . 50 ALA HB3 1 1
13 46997 1 1 50 ALA N N 17.265 -2.075 13.786 1.00 . A A . 50 ALA N 1 1
13 46998 1 1 50 ALA O O 16.064 -3.366 10.822 1.00 . A A . 50 ALA O 1 1
13 46999 1 1 51 ILE C C 16.660 -1.104 9.258 1.00 . A A . 51 ILE C 1 1
13 47000 1 1 51 ILE CA C 15.436 -0.835 10.138 1.00 . A A . 51 ILE CA 1 1
13 47001 1 1 51 ILE CB C 15.129 0.659 10.178 1.00 . A A . 51 ILE CB 1 1
13 47002 1 1 51 ILE CD1 C 12.739 0.032 9.801 1.00 . A A . 51 ILE CD1 1 1
13 47003 1 1 51 ILE CG1 C 13.697 0.846 10.672 1.00 . A A . 51 ILE CG1 1 1
13 47004 1 1 51 ILE CG2 C 15.260 1.261 8.777 1.00 . A A . 51 ILE CG2 1 1
13 47005 1 1 51 ILE H H 15.658 -0.690 12.275 1.00 . A A . 51 ILE H 1 1
13 47006 1 1 51 ILE HA H 14.583 -1.356 9.737 1.00 . A A . 51 ILE HA 1 1
13 47007 1 1 51 ILE HB H 15.813 1.153 10.852 1.00 . A A . 51 ILE HB 1 1
13 47008 1 1 51 ILE HD11 H 11.734 0.406 9.928 1.00 . A A . 51 ILE HD11 1 1
13 47009 1 1 51 ILE HD12 H 13.030 0.122 8.765 1.00 . A A . 51 ILE HD12 1 1
13 47010 1 1 51 ILE HD13 H 12.779 -1.005 10.098 1.00 . A A . 51 ILE HD13 1 1
13 47011 1 1 51 ILE HG12 H 13.621 0.517 11.697 1.00 . A A . 51 ILE HG12 1 1
13 47012 1 1 51 ILE HG13 H 13.438 1.880 10.607 1.00 . A A . 51 ILE HG13 1 1
13 47013 1 1 51 ILE HG21 H 14.939 0.538 8.043 1.00 . A A . 51 ILE HG21 1 1
13 47014 1 1 51 ILE HG22 H 14.643 2.144 8.706 1.00 . A A . 51 ILE HG22 1 1
13 47015 1 1 51 ILE HG23 H 16.290 1.527 8.595 1.00 . A A . 51 ILE HG23 1 1
13 47016 1 1 51 ILE N N 15.703 -1.315 11.523 1.00 . A A . 51 ILE N 1 1
13 47017 1 1 51 ILE O O 16.541 -1.561 8.139 1.00 . A A . 51 ILE O 1 1
13 47018 1 1 52 ARG C C 19.308 -2.592 8.877 1.00 . A A . 52 ARG C 1 1
13 47019 1 1 52 ARG CA C 19.059 -1.086 8.943 1.00 . A A . 52 ARG CA 1 1
13 47020 1 1 52 ARG CB C 20.264 -0.401 9.593 1.00 . A A . 52 ARG CB 1 1
13 47021 1 1 52 ARG CD C 22.749 -0.272 9.371 1.00 . A A . 52 ARG CD 1 1
13 47022 1 1 52 ARG CG C 21.431 -0.374 8.603 1.00 . A A . 52 ARG CG 1 1
13 47023 1 1 52 ARG CZ C 25.017 -0.491 8.551 1.00 . A A . 52 ARG CZ 1 1
13 47024 1 1 52 ARG H H 17.916 -0.470 10.663 1.00 . A A . 52 ARG H 1 1
13 47025 1 1 52 ARG HA H 18.917 -0.699 7.942 1.00 . A A . 52 ARG HA 1 1
13 47026 1 1 52 ARG HB2 H 19.999 0.608 9.869 1.00 . A A . 52 ARG HB2 1 1
13 47027 1 1 52 ARG HB3 H 20.556 -0.951 10.475 1.00 . A A . 52 ARG HB3 1 1
13 47028 1 1 52 ARG HD2 H 22.666 0.493 10.129 1.00 . A A . 52 ARG HD2 1 1
13 47029 1 1 52 ARG HD3 H 22.966 -1.220 9.842 1.00 . A A . 52 ARG HD3 1 1
13 47030 1 1 52 ARG HE H 23.696 0.738 7.721 1.00 . A A . 52 ARG HE 1 1
13 47031 1 1 52 ARG HG2 H 21.425 -1.281 8.015 1.00 . A A . 52 ARG HG2 1 1
13 47032 1 1 52 ARG HG3 H 21.331 0.479 7.949 1.00 . A A . 52 ARG HG3 1 1
13 47033 1 1 52 ARG HH11 H 25.252 0.047 10.466 1.00 . A A . 52 ARG HH11 1 1
13 47034 1 1 52 ARG HH12 H 26.552 -0.871 9.780 1.00 . A A . 52 ARG HH12 1 1
13 47035 1 1 52 ARG HH21 H 25.056 -1.163 6.666 1.00 . A A . 52 ARG HH21 1 1
13 47036 1 1 52 ARG HH22 H 26.440 -1.555 7.629 1.00 . A A . 52 ARG HH22 1 1
13 47037 1 1 52 ARG N N 17.836 -0.832 9.756 1.00 . A A . 52 ARG N 1 1
13 47038 1 1 52 ARG NE N 23.850 0.079 8.431 1.00 . A A . 52 ARG NE 1 1
13 47039 1 1 52 ARG NH1 N 25.657 -0.434 9.688 1.00 . A A . 52 ARG NH1 1 1
13 47040 1 1 52 ARG NH2 N 25.545 -1.118 7.536 1.00 . A A . 52 ARG NH2 1 1
13 47041 1 1 52 ARG O O 19.388 -3.169 7.813 1.00 . A A . 52 ARG O 1 1
13 47042 1 1 53 GLU C C 18.690 -5.344 8.986 1.00 . A A . 53 GLU C 1 1
13 47043 1 1 53 GLU CA C 19.652 -4.710 9.990 1.00 . A A . 53 GLU CA 1 1
13 47044 1 1 53 GLU CB C 19.390 -5.286 11.382 1.00 . A A . 53 GLU CB 1 1
13 47045 1 1 53 GLU CD C 18.793 -7.435 12.508 1.00 . A A . 53 GLU CD 1 1
13 47046 1 1 53 GLU CG C 19.549 -6.806 11.337 1.00 . A A . 53 GLU CG 1 1
13 47047 1 1 53 GLU H H 19.349 -2.761 10.857 1.00 . A A . 53 GLU H 1 1
13 47048 1 1 53 GLU HA H 20.671 -4.917 9.697 1.00 . A A . 53 GLU HA 1 1
13 47049 1 1 53 GLU HB2 H 20.096 -4.868 12.084 1.00 . A A . 53 GLU HB2 1 1
13 47050 1 1 53 GLU HB3 H 18.385 -5.040 11.690 1.00 . A A . 53 GLU HB3 1 1
13 47051 1 1 53 GLU HG2 H 19.152 -7.181 10.405 1.00 . A A . 53 GLU HG2 1 1
13 47052 1 1 53 GLU HG3 H 20.596 -7.058 11.409 1.00 . A A . 53 GLU HG3 1 1
13 47053 1 1 53 GLU N N 19.422 -3.239 10.005 1.00 . A A . 53 GLU N 1 1
13 47054 1 1 53 GLU O O 18.959 -6.383 8.416 1.00 . A A . 53 GLU O 1 1
13 47055 1 1 53 GLU OE1 O 19.355 -7.491 13.589 1.00 . A A . 53 GLU OE1 1 1
13 47056 1 1 53 GLU OE2 O 17.665 -7.853 12.302 1.00 . A A . 53 GLU OE2 1 1
13 47057 1 1 54 PHE C C 16.903 -4.713 6.411 1.00 . A A . 54 PHE C 1 1
13 47058 1 1 54 PHE CA C 16.578 -5.245 7.802 1.00 . A A . 54 PHE CA 1 1
13 47059 1 1 54 PHE CB C 15.198 -4.745 8.210 1.00 . A A . 54 PHE CB 1 1
13 47060 1 1 54 PHE CD1 C 14.367 -7.087 8.634 1.00 . A A . 54 PHE CD1 1 1
13 47061 1 1 54 PHE CD2 C 13.045 -5.611 7.237 1.00 . A A . 54 PHE CD2 1 1
13 47062 1 1 54 PHE CE1 C 13.419 -8.102 8.458 1.00 . A A . 54 PHE CE1 1 1
13 47063 1 1 54 PHE CE2 C 12.097 -6.625 7.061 1.00 . A A . 54 PHE CE2 1 1
13 47064 1 1 54 PHE CG C 14.179 -5.842 8.023 1.00 . A A . 54 PHE CG 1 1
13 47065 1 1 54 PHE CZ C 12.284 -7.871 7.672 1.00 . A A . 54 PHE CZ 1 1
13 47066 1 1 54 PHE H H 17.382 -3.873 9.233 1.00 . A A . 54 PHE H 1 1
13 47067 1 1 54 PHE HA H 16.597 -6.325 7.804 1.00 . A A . 54 PHE HA 1 1
13 47068 1 1 54 PHE HB2 H 15.223 -4.441 9.240 1.00 . A A . 54 PHE HB2 1 1
13 47069 1 1 54 PHE HB3 H 14.933 -3.898 7.603 1.00 . A A . 54 PHE HB3 1 1
13 47070 1 1 54 PHE HD1 H 15.242 -7.264 9.241 1.00 . A A . 54 PHE HD1 1 1
13 47071 1 1 54 PHE HD2 H 12.901 -4.650 6.765 1.00 . A A . 54 PHE HD2 1 1
13 47072 1 1 54 PHE HE1 H 13.563 -9.063 8.930 1.00 . A A . 54 PHE HE1 1 1
13 47073 1 1 54 PHE HE2 H 11.223 -6.445 6.454 1.00 . A A . 54 PHE HE2 1 1
13 47074 1 1 54 PHE HZ H 11.553 -8.655 7.537 1.00 . A A . 54 PHE HZ 1 1
13 47075 1 1 54 PHE N N 17.572 -4.712 8.765 1.00 . A A . 54 PHE N 1 1
13 47076 1 1 54 PHE O O 17.349 -5.432 5.541 1.00 . A A . 54 PHE O 1 1
13 47077 1 1 55 PHE C C 18.397 -3.182 4.461 1.00 . A A . 55 PHE C 1 1
13 47078 1 1 55 PHE CA C 16.964 -2.846 4.873 1.00 . A A . 55 PHE CA 1 1
13 47079 1 1 55 PHE CB C 16.771 -1.328 4.941 1.00 . A A . 55 PHE CB 1 1
13 47080 1 1 55 PHE CD1 C 16.279 -0.645 2.561 1.00 . A A . 55 PHE CD1 1 1
13 47081 1 1 55 PHE CD2 C 14.437 -0.811 4.132 1.00 . A A . 55 PHE CD2 1 1
13 47082 1 1 55 PHE CE1 C 15.382 -0.274 1.552 1.00 . A A . 55 PHE CE1 1 1
13 47083 1 1 55 PHE CE2 C 13.542 -0.444 3.121 1.00 . A A . 55 PHE CE2 1 1
13 47084 1 1 55 PHE CG C 15.808 -0.912 3.854 1.00 . A A . 55 PHE CG 1 1
13 47085 1 1 55 PHE CZ C 14.016 -0.176 1.833 1.00 . A A . 55 PHE CZ 1 1
13 47086 1 1 55 PHE H H 16.313 -2.895 6.933 1.00 . A A . 55 PHE H 1 1
13 47087 1 1 55 PHE HA H 16.286 -3.255 4.142 1.00 . A A . 55 PHE HA 1 1
13 47088 1 1 55 PHE HB2 H 16.366 -1.060 5.907 1.00 . A A . 55 PHE HB2 1 1
13 47089 1 1 55 PHE HB3 H 17.719 -0.832 4.798 1.00 . A A . 55 PHE HB3 1 1
13 47090 1 1 55 PHE HD1 H 17.334 -0.720 2.344 1.00 . A A . 55 PHE HD1 1 1
13 47091 1 1 55 PHE HD2 H 14.072 -1.017 5.127 1.00 . A A . 55 PHE HD2 1 1
13 47092 1 1 55 PHE HE1 H 15.742 -0.065 0.554 1.00 . A A . 55 PHE HE1 1 1
13 47093 1 1 55 PHE HE2 H 12.485 -0.365 3.333 1.00 . A A . 55 PHE HE2 1 1
13 47094 1 1 55 PHE HZ H 13.327 0.102 1.056 1.00 . A A . 55 PHE HZ 1 1
13 47095 1 1 55 PHE N N 16.676 -3.448 6.205 1.00 . A A . 55 PHE N 1 1
13 47096 1 1 55 PHE O O 18.742 -3.156 3.296 1.00 . A A . 55 PHE O 1 1
13 47097 1 1 56 ALA C C 20.662 -5.328 4.586 1.00 . A A . 56 ALA C 1 1
13 47098 1 1 56 ALA CA C 20.636 -3.876 5.066 1.00 . A A . 56 ALA CA 1 1
13 47099 1 1 56 ALA CB C 21.519 -3.729 6.307 1.00 . A A . 56 ALA CB 1 1
13 47100 1 1 56 ALA H H 18.930 -3.545 6.338 1.00 . A A . 56 ALA H 1 1
13 47101 1 1 56 ALA HA H 20.998 -3.229 4.280 1.00 . A A . 56 ALA HA 1 1
13 47102 1 1 56 ALA HB1 H 21.545 -2.692 6.608 1.00 . A A . 56 ALA HB1 1 1
13 47103 1 1 56 ALA HB2 H 21.115 -4.327 7.109 1.00 . A A . 56 ALA HB2 1 1
13 47104 1 1 56 ALA HB3 H 22.521 -4.062 6.077 1.00 . A A . 56 ALA HB3 1 1
13 47105 1 1 56 ALA N N 19.232 -3.517 5.405 1.00 . A A . 56 ALA N 1 1
13 47106 1 1 56 ALA O O 21.268 -5.650 3.584 1.00 . A A . 56 ALA O 1 1
13 47107 1 1 57 ASN C C 19.427 -7.693 3.431 1.00 . A A . 57 ASN C 1 1
13 47108 1 1 57 ASN CA C 19.962 -7.628 4.860 1.00 . A A . 57 ASN CA 1 1
13 47109 1 1 57 ASN CB C 19.043 -8.421 5.791 1.00 . A A . 57 ASN CB 1 1
13 47110 1 1 57 ASN CG C 19.352 -9.913 5.668 1.00 . A A . 57 ASN CG 1 1
13 47111 1 1 57 ASN H H 19.498 -5.920 6.084 1.00 . A A . 57 ASN H 1 1
13 47112 1 1 57 ASN HA H 20.961 -8.039 4.894 1.00 . A A . 57 ASN HA 1 1
13 47113 1 1 57 ASN HB2 H 19.204 -8.101 6.812 1.00 . A A . 57 ASN HB2 1 1
13 47114 1 1 57 ASN HB3 H 18.015 -8.243 5.518 1.00 . A A . 57 ASN HB3 1 1
13 47115 1 1 57 ASN HD21 H 18.214 -10.160 4.061 1.00 . A A . 57 ASN HD21 1 1
13 47116 1 1 57 ASN HD22 H 19.003 -11.558 4.612 1.00 . A A . 57 ASN HD22 1 1
13 47117 1 1 57 ASN N N 19.991 -6.203 5.286 1.00 . A A . 57 ASN N 1 1
13 47118 1 1 57 ASN ND2 N 18.811 -10.601 4.700 1.00 . A A . 57 ASN ND2 1 1
13 47119 1 1 57 ASN O O 19.786 -8.557 2.656 1.00 . A A . 57 ASN O 1 1
13 47120 1 1 57 ASN OD1 O 20.093 -10.460 6.461 1.00 . A A . 57 ASN OD1 1 1
13 47121 1 1 58 SER C C 19.125 -6.359 0.723 1.00 . A A . 58 SER C 1 1
13 47122 1 1 58 SER CA C 18.016 -6.756 1.697 1.00 . A A . 58 SER CA 1 1
13 47123 1 1 58 SER CB C 16.882 -5.731 1.625 1.00 . A A . 58 SER CB 1 1
13 47124 1 1 58 SER H H 18.307 -6.080 3.718 1.00 . A A . 58 SER H 1 1
13 47125 1 1 58 SER HA H 17.640 -7.736 1.444 1.00 . A A . 58 SER HA 1 1
13 47126 1 1 58 SER HB2 H 16.097 -6.009 2.308 1.00 . A A . 58 SER HB2 1 1
13 47127 1 1 58 SER HB3 H 17.263 -4.756 1.899 1.00 . A A . 58 SER HB3 1 1
13 47128 1 1 58 SER HG H 17.056 -5.977 -0.297 1.00 . A A . 58 SER HG 1 1
13 47129 1 1 58 SER N N 18.573 -6.772 3.076 1.00 . A A . 58 SER N 1 1
13 47130 1 1 58 SER O O 19.218 -6.870 -0.376 1.00 . A A . 58 SER O 1 1
13 47131 1 1 58 SER OG O 16.362 -5.695 0.303 1.00 . A A . 58 SER OG 1 1
13 47132 1 1 59 LEU C C 22.074 -6.149 0.049 1.00 . A A . 59 LEU C 1 1
13 47133 1 1 59 LEU CA C 21.076 -5.003 0.246 1.00 . A A . 59 LEU CA 1 1
13 47134 1 1 59 LEU CB C 21.776 -3.827 0.920 1.00 . A A . 59 LEU CB 1 1
13 47135 1 1 59 LEU CD1 C 21.135 -2.260 -0.899 1.00 . A A . 59 LEU CD1 1 1
13 47136 1 1 59 LEU CD2 C 23.123 -1.766 0.530 1.00 . A A . 59 LEU CD2 1 1
13 47137 1 1 59 LEU CG C 22.312 -2.875 -0.143 1.00 . A A . 59 LEU CG 1 1
13 47138 1 1 59 LEU H H 19.873 -5.052 2.013 1.00 . A A . 59 LEU H 1 1
13 47139 1 1 59 LEU HA H 20.683 -4.693 -0.709 1.00 . A A . 59 LEU HA 1 1
13 47140 1 1 59 LEU HB2 H 21.069 -3.302 1.548 1.00 . A A . 59 LEU HB2 1 1
13 47141 1 1 59 LEU HB3 H 22.589 -4.191 1.526 1.00 . A A . 59 LEU HB3 1 1
13 47142 1 1 59 LEU HD11 H 20.238 -2.821 -0.680 1.00 . A A . 59 LEU HD11 1 1
13 47143 1 1 59 LEU HD12 H 21.004 -1.235 -0.588 1.00 . A A . 59 LEU HD12 1 1
13 47144 1 1 59 LEU HD13 H 21.330 -2.295 -1.959 1.00 . A A . 59 LEU HD13 1 1
13 47145 1 1 59 LEU HD21 H 22.515 -0.877 0.617 1.00 . A A . 59 LEU HD21 1 1
13 47146 1 1 59 LEU HD22 H 23.426 -2.091 1.514 1.00 . A A . 59 LEU HD22 1 1
13 47147 1 1 59 LEU HD23 H 23.998 -1.549 -0.062 1.00 . A A . 59 LEU HD23 1 1
13 47148 1 1 59 LEU HG H 22.941 -3.419 -0.833 1.00 . A A . 59 LEU HG 1 1
13 47149 1 1 59 LEU N N 19.969 -5.449 1.124 1.00 . A A . 59 LEU N 1 1
13 47150 1 1 59 LEU O O 22.854 -6.151 -0.881 1.00 . A A . 59 LEU O 1 1
13 47151 1 1 60 LYS C C 22.843 -8.911 -0.589 1.00 . A A . 60 LYS C 1 1
13 47152 1 1 60 LYS CA C 23.006 -8.261 0.786 1.00 . A A . 60 LYS CA 1 1
13 47153 1 1 60 LYS CB C 22.719 -9.295 1.875 1.00 . A A . 60 LYS CB 1 1
13 47154 1 1 60 LYS CD C 24.231 -10.165 3.664 1.00 . A A . 60 LYS CD 1 1
13 47155 1 1 60 LYS CE C 23.644 -10.575 5.017 1.00 . A A . 60 LYS CE 1 1
13 47156 1 1 60 LYS CG C 23.497 -8.930 3.140 1.00 . A A . 60 LYS CG 1 1
13 47157 1 1 60 LYS H H 21.420 -7.098 1.667 1.00 . A A . 60 LYS H 1 1
13 47158 1 1 60 LYS HA H 24.017 -7.899 0.894 1.00 . A A . 60 LYS HA 1 1
13 47159 1 1 60 LYS HB2 H 21.661 -9.306 2.092 1.00 . A A . 60 LYS HB2 1 1
13 47160 1 1 60 LYS HB3 H 23.027 -10.272 1.535 1.00 . A A . 60 LYS HB3 1 1
13 47161 1 1 60 LYS HD2 H 24.116 -10.977 2.960 1.00 . A A . 60 LYS HD2 1 1
13 47162 1 1 60 LYS HD3 H 25.280 -9.937 3.783 1.00 . A A . 60 LYS HD3 1 1
13 47163 1 1 60 LYS HE2 H 24.109 -10.009 5.813 1.00 . A A . 60 LYS HE2 1 1
13 47164 1 1 60 LYS HE3 H 22.575 -10.428 5.023 1.00 . A A . 60 LYS HE3 1 1
13 47165 1 1 60 LYS HG2 H 24.213 -8.154 2.911 1.00 . A A . 60 LYS HG2 1 1
13 47166 1 1 60 LYS HG3 H 22.811 -8.575 3.895 1.00 . A A . 60 LYS HG3 1 1
13 47167 1 1 60 LYS HZ1 H 23.187 -12.587 4.749 1.00 . A A . 60 LYS HZ1 1 1
13 47168 1 1 60 LYS HZ2 H 24.843 -12.235 4.642 1.00 . A A . 60 LYS HZ2 1 1
13 47169 1 1 60 LYS HZ3 H 24.078 -12.260 6.158 1.00 . A A . 60 LYS HZ3 1 1
13 47170 1 1 60 LYS N N 22.056 -7.121 0.920 1.00 . A A . 60 LYS N 1 1
13 47171 1 1 60 LYS NZ N 23.961 -12.023 5.152 1.00 . A A . 60 LYS NZ 1 1
13 47172 1 1 60 LYS O O 23.758 -9.517 -1.110 1.00 . A A . 60 LYS O 1 1
13 47173 1 1 61 LEU C C 21.857 -8.385 -3.604 1.00 . A A . 61 LEU C 1 1
13 47174 1 1 61 LEU CA C 21.473 -9.400 -2.523 1.00 . A A . 61 LEU CA 1 1
13 47175 1 1 61 LEU CB C 19.998 -9.775 -2.669 1.00 . A A . 61 LEU CB 1 1
13 47176 1 1 61 LEU CD1 C 18.790 -11.939 -2.987 1.00 . A A . 61 LEU CD1 1 1
13 47177 1 1 61 LEU CD2 C 19.459 -10.586 -4.972 1.00 . A A . 61 LEU CD2 1 1
13 47178 1 1 61 LEU CG C 19.863 -11.012 -3.559 1.00 . A A . 61 LEU CG 1 1
13 47179 1 1 61 LEU H H 20.961 -8.296 -0.751 1.00 . A A . 61 LEU H 1 1
13 47180 1 1 61 LEU HA H 22.083 -10.285 -2.619 1.00 . A A . 61 LEU HA 1 1
13 47181 1 1 61 LEU HB2 H 19.585 -9.989 -1.692 1.00 . A A . 61 LEU HB2 1 1
13 47182 1 1 61 LEU HB3 H 19.462 -8.951 -3.110 1.00 . A A . 61 LEU HB3 1 1
13 47183 1 1 61 LEU HD11 H 18.458 -11.558 -2.033 1.00 . A A . 61 LEU HD11 1 1
13 47184 1 1 61 LEU HD12 H 17.953 -11.984 -3.668 1.00 . A A . 61 LEU HD12 1 1
13 47185 1 1 61 LEU HD13 H 19.202 -12.929 -2.858 1.00 . A A . 61 LEU HD13 1 1
13 47186 1 1 61 LEU HD21 H 18.383 -10.497 -5.026 1.00 . A A . 61 LEU HD21 1 1
13 47187 1 1 61 LEU HD22 H 19.912 -9.636 -5.205 1.00 . A A . 61 LEU HD22 1 1
13 47188 1 1 61 LEU HD23 H 19.794 -11.328 -5.681 1.00 . A A . 61 LEU HD23 1 1
13 47189 1 1 61 LEU HG H 20.808 -11.534 -3.595 1.00 . A A . 61 LEU HG 1 1
13 47190 1 1 61 LEU N N 21.688 -8.789 -1.184 1.00 . A A . 61 LEU N 1 1
13 47191 1 1 61 LEU O O 21.367 -7.273 -3.611 1.00 . A A . 61 LEU O 1 1
13 47192 1 1 62 PRO C C 22.068 -7.694 -6.596 1.00 . A A . 62 PRO C 1 1
13 47193 1 1 62 PRO CA C 23.190 -7.906 -5.578 1.00 . A A . 62 PRO CA 1 1
13 47194 1 1 62 PRO CB C 24.356 -8.672 -6.199 1.00 . A A . 62 PRO CB 1 1
13 47195 1 1 62 PRO CD C 23.367 -10.120 -4.548 1.00 . A A . 62 PRO CD 1 1
13 47196 1 1 62 PRO CG C 24.096 -10.105 -5.864 1.00 . A A . 62 PRO CG 1 1
13 47197 1 1 62 PRO HA H 23.533 -6.964 -5.184 1.00 . A A . 62 PRO HA 1 1
13 47198 1 1 62 PRO HB2 H 24.371 -8.528 -7.271 1.00 . A A . 62 PRO HB2 1 1
13 47199 1 1 62 PRO HB3 H 25.291 -8.355 -5.762 1.00 . A A . 62 PRO HB3 1 1
13 47200 1 1 62 PRO HD2 H 22.621 -10.904 -4.537 1.00 . A A . 62 PRO HD2 1 1
13 47201 1 1 62 PRO HD3 H 24.059 -10.241 -3.729 1.00 . A A . 62 PRO HD3 1 1
13 47202 1 1 62 PRO HG2 H 23.486 -10.558 -6.634 1.00 . A A . 62 PRO HG2 1 1
13 47203 1 1 62 PRO HG3 H 25.029 -10.638 -5.769 1.00 . A A . 62 PRO HG3 1 1
13 47204 1 1 62 PRO N N 22.732 -8.799 -4.483 1.00 . A A . 62 PRO N 1 1
13 47205 1 1 62 PRO O O 21.806 -8.536 -7.431 1.00 . A A . 62 PRO O 1 1
13 47206 1 1 63 LEU C C 20.359 -4.867 -7.974 1.00 . A A . 63 LEU C 1 1
13 47207 1 1 63 LEU CA C 20.290 -6.315 -7.493 1.00 . A A . 63 LEU CA 1 1
13 47208 1 1 63 LEU CB C 18.931 -6.549 -6.825 1.00 . A A . 63 LEU CB 1 1
13 47209 1 1 63 LEU CD1 C 19.106 -6.218 -4.352 1.00 . A A . 63 LEU CD1 1 1
13 47210 1 1 63 LEU CD2 C 17.928 -8.215 -5.273 1.00 . A A . 63 LEU CD2 1 1
13 47211 1 1 63 LEU CG C 19.096 -7.254 -5.477 1.00 . A A . 63 LEU CG 1 1
13 47212 1 1 63 LEU H H 21.623 -5.908 -5.849 1.00 . A A . 63 LEU H 1 1
13 47213 1 1 63 LEU HA H 20.384 -6.978 -8.335 1.00 . A A . 63 LEU HA 1 1
13 47214 1 1 63 LEU HB2 H 18.447 -5.601 -6.676 1.00 . A A . 63 LEU HB2 1 1
13 47215 1 1 63 LEU HB3 H 18.320 -7.161 -7.472 1.00 . A A . 63 LEU HB3 1 1
13 47216 1 1 63 LEU HD11 H 18.269 -5.546 -4.474 1.00 . A A . 63 LEU HD11 1 1
13 47217 1 1 63 LEU HD12 H 19.028 -6.720 -3.399 1.00 . A A . 63 LEU HD12 1 1
13 47218 1 1 63 LEU HD13 H 20.027 -5.655 -4.389 1.00 . A A . 63 LEU HD13 1 1
13 47219 1 1 63 LEU HD21 H 17.008 -7.653 -5.205 1.00 . A A . 63 LEU HD21 1 1
13 47220 1 1 63 LEU HD22 H 17.873 -8.896 -6.112 1.00 . A A . 63 LEU HD22 1 1
13 47221 1 1 63 LEU HD23 H 18.077 -8.776 -4.363 1.00 . A A . 63 LEU HD23 1 1
13 47222 1 1 63 LEU HG H 20.022 -7.808 -5.464 1.00 . A A . 63 LEU HG 1 1
13 47223 1 1 63 LEU N N 21.399 -6.575 -6.531 1.00 . A A . 63 LEU N 1 1
13 47224 1 1 63 LEU O O 20.799 -3.987 -7.261 1.00 . A A . 63 LEU O 1 1
13 47225 1 1 64 ALA C C 18.635 -2.520 -9.310 1.00 . A A . 64 ALA C 1 1
13 47226 1 1 64 ALA CA C 19.945 -3.210 -9.686 1.00 . A A . 64 ALA CA 1 1
13 47227 1 1 64 ALA CB C 20.098 -3.221 -11.207 1.00 . A A . 64 ALA CB 1 1
13 47228 1 1 64 ALA H H 19.556 -5.328 -9.731 1.00 . A A . 64 ALA H 1 1
13 47229 1 1 64 ALA HA H 20.775 -2.679 -9.242 1.00 . A A . 64 ALA HA 1 1
13 47230 1 1 64 ALA HB1 H 20.486 -2.269 -11.536 1.00 . A A . 64 ALA HB1 1 1
13 47231 1 1 64 ALA HB2 H 20.780 -4.007 -11.495 1.00 . A A . 64 ALA HB2 1 1
13 47232 1 1 64 ALA HB3 H 19.135 -3.395 -11.664 1.00 . A A . 64 ALA HB3 1 1
13 47233 1 1 64 ALA N N 19.916 -4.607 -9.172 1.00 . A A . 64 ALA N 1 1
13 47234 1 1 64 ALA O O 17.560 -3.023 -9.570 1.00 . A A . 64 ALA O 1 1
13 47235 1 1 65 VAL C C 17.268 0.571 -9.168 1.00 . A A . 65 VAL C 1 1
13 47236 1 1 65 VAL CA C 17.469 -0.666 -8.287 1.00 . A A . 65 VAL CA 1 1
13 47237 1 1 65 VAL CB C 17.578 -0.233 -6.824 1.00 . A A . 65 VAL CB 1 1
13 47238 1 1 65 VAL CG1 C 16.247 0.367 -6.369 1.00 . A A . 65 VAL CG1 1 1
13 47239 1 1 65 VAL CG2 C 17.912 -1.449 -5.957 1.00 . A A . 65 VAL CG2 1 1
13 47240 1 1 65 VAL H H 19.590 -0.991 -8.484 1.00 . A A . 65 VAL H 1 1
13 47241 1 1 65 VAL HA H 16.623 -1.330 -8.403 1.00 . A A . 65 VAL HA 1 1
13 47242 1 1 65 VAL HB H 18.358 0.508 -6.726 1.00 . A A . 65 VAL HB 1 1
13 47243 1 1 65 VAL HG11 H 15.442 -0.060 -6.950 1.00 . A A . 65 VAL HG11 1 1
13 47244 1 1 65 VAL HG12 H 16.091 0.148 -5.323 1.00 . A A . 65 VAL HG12 1 1
13 47245 1 1 65 VAL HG13 H 16.266 1.437 -6.513 1.00 . A A . 65 VAL HG13 1 1
13 47246 1 1 65 VAL HG21 H 17.136 -1.588 -5.219 1.00 . A A . 65 VAL HG21 1 1
13 47247 1 1 65 VAL HG22 H 17.978 -2.329 -6.580 1.00 . A A . 65 VAL HG22 1 1
13 47248 1 1 65 VAL HG23 H 18.857 -1.287 -5.460 1.00 . A A . 65 VAL HG23 1 1
13 47249 1 1 65 VAL N N 18.714 -1.377 -8.690 1.00 . A A . 65 VAL N 1 1
13 47250 1 1 65 VAL O O 18.036 1.511 -9.118 1.00 . A A . 65 VAL O 1 1
13 47251 1 1 66 GLU C C 14.476 1.878 -11.093 1.00 . A A . 66 GLU C 1 1
13 47252 1 1 66 GLU CA C 15.982 1.753 -10.847 1.00 . A A . 66 GLU CA 1 1
13 47253 1 1 66 GLU CB C 16.703 1.562 -12.183 1.00 . A A . 66 GLU CB 1 1
13 47254 1 1 66 GLU CD C 17.195 2.739 -14.333 1.00 . A A . 66 GLU CD 1 1
13 47255 1 1 66 GLU CG C 16.942 2.926 -12.835 1.00 . A A . 66 GLU CG 1 1
13 47256 1 1 66 GLU H H 15.630 -0.191 -9.988 1.00 . A A . 66 GLU H 1 1
13 47257 1 1 66 GLU HA H 16.344 2.649 -10.363 1.00 . A A . 66 GLU HA 1 1
13 47258 1 1 66 GLU HB2 H 17.651 1.072 -12.013 1.00 . A A . 66 GLU HB2 1 1
13 47259 1 1 66 GLU HB3 H 16.096 0.955 -12.837 1.00 . A A . 66 GLU HB3 1 1
13 47260 1 1 66 GLU HG2 H 16.073 3.550 -12.690 1.00 . A A . 66 GLU HG2 1 1
13 47261 1 1 66 GLU HG3 H 17.803 3.394 -12.383 1.00 . A A . 66 GLU HG3 1 1
13 47262 1 1 66 GLU N N 16.239 0.577 -9.968 1.00 . A A . 66 GLU N 1 1
13 47263 1 1 66 GLU O O 13.917 1.199 -11.931 1.00 . A A . 66 GLU O 1 1
13 47264 1 1 66 GLU OE1 O 17.350 1.602 -14.749 1.00 . A A . 66 GLU OE1 1 1
13 47265 1 1 66 GLU OE2 O 17.229 3.735 -15.036 1.00 . A A . 66 GLU OE2 1 1
13 47266 1 1 67 LEU C C 12.025 2.972 -12.054 1.00 . A A . 67 LEU C 1 1
13 47267 1 1 67 LEU CA C 12.345 2.896 -10.561 1.00 . A A . 67 LEU CA 1 1
13 47268 1 1 67 LEU CB C 11.873 4.172 -9.877 1.00 . A A . 67 LEU CB 1 1
13 47269 1 1 67 LEU CD1 C 13.311 5.125 -8.071 1.00 . A A . 67 LEU CD1 1 1
13 47270 1 1 67 LEU CD2 C 10.959 4.449 -7.570 1.00 . A A . 67 LEU CD2 1 1
13 47271 1 1 67 LEU CG C 12.209 4.113 -8.387 1.00 . A A . 67 LEU CG 1 1
13 47272 1 1 67 LEU H H 14.281 3.274 -9.693 1.00 . A A . 67 LEU H 1 1
13 47273 1 1 67 LEU HA H 11.835 2.059 -10.129 1.00 . A A . 67 LEU HA 1 1
13 47274 1 1 67 LEU HB2 H 12.369 5.009 -10.326 1.00 . A A . 67 LEU HB2 1 1
13 47275 1 1 67 LEU HB3 H 10.805 4.275 -10.001 1.00 . A A . 67 LEU HB3 1 1
13 47276 1 1 67 LEU HD11 H 13.275 5.931 -8.789 1.00 . A A . 67 LEU HD11 1 1
13 47277 1 1 67 LEU HD12 H 13.163 5.520 -7.077 1.00 . A A . 67 LEU HD12 1 1
13 47278 1 1 67 LEU HD13 H 14.274 4.638 -8.125 1.00 . A A . 67 LEU HD13 1 1
13 47279 1 1 67 LEU HD21 H 11.214 5.157 -6.796 1.00 . A A . 67 LEU HD21 1 1
13 47280 1 1 67 LEU HD22 H 10.211 4.880 -8.220 1.00 . A A . 67 LEU HD22 1 1
13 47281 1 1 67 LEU HD23 H 10.570 3.548 -7.120 1.00 . A A . 67 LEU HD23 1 1
13 47282 1 1 67 LEU HG H 12.550 3.118 -8.134 1.00 . A A . 67 LEU HG 1 1
13 47283 1 1 67 LEU N N 13.813 2.737 -10.367 1.00 . A A . 67 LEU N 1 1
13 47284 1 1 67 LEU O O 12.907 3.077 -12.884 1.00 . A A . 67 LEU O 1 1
13 47285 1 1 68 THR C C 9.079 3.763 -13.986 1.00 . A A . 68 THR C 1 1
13 47286 1 1 68 THR CA C 10.388 2.993 -13.840 1.00 . A A . 68 THR CA 1 1
13 47287 1 1 68 THR CB C 10.220 1.578 -14.399 1.00 . A A . 68 THR CB 1 1
13 47288 1 1 68 THR CG2 C 9.292 0.773 -13.488 1.00 . A A . 68 THR CG2 1 1
13 47289 1 1 68 THR H H 10.077 2.839 -11.712 1.00 . A A . 68 THR H 1 1
13 47290 1 1 68 THR HA H 11.157 3.504 -14.383 1.00 . A A . 68 THR HA 1 1
13 47291 1 1 68 THR HB H 11.183 1.092 -14.445 1.00 . A A . 68 THR HB 1 1
13 47292 1 1 68 THR HG1 H 10.338 1.381 -16.330 1.00 . A A . 68 THR HG1 1 1
13 47293 1 1 68 THR HG21 H 9.345 -0.273 -13.754 1.00 . A A . 68 THR HG21 1 1
13 47294 1 1 68 THR HG22 H 9.599 0.898 -12.461 1.00 . A A . 68 THR HG22 1 1
13 47295 1 1 68 THR HG23 H 8.279 1.123 -13.606 1.00 . A A . 68 THR HG23 1 1
13 47296 1 1 68 THR N N 10.769 2.922 -12.400 1.00 . A A . 68 THR N 1 1
13 47297 1 1 68 THR O O 8.894 4.534 -14.908 1.00 . A A . 68 THR O 1 1
13 47298 1 1 68 THR OG1 O 9.661 1.649 -15.703 1.00 . A A . 68 THR OG1 1 1
13 47299 1 1 69 GLN C C 6.972 5.585 -12.358 1.00 . A A . 69 GLN C 1 1
13 47300 1 1 69 GLN CA C 6.870 4.277 -13.146 1.00 . A A . 69 GLN CA 1 1
13 47301 1 1 69 GLN CB C 5.773 3.395 -12.543 1.00 . A A . 69 GLN CB 1 1
13 47302 1 1 69 GLN CD C 4.932 2.331 -10.444 1.00 . A A . 69 GLN CD 1 1
13 47303 1 1 69 GLN CG C 6.040 3.194 -11.050 1.00 . A A . 69 GLN CG 1 1
13 47304 1 1 69 GLN H H 8.358 2.938 -12.353 1.00 . A A . 69 GLN H 1 1
13 47305 1 1 69 GLN HA H 6.631 4.495 -14.177 1.00 . A A . 69 GLN HA 1 1
13 47306 1 1 69 GLN HB2 H 4.813 3.872 -12.677 1.00 . A A . 69 GLN HB2 1 1
13 47307 1 1 69 GLN HB3 H 5.770 2.435 -13.038 1.00 . A A . 69 GLN HB3 1 1
13 47308 1 1 69 GLN HE21 H 4.854 3.365 -8.752 1.00 . A A . 69 GLN HE21 1 1
13 47309 1 1 69 GLN HE22 H 3.772 2.062 -8.855 1.00 . A A . 69 GLN HE22 1 1
13 47310 1 1 69 GLN HG2 H 6.993 2.703 -10.918 1.00 . A A . 69 GLN HG2 1 1
13 47311 1 1 69 GLN HG3 H 6.057 4.153 -10.554 1.00 . A A . 69 GLN HG3 1 1
13 47312 1 1 69 GLN N N 8.175 3.560 -13.080 1.00 . A A . 69 GLN N 1 1
13 47313 1 1 69 GLN NE2 N 4.481 2.610 -9.252 1.00 . A A . 69 GLN NE2 1 1
13 47314 1 1 69 GLN O O 8.010 6.213 -12.317 1.00 . A A . 69 GLN O 1 1
13 47315 1 1 69 GLN OE1 O 4.471 1.392 -11.064 1.00 . A A . 69 GLN OE1 1 1
13 47316 1 1 70 GLU C C 5.734 6.972 -9.468 1.00 . A A . 70 GLU C 1 1
13 47317 1 1 70 GLU CA C 5.951 7.271 -10.952 1.00 . A A . 70 GLU CA 1 1
13 47318 1 1 70 GLU CB C 4.855 8.215 -11.448 1.00 . A A . 70 GLU CB 1 1
13 47319 1 1 70 GLU CD C 4.075 10.588 -11.491 1.00 . A A . 70 GLU CD 1 1
13 47320 1 1 70 GLU CG C 5.187 9.647 -11.024 1.00 . A A . 70 GLU CG 1 1
13 47321 1 1 70 GLU H H 5.073 5.487 -11.776 1.00 . A A . 70 GLU H 1 1
13 47322 1 1 70 GLU HA H 6.916 7.740 -11.087 1.00 . A A . 70 GLU HA 1 1
13 47323 1 1 70 GLU HB2 H 4.793 8.161 -12.525 1.00 . A A . 70 GLU HB2 1 1
13 47324 1 1 70 GLU HB3 H 3.909 7.924 -11.017 1.00 . A A . 70 GLU HB3 1 1
13 47325 1 1 70 GLU HG2 H 5.272 9.694 -9.949 1.00 . A A . 70 GLU HG2 1 1
13 47326 1 1 70 GLU HG3 H 6.122 9.947 -11.473 1.00 . A A . 70 GLU HG3 1 1
13 47327 1 1 70 GLU N N 5.905 6.004 -11.733 1.00 . A A . 70 GLU N 1 1
13 47328 1 1 70 GLU O O 4.860 6.212 -9.098 1.00 . A A . 70 GLU O 1 1
13 47329 1 1 70 GLU OE1 O 2.941 10.376 -11.094 1.00 . A A . 70 GLU OE1 1 1
13 47330 1 1 70 GLU OE2 O 4.376 11.504 -12.238 1.00 . A A . 70 GLU OE2 1 1
13 47331 1 1 71 VAL C C 5.097 8.017 -6.658 1.00 . A A . 71 VAL C 1 1
13 47332 1 1 71 VAL CA C 6.368 7.323 -7.155 1.00 . A A . 71 VAL CA 1 1
13 47333 1 1 71 VAL CB C 7.587 7.896 -6.430 1.00 . A A . 71 VAL CB 1 1
13 47334 1 1 71 VAL CG1 C 7.387 7.786 -4.921 1.00 . A A . 71 VAL CG1 1 1
13 47335 1 1 71 VAL CG2 C 8.834 7.108 -6.837 1.00 . A A . 71 VAL CG2 1 1
13 47336 1 1 71 VAL H H 7.219 8.174 -8.931 1.00 . A A . 71 VAL H 1 1
13 47337 1 1 71 VAL HA H 6.299 6.260 -6.966 1.00 . A A . 71 VAL HA 1 1
13 47338 1 1 71 VAL HB H 7.712 8.936 -6.700 1.00 . A A . 71 VAL HB 1 1
13 47339 1 1 71 VAL HG11 H 6.332 7.802 -4.695 1.00 . A A . 71 VAL HG11 1 1
13 47340 1 1 71 VAL HG12 H 7.816 6.860 -4.570 1.00 . A A . 71 VAL HG12 1 1
13 47341 1 1 71 VAL HG13 H 7.873 8.617 -4.435 1.00 . A A . 71 VAL HG13 1 1
13 47342 1 1 71 VAL HG21 H 9.028 6.338 -6.107 1.00 . A A . 71 VAL HG21 1 1
13 47343 1 1 71 VAL HG22 H 8.673 6.655 -7.805 1.00 . A A . 71 VAL HG22 1 1
13 47344 1 1 71 VAL HG23 H 9.681 7.777 -6.890 1.00 . A A . 71 VAL HG23 1 1
13 47345 1 1 71 VAL N N 6.523 7.565 -8.614 1.00 . A A . 71 VAL N 1 1
13 47346 1 1 71 VAL O O 4.732 9.076 -7.130 1.00 . A A . 71 VAL O 1 1
13 47347 1 1 72 ARG C C 3.425 8.622 -3.787 1.00 . A A . 72 ARG C 1 1
13 47348 1 1 72 ARG CA C 3.171 8.059 -5.188 1.00 . A A . 72 ARG CA 1 1
13 47349 1 1 72 ARG CB C 2.057 7.012 -5.124 1.00 . A A . 72 ARG CB 1 1
13 47350 1 1 72 ARG CD C 0.661 7.946 -6.974 1.00 . A A . 72 ARG CD 1 1
13 47351 1 1 72 ARG CG C 0.719 7.668 -5.471 1.00 . A A . 72 ARG CG 1 1
13 47352 1 1 72 ARG CZ C -0.195 10.178 -6.581 1.00 . A A . 72 ARG CZ 1 1
13 47353 1 1 72 ARG H H 4.732 6.573 -5.343 1.00 . A A . 72 ARG H 1 1
13 47354 1 1 72 ARG HA H 2.872 8.861 -5.847 1.00 . A A . 72 ARG HA 1 1
13 47355 1 1 72 ARG HB2 H 2.266 6.222 -5.830 1.00 . A A . 72 ARG HB2 1 1
13 47356 1 1 72 ARG HB3 H 2.007 6.601 -4.127 1.00 . A A . 72 ARG HB3 1 1
13 47357 1 1 72 ARG HD2 H 1.521 7.504 -7.455 1.00 . A A . 72 ARG HD2 1 1
13 47358 1 1 72 ARG HD3 H -0.241 7.517 -7.384 1.00 . A A . 72 ARG HD3 1 1
13 47359 1 1 72 ARG HE H 1.305 9.814 -7.831 1.00 . A A . 72 ARG HE 1 1
13 47360 1 1 72 ARG HG2 H -0.088 7.007 -5.194 1.00 . A A . 72 ARG HG2 1 1
13 47361 1 1 72 ARG HG3 H 0.624 8.598 -4.931 1.00 . A A . 72 ARG HG3 1 1
13 47362 1 1 72 ARG HH11 H -1.409 8.665 -6.084 1.00 . A A . 72 ARG HH11 1 1
13 47363 1 1 72 ARG HH12 H -1.909 10.235 -5.549 1.00 . A A . 72 ARG HH12 1 1
13 47364 1 1 72 ARG HH21 H 0.818 11.869 -6.932 1.00 . A A . 72 ARG HH21 1 1
13 47365 1 1 72 ARG HH22 H -0.649 12.048 -6.030 1.00 . A A . 72 ARG HH22 1 1
13 47366 1 1 72 ARG N N 4.420 7.429 -5.710 1.00 . A A . 72 ARG N 1 1
13 47367 1 1 72 ARG NE N 0.662 9.417 -7.208 1.00 . A A . 72 ARG NE 1 1
13 47368 1 1 72 ARG NH1 N -1.253 9.651 -6.028 1.00 . A A . 72 ARG NH1 1 1
13 47369 1 1 72 ARG NH2 N 0.007 11.465 -6.508 1.00 . A A . 72 ARG NH2 1 1
13 47370 1 1 72 ARG O O 4.032 7.983 -2.951 1.00 . A A . 72 ARG O 1 1
13 47371 1 1 73 ALA C C 2.032 11.373 -1.843 1.00 . A A . 73 ALA C 1 1
13 47372 1 1 73 ALA CA C 3.181 10.420 -2.178 1.00 . A A . 73 ALA CA 1 1
13 47373 1 1 73 ALA CB C 4.499 11.198 -2.177 1.00 . A A . 73 ALA CB 1 1
13 47374 1 1 73 ALA H H 2.478 10.318 -4.212 1.00 . A A . 73 ALA H 1 1
13 47375 1 1 73 ALA HA H 3.226 9.639 -1.436 1.00 . A A . 73 ALA HA 1 1
13 47376 1 1 73 ALA HB1 H 5.174 10.763 -1.455 1.00 . A A . 73 ALA HB1 1 1
13 47377 1 1 73 ALA HB2 H 4.944 11.151 -3.160 1.00 . A A . 73 ALA HB2 1 1
13 47378 1 1 73 ALA HB3 H 4.309 12.228 -1.917 1.00 . A A . 73 ALA HB3 1 1
13 47379 1 1 73 ALA N N 2.964 9.818 -3.524 1.00 . A A . 73 ALA N 1 1
13 47380 1 1 73 ALA O O 1.685 12.238 -2.622 1.00 . A A . 73 ALA O 1 1
13 47381 1 1 74 VAL C C 0.460 12.557 1.158 1.00 . A A . 74 VAL C 1 1
13 47382 1 1 74 VAL CA C 0.322 12.143 -0.306 1.00 . A A . 74 VAL CA 1 1
13 47383 1 1 74 VAL CB C -1.038 11.455 -0.496 1.00 . A A . 74 VAL CB 1 1
13 47384 1 1 74 VAL CG1 C -1.816 12.180 -1.592 1.00 . A A . 74 VAL CG1 1 1
13 47385 1 1 74 VAL CG2 C -0.853 9.983 -0.885 1.00 . A A . 74 VAL CG2 1 1
13 47386 1 1 74 VAL H H 1.738 10.533 -0.064 1.00 . A A . 74 VAL H 1 1
13 47387 1 1 74 VAL HA H 0.361 13.026 -0.927 1.00 . A A . 74 VAL HA 1 1
13 47388 1 1 74 VAL HB H -1.596 11.516 0.427 1.00 . A A . 74 VAL HB 1 1
13 47389 1 1 74 VAL HG11 H -1.428 13.182 -1.703 1.00 . A A . 74 VAL HG11 1 1
13 47390 1 1 74 VAL HG12 H -1.708 11.646 -2.523 1.00 . A A . 74 VAL HG12 1 1
13 47391 1 1 74 VAL HG13 H -2.860 12.227 -1.318 1.00 . A A . 74 VAL HG13 1 1
13 47392 1 1 74 VAL HG21 H -0.645 9.912 -1.941 1.00 . A A . 74 VAL HG21 1 1
13 47393 1 1 74 VAL HG22 H -0.031 9.563 -0.325 1.00 . A A . 74 VAL HG22 1 1
13 47394 1 1 74 VAL HG23 H -1.758 9.436 -0.659 1.00 . A A . 74 VAL HG23 1 1
13 47395 1 1 74 VAL N N 1.442 11.232 -0.684 1.00 . A A . 74 VAL N 1 1
13 47396 1 1 74 VAL O O 0.893 11.790 1.997 1.00 . A A . 74 VAL O 1 1
13 47397 1 1 75 ALA C C 1.479 13.779 3.513 1.00 . A A . 75 ALA C 1 1
13 47398 1 1 75 ALA CA C 0.160 14.239 2.880 1.00 . A A . 75 ALA CA 1 1
13 47399 1 1 75 ALA CB C -1.026 13.677 3.665 1.00 . A A . 75 ALA CB 1 1
13 47400 1 1 75 ALA H H -0.281 14.356 0.778 1.00 . A A . 75 ALA H 1 1
13 47401 1 1 75 ALA HA H 0.116 15.319 2.894 1.00 . A A . 75 ALA HA 1 1
13 47402 1 1 75 ALA HB1 H -1.935 14.158 3.336 1.00 . A A . 75 ALA HB1 1 1
13 47403 1 1 75 ALA HB2 H -1.098 12.613 3.491 1.00 . A A . 75 ALA HB2 1 1
13 47404 1 1 75 ALA HB3 H -0.880 13.861 4.719 1.00 . A A . 75 ALA HB3 1 1
13 47405 1 1 75 ALA N N 0.076 13.764 1.472 1.00 . A A . 75 ALA N 1 1
13 47406 1 1 75 ALA O O 2.519 14.365 3.290 1.00 . A A . 75 ALA O 1 1
13 47407 1 1 76 ASN C C 2.969 10.809 4.555 1.00 . A A . 76 ASN C 1 1
13 47408 1 1 76 ASN CA C 2.706 12.263 4.952 1.00 . A A . 76 ASN CA 1 1
13 47409 1 1 76 ASN CB C 2.568 12.360 6.472 1.00 . A A . 76 ASN CB 1 1
13 47410 1 1 76 ASN CG C 1.128 12.039 6.876 1.00 . A A . 76 ASN CG 1 1
13 47411 1 1 76 ASN H H 0.605 12.277 4.485 1.00 . A A . 76 ASN H 1 1
13 47412 1 1 76 ASN HA H 3.532 12.878 4.626 1.00 . A A . 76 ASN HA 1 1
13 47413 1 1 76 ASN HB2 H 3.240 11.655 6.940 1.00 . A A . 76 ASN HB2 1 1
13 47414 1 1 76 ASN HB3 H 2.814 13.360 6.793 1.00 . A A . 76 ASN HB3 1 1
13 47415 1 1 76 ASN HD21 H 1.469 10.094 7.080 1.00 . A A . 76 ASN HD21 1 1
13 47416 1 1 76 ASN HD22 H -0.123 10.587 7.400 1.00 . A A . 76 ASN HD22 1 1
13 47417 1 1 76 ASN N N 1.449 12.740 4.308 1.00 . A A . 76 ASN N 1 1
13 47418 1 1 76 ASN ND2 N 0.798 10.804 7.141 1.00 . A A . 76 ASN ND2 1 1
13 47419 1 1 76 ASN O O 4.034 10.276 4.789 1.00 . A A . 76 ASN O 1 1
13 47420 1 1 76 ASN OD1 O 0.295 12.920 6.952 1.00 . A A . 76 ASN OD1 1 1
13 47421 1 1 77 GLU C C 2.786 8.717 2.129 1.00 . A A . 77 GLU C 1 1
13 47422 1 1 77 GLU CA C 2.212 8.747 3.543 1.00 . A A . 77 GLU CA 1 1
13 47423 1 1 77 GLU CB C 0.868 8.017 3.565 1.00 . A A . 77 GLU CB 1 1
13 47424 1 1 77 GLU CD C -0.579 7.006 5.333 1.00 . A A . 77 GLU CD 1 1
13 47425 1 1 77 GLU CG C 0.831 7.043 4.744 1.00 . A A . 77 GLU CG 1 1
13 47426 1 1 77 GLU H H 1.156 10.606 3.771 1.00 . A A . 77 GLU H 1 1
13 47427 1 1 77 GLU HA H 2.897 8.264 4.223 1.00 . A A . 77 GLU HA 1 1
13 47428 1 1 77 GLU HB2 H 0.074 8.736 3.666 1.00 . A A . 77 GLU HB2 1 1
13 47429 1 1 77 GLU HB3 H 0.741 7.473 2.647 1.00 . A A . 77 GLU HB3 1 1
13 47430 1 1 77 GLU HG2 H 1.107 6.055 4.403 1.00 . A A . 77 GLU HG2 1 1
13 47431 1 1 77 GLU HG3 H 1.527 7.369 5.502 1.00 . A A . 77 GLU HG3 1 1
13 47432 1 1 77 GLU N N 2.009 10.162 3.955 1.00 . A A . 77 GLU N 1 1
13 47433 1 1 77 GLU O O 3.320 9.696 1.645 1.00 . A A . 77 GLU O 1 1
13 47434 1 1 77 GLU OE1 O -1.284 7.993 5.196 1.00 . A A . 77 GLU OE1 1 1
13 47435 1 1 77 GLU OE2 O -0.932 5.991 5.911 1.00 . A A . 77 GLU OE2 1 1
13 47436 1 1 78 ALA C C 3.228 6.069 -0.396 1.00 . A A . 78 ALA C 1 1
13 47437 1 1 78 ALA CA C 3.224 7.523 0.077 1.00 . A A . 78 ALA CA 1 1
13 47438 1 1 78 ALA CB C 4.654 8.067 0.058 1.00 . A A . 78 ALA CB 1 1
13 47439 1 1 78 ALA H H 2.248 6.829 1.871 1.00 . A A . 78 ALA H 1 1
13 47440 1 1 78 ALA HA H 2.608 8.112 -0.585 1.00 . A A . 78 ALA HA 1 1
13 47441 1 1 78 ALA HB1 H 4.707 8.924 -0.596 1.00 . A A . 78 ALA HB1 1 1
13 47442 1 1 78 ALA HB2 H 4.941 8.359 1.057 1.00 . A A . 78 ALA HB2 1 1
13 47443 1 1 78 ALA HB3 H 5.326 7.301 -0.299 1.00 . A A . 78 ALA HB3 1 1
13 47444 1 1 78 ALA N N 2.682 7.606 1.462 1.00 . A A . 78 ALA N 1 1
13 47445 1 1 78 ALA O O 3.195 5.147 0.391 1.00 . A A . 78 ALA O 1 1
13 47446 1 1 79 ALA C C 4.057 4.478 -3.547 1.00 . A A . 79 ALA C 1 1
13 47447 1 1 79 ALA CA C 3.286 4.477 -2.228 1.00 . A A . 79 ALA CA 1 1
13 47448 1 1 79 ALA CB C 1.851 4.008 -2.475 1.00 . A A . 79 ALA CB 1 1
13 47449 1 1 79 ALA H H 3.300 6.627 -2.297 1.00 . A A . 79 ALA H 1 1
13 47450 1 1 79 ALA HA H 3.769 3.814 -1.525 1.00 . A A . 79 ALA HA 1 1
13 47451 1 1 79 ALA HB1 H 1.347 3.873 -1.530 1.00 . A A . 79 ALA HB1 1 1
13 47452 1 1 79 ALA HB2 H 1.325 4.748 -3.060 1.00 . A A . 79 ALA HB2 1 1
13 47453 1 1 79 ALA HB3 H 1.866 3.070 -3.012 1.00 . A A . 79 ALA HB3 1 1
13 47454 1 1 79 ALA N N 3.272 5.863 -1.684 1.00 . A A . 79 ALA N 1 1
13 47455 1 1 79 ALA O O 3.837 5.318 -4.398 1.00 . A A . 79 ALA O 1 1
13 47456 1 1 80 PHE C C 6.159 2.127 -5.359 1.00 . A A . 80 PHE C 1 1
13 47457 1 1 80 PHE CA C 5.736 3.551 -5.003 1.00 . A A . 80 PHE CA 1 1
13 47458 1 1 80 PHE CB C 6.976 4.430 -4.847 1.00 . A A . 80 PHE CB 1 1
13 47459 1 1 80 PHE CD1 C 7.931 3.959 -2.560 1.00 . A A . 80 PHE CD1 1 1
13 47460 1 1 80 PHE CD2 C 8.943 2.888 -4.485 1.00 . A A . 80 PHE CD2 1 1
13 47461 1 1 80 PHE CE1 C 8.855 3.323 -1.719 1.00 . A A . 80 PHE CE1 1 1
13 47462 1 1 80 PHE CE2 C 9.867 2.251 -3.645 1.00 . A A . 80 PHE CE2 1 1
13 47463 1 1 80 PHE CG C 7.975 3.742 -3.943 1.00 . A A . 80 PHE CG 1 1
13 47464 1 1 80 PHE CZ C 9.823 2.469 -2.262 1.00 . A A . 80 PHE CZ 1 1
13 47465 1 1 80 PHE H H 5.143 2.892 -3.037 1.00 . A A . 80 PHE H 1 1
13 47466 1 1 80 PHE HA H 5.119 3.944 -5.797 1.00 . A A . 80 PHE HA 1 1
13 47467 1 1 80 PHE HB2 H 7.420 4.603 -5.815 1.00 . A A . 80 PHE HB2 1 1
13 47468 1 1 80 PHE HB3 H 6.691 5.374 -4.411 1.00 . A A . 80 PHE HB3 1 1
13 47469 1 1 80 PHE HD1 H 7.186 4.618 -2.140 1.00 . A A . 80 PHE HD1 1 1
13 47470 1 1 80 PHE HD2 H 8.977 2.719 -5.552 1.00 . A A . 80 PHE HD2 1 1
13 47471 1 1 80 PHE HE1 H 8.821 3.492 -0.654 1.00 . A A . 80 PHE HE1 1 1
13 47472 1 1 80 PHE HE2 H 10.614 1.592 -4.065 1.00 . A A . 80 PHE HE2 1 1
13 47473 1 1 80 PHE HZ H 10.537 1.976 -1.612 1.00 . A A . 80 PHE HZ 1 1
13 47474 1 1 80 PHE N N 4.964 3.561 -3.731 1.00 . A A . 80 PHE N 1 1
13 47475 1 1 80 PHE O O 6.048 1.213 -4.566 1.00 . A A . 80 PHE O 1 1
13 47476 1 1 81 ALA C C 8.313 0.714 -7.882 1.00 . A A . 81 ALA C 1 1
13 47477 1 1 81 ALA CA C 7.079 0.586 -6.988 1.00 . A A . 81 ALA CA 1 1
13 47478 1 1 81 ALA CB C 5.954 -0.082 -7.779 1.00 . A A . 81 ALA CB 1 1
13 47479 1 1 81 ALA H H 6.720 2.700 -7.170 1.00 . A A . 81 ALA H 1 1
13 47480 1 1 81 ALA HA H 7.319 -0.014 -6.122 1.00 . A A . 81 ALA HA 1 1
13 47481 1 1 81 ALA HB1 H 5.986 -1.149 -7.618 1.00 . A A . 81 ALA HB1 1 1
13 47482 1 1 81 ALA HB2 H 5.001 0.304 -7.448 1.00 . A A . 81 ALA HB2 1 1
13 47483 1 1 81 ALA HB3 H 6.081 0.126 -8.831 1.00 . A A . 81 ALA HB3 1 1
13 47484 1 1 81 ALA N N 6.643 1.941 -6.554 1.00 . A A . 81 ALA N 1 1
13 47485 1 1 81 ALA O O 8.601 1.768 -8.412 1.00 . A A . 81 ALA O 1 1
13 47486 1 1 82 PHE C C 10.585 -1.694 -9.425 1.00 . A A . 82 PHE C 1 1
13 47487 1 1 82 PHE CA C 10.251 -0.292 -8.924 1.00 . A A . 82 PHE CA 1 1
13 47488 1 1 82 PHE CB C 11.436 0.250 -8.125 1.00 . A A . 82 PHE CB 1 1
13 47489 1 1 82 PHE CD1 C 10.518 -0.087 -5.801 1.00 . A A . 82 PHE CD1 1 1
13 47490 1 1 82 PHE CD2 C 12.469 -1.355 -6.482 1.00 . A A . 82 PHE CD2 1 1
13 47491 1 1 82 PHE CE1 C 10.556 -0.704 -4.545 1.00 . A A . 82 PHE CE1 1 1
13 47492 1 1 82 PHE CE2 C 12.507 -1.972 -5.226 1.00 . A A . 82 PHE CE2 1 1
13 47493 1 1 82 PHE CG C 11.475 -0.413 -6.770 1.00 . A A . 82 PHE CG 1 1
13 47494 1 1 82 PHE CZ C 11.551 -1.647 -4.257 1.00 . A A . 82 PHE CZ 1 1
13 47495 1 1 82 PHE H H 8.790 -1.195 -7.626 1.00 . A A . 82 PHE H 1 1
13 47496 1 1 82 PHE HA H 10.058 0.355 -9.768 1.00 . A A . 82 PHE HA 1 1
13 47497 1 1 82 PHE HB2 H 12.353 0.039 -8.655 1.00 . A A . 82 PHE HB2 1 1
13 47498 1 1 82 PHE HB3 H 11.329 1.315 -8.003 1.00 . A A . 82 PHE HB3 1 1
13 47499 1 1 82 PHE HD1 H 9.751 0.640 -6.023 1.00 . A A . 82 PHE HD1 1 1
13 47500 1 1 82 PHE HD2 H 13.207 -1.607 -7.229 1.00 . A A . 82 PHE HD2 1 1
13 47501 1 1 82 PHE HE1 H 9.817 -0.453 -3.797 1.00 . A A . 82 PHE HE1 1 1
13 47502 1 1 82 PHE HE2 H 13.274 -2.699 -5.004 1.00 . A A . 82 PHE HE2 1 1
13 47503 1 1 82 PHE HZ H 11.580 -2.123 -3.289 1.00 . A A . 82 PHE HZ 1 1
13 47504 1 1 82 PHE N N 9.042 -0.353 -8.059 1.00 . A A . 82 PHE N 1 1
13 47505 1 1 82 PHE O O 9.815 -2.621 -9.270 1.00 . A A . 82 PHE O 1 1
13 47506 1 1 83 THR C C 13.475 -3.593 -9.970 1.00 . A A . 83 THR C 1 1
13 47507 1 1 83 THR CA C 12.114 -3.193 -10.536 1.00 . A A . 83 THR CA 1 1
13 47508 1 1 83 THR CB C 12.190 -3.152 -12.060 1.00 . A A . 83 THR CB 1 1
13 47509 1 1 83 THR CG2 C 11.104 -4.052 -12.638 1.00 . A A . 83 THR CG2 1 1
13 47510 1 1 83 THR H H 12.331 -1.092 -10.140 1.00 . A A . 83 THR H 1 1
13 47511 1 1 83 THR HA H 11.373 -3.920 -10.234 1.00 . A A . 83 THR HA 1 1
13 47512 1 1 83 THR HB H 13.157 -3.505 -12.384 1.00 . A A . 83 THR HB 1 1
13 47513 1 1 83 THR HG1 H 12.775 -1.551 -12.999 1.00 . A A . 83 THR HG1 1 1
13 47514 1 1 83 THR HG21 H 11.553 -4.777 -13.297 1.00 . A A . 83 THR HG21 1 1
13 47515 1 1 83 THR HG22 H 10.596 -4.561 -11.832 1.00 . A A . 83 THR HG22 1 1
13 47516 1 1 83 THR HG23 H 10.396 -3.451 -13.188 1.00 . A A . 83 THR HG23 1 1
13 47517 1 1 83 THR N N 11.728 -1.854 -10.025 1.00 . A A . 83 THR N 1 1
13 47518 1 1 83 THR O O 14.373 -2.784 -9.849 1.00 . A A . 83 THR O 1 1
13 47519 1 1 83 THR OG1 O 11.995 -1.817 -12.506 1.00 . A A . 83 THR OG1 1 1
13 47520 1 1 84 VAL C C 15.582 -6.258 -10.090 1.00 . A A . 84 VAL C 1 1
13 47521 1 1 84 VAL CA C 14.937 -5.306 -9.082 1.00 . A A . 84 VAL CA 1 1
13 47522 1 1 84 VAL CB C 14.701 -6.040 -7.763 1.00 . A A . 84 VAL CB 1 1
13 47523 1 1 84 VAL CG1 C 16.015 -6.649 -7.273 1.00 . A A . 84 VAL CG1 1 1
13 47524 1 1 84 VAL CG2 C 14.176 -5.053 -6.718 1.00 . A A . 84 VAL CG2 1 1
13 47525 1 1 84 VAL H H 12.894 -5.476 -9.747 1.00 . A A . 84 VAL H 1 1
13 47526 1 1 84 VAL HA H 15.585 -4.456 -8.917 1.00 . A A . 84 VAL HA 1 1
13 47527 1 1 84 VAL HB H 13.976 -6.827 -7.913 1.00 . A A . 84 VAL HB 1 1
13 47528 1 1 84 VAL HG11 H 16.590 -6.991 -8.120 1.00 . A A . 84 VAL HG11 1 1
13 47529 1 1 84 VAL HG12 H 16.578 -5.903 -6.733 1.00 . A A . 84 VAL HG12 1 1
13 47530 1 1 84 VAL HG13 H 15.804 -7.484 -6.622 1.00 . A A . 84 VAL HG13 1 1
13 47531 1 1 84 VAL HG21 H 14.368 -5.440 -5.727 1.00 . A A . 84 VAL HG21 1 1
13 47532 1 1 84 VAL HG22 H 14.675 -4.103 -6.837 1.00 . A A . 84 VAL HG22 1 1
13 47533 1 1 84 VAL HG23 H 13.112 -4.920 -6.851 1.00 . A A . 84 VAL HG23 1 1
13 47534 1 1 84 VAL N N 13.634 -4.841 -9.632 1.00 . A A . 84 VAL N 1 1
13 47535 1 1 84 VAL O O 15.073 -7.328 -10.357 1.00 . A A . 84 VAL O 1 1
13 47536 1 1 85 SER C C 18.635 -7.358 -11.075 1.00 . A A . 85 SER C 1 1
13 47537 1 1 85 SER CA C 17.352 -6.763 -11.659 1.00 . A A . 85 SER CA 1 1
13 47538 1 1 85 SER CB C 17.693 -5.951 -12.909 1.00 . A A . 85 SER CB 1 1
13 47539 1 1 85 SER H H 17.085 -5.008 -10.438 1.00 . A A . 85 SER H 1 1
13 47540 1 1 85 SER HA H 16.678 -7.563 -11.928 1.00 . A A . 85 SER HA 1 1
13 47541 1 1 85 SER HB2 H 17.832 -6.614 -13.746 1.00 . A A . 85 SER HB2 1 1
13 47542 1 1 85 SER HB3 H 16.881 -5.268 -13.126 1.00 . A A . 85 SER HB3 1 1
13 47543 1 1 85 SER HG H 19.627 -5.760 -12.996 1.00 . A A . 85 SER HG 1 1
13 47544 1 1 85 SER N N 16.692 -5.877 -10.660 1.00 . A A . 85 SER N 1 1
13 47545 1 1 85 SER O O 19.682 -6.742 -11.095 1.00 . A A . 85 SER O 1 1
13 47546 1 1 85 SER OG O 18.894 -5.225 -12.684 1.00 . A A . 85 SER OG 1 1
13 47547 1 1 86 PHE C C 20.190 -10.365 -10.917 1.00 . A A . 86 PHE C 1 1
13 47548 1 1 86 PHE CA C 19.784 -9.203 -10.007 1.00 . A A . 86 PHE CA 1 1
13 47549 1 1 86 PHE CB C 19.492 -9.719 -8.594 1.00 . A A . 86 PHE CB 1 1
13 47550 1 1 86 PHE CD1 C 17.264 -10.838 -8.964 1.00 . A A . 86 PHE CD1 1 1
13 47551 1 1 86 PHE CD2 C 19.189 -12.215 -8.434 1.00 . A A . 86 PHE CD2 1 1
13 47552 1 1 86 PHE CE1 C 16.462 -11.984 -9.029 1.00 . A A . 86 PHE CE1 1 1
13 47553 1 1 86 PHE CE2 C 18.388 -13.360 -8.499 1.00 . A A . 86 PHE CE2 1 1
13 47554 1 1 86 PHE CG C 18.627 -10.954 -8.666 1.00 . A A . 86 PHE CG 1 1
13 47555 1 1 86 PHE CZ C 17.024 -13.245 -8.796 1.00 . A A . 86 PHE CZ 1 1
13 47556 1 1 86 PHE H H 17.714 -9.045 -10.579 1.00 . A A . 86 PHE H 1 1
13 47557 1 1 86 PHE HA H 20.586 -8.480 -9.970 1.00 . A A . 86 PHE HA 1 1
13 47558 1 1 86 PHE HB2 H 20.422 -9.962 -8.102 1.00 . A A . 86 PHE HB2 1 1
13 47559 1 1 86 PHE HB3 H 18.978 -8.953 -8.032 1.00 . A A . 86 PHE HB3 1 1
13 47560 1 1 86 PHE HD1 H 16.831 -9.865 -9.143 1.00 . A A . 86 PHE HD1 1 1
13 47561 1 1 86 PHE HD2 H 20.240 -12.304 -8.203 1.00 . A A . 86 PHE HD2 1 1
13 47562 1 1 86 PHE HE1 H 15.411 -11.896 -9.259 1.00 . A A . 86 PHE HE1 1 1
13 47563 1 1 86 PHE HE2 H 18.821 -14.332 -8.318 1.00 . A A . 86 PHE HE2 1 1
13 47564 1 1 86 PHE HZ H 16.407 -14.129 -8.846 1.00 . A A . 86 PHE HZ 1 1
13 47565 1 1 86 PHE N N 18.566 -8.560 -10.572 1.00 . A A . 86 PHE N 1 1
13 47566 1 1 86 PHE O O 19.589 -10.589 -11.949 1.00 . A A . 86 PHE O 1 1
13 47567 1 1 87 GLU C C 22.206 -13.369 -10.568 1.00 . A A . 87 GLU C 1 1
13 47568 1 1 87 GLU CA C 21.624 -12.243 -11.423 1.00 . A A . 87 GLU CA 1 1
13 47569 1 1 87 GLU CB C 22.683 -11.758 -12.415 1.00 . A A . 87 GLU CB 1 1
13 47570 1 1 87 GLU CD C 24.595 -13.366 -12.368 1.00 . A A . 87 GLU CD 1 1
13 47571 1 1 87 GLU CG C 23.323 -12.959 -13.113 1.00 . A A . 87 GLU CG 1 1
13 47572 1 1 87 GLU H H 21.681 -10.916 -9.723 1.00 . A A . 87 GLU H 1 1
13 47573 1 1 87 GLU HA H 20.768 -12.614 -11.968 1.00 . A A . 87 GLU HA 1 1
13 47574 1 1 87 GLU HB2 H 22.218 -11.118 -13.151 1.00 . A A . 87 GLU HB2 1 1
13 47575 1 1 87 GLU HB3 H 23.443 -11.205 -11.885 1.00 . A A . 87 GLU HB3 1 1
13 47576 1 1 87 GLU HG2 H 22.627 -13.785 -13.117 1.00 . A A . 87 GLU HG2 1 1
13 47577 1 1 87 GLU HG3 H 23.572 -12.693 -14.129 1.00 . A A . 87 GLU HG3 1 1
13 47578 1 1 87 GLU N N 21.201 -11.107 -10.556 1.00 . A A . 87 GLU N 1 1
13 47579 1 1 87 GLU O O 22.774 -13.140 -9.520 1.00 . A A . 87 GLU O 1 1
13 47580 1 1 87 GLU OE1 O 24.866 -12.778 -11.335 1.00 . A A . 87 GLU OE1 1 1
13 47581 1 1 87 GLU OE2 O 25.277 -14.259 -12.845 1.00 . A A . 87 GLU OE2 1 1
13 47582 1 1 88 PHE C C 24.061 -16.001 -10.706 1.00 . A A . 88 PHE C 1 1
13 47583 1 1 88 PHE CA C 22.620 -15.735 -10.250 1.00 . A A . 88 PHE CA 1 1
13 47584 1 1 88 PHE CB C 21.753 -16.966 -10.495 1.00 . A A . 88 PHE CB 1 1
13 47585 1 1 88 PHE CD1 C 20.317 -16.820 -8.428 1.00 . A A . 88 PHE CD1 1 1
13 47586 1 1 88 PHE CD2 C 19.263 -16.601 -10.601 1.00 . A A . 88 PHE CD2 1 1
13 47587 1 1 88 PHE CE1 C 19.072 -16.662 -7.808 1.00 . A A . 88 PHE CE1 1 1
13 47588 1 1 88 PHE CE2 C 18.018 -16.443 -9.982 1.00 . A A . 88 PHE CE2 1 1
13 47589 1 1 88 PHE CG C 20.412 -16.790 -9.825 1.00 . A A . 88 PHE CG 1 1
13 47590 1 1 88 PHE CZ C 17.922 -16.474 -8.586 1.00 . A A . 88 PHE CZ 1 1
13 47591 1 1 88 PHE H H 21.615 -14.741 -11.872 1.00 . A A . 88 PHE H 1 1
13 47592 1 1 88 PHE HA H 22.615 -15.504 -9.205 1.00 . A A . 88 PHE HA 1 1
13 47593 1 1 88 PHE HB2 H 21.612 -17.086 -11.549 1.00 . A A . 88 PHE HB2 1 1
13 47594 1 1 88 PHE HB3 H 22.244 -17.839 -10.094 1.00 . A A . 88 PHE HB3 1 1
13 47595 1 1 88 PHE HD1 H 21.204 -16.966 -7.829 1.00 . A A . 88 PHE HD1 1 1
13 47596 1 1 88 PHE HD2 H 19.337 -16.577 -11.678 1.00 . A A . 88 PHE HD2 1 1
13 47597 1 1 88 PHE HE1 H 18.997 -16.685 -6.731 1.00 . A A . 88 PHE HE1 1 1
13 47598 1 1 88 PHE HE2 H 17.131 -16.297 -10.581 1.00 . A A . 88 PHE HE2 1 1
13 47599 1 1 88 PHE HZ H 16.962 -16.352 -8.107 1.00 . A A . 88 PHE HZ 1 1
13 47600 1 1 88 PHE N N 22.072 -14.586 -11.020 1.00 . A A . 88 PHE N 1 1
13 47601 1 1 88 PHE O O 24.930 -15.169 -10.541 1.00 . A A . 88 PHE O 1 1
13 47602 1 1 89 GLN C C 25.748 -17.415 -13.280 1.00 . A A . 89 GLN C 1 1
13 47603 1 1 89 GLN CA C 25.709 -17.435 -11.749 1.00 . A A . 89 GLN CA 1 1
13 47604 1 1 89 GLN CB C 26.152 -18.811 -11.245 1.00 . A A . 89 GLN CB 1 1
13 47605 1 1 89 GLN CD C 25.366 -20.992 -10.315 1.00 . A A . 89 GLN CD 1 1
13 47606 1 1 89 GLN CG C 24.930 -19.688 -10.986 1.00 . A A . 89 GLN CG 1 1
13 47607 1 1 89 GLN H H 23.623 -17.804 -11.419 1.00 . A A . 89 GLN H 1 1
13 47608 1 1 89 GLN HA H 26.375 -16.684 -11.362 1.00 . A A . 89 GLN HA 1 1
13 47609 1 1 89 GLN HB2 H 26.783 -19.281 -11.985 1.00 . A A . 89 GLN HB2 1 1
13 47610 1 1 89 GLN HB3 H 26.702 -18.691 -10.327 1.00 . A A . 89 GLN HB3 1 1
13 47611 1 1 89 GLN HE21 H 26.442 -20.078 -8.918 1.00 . A A . 89 GLN HE21 1 1
13 47612 1 1 89 GLN HE22 H 26.428 -21.773 -8.831 1.00 . A A . 89 GLN HE22 1 1
13 47613 1 1 89 GLN HG2 H 24.250 -19.158 -10.337 1.00 . A A . 89 GLN HG2 1 1
13 47614 1 1 89 GLN HG3 H 24.439 -19.911 -11.921 1.00 . A A . 89 GLN HG3 1 1
13 47615 1 1 89 GLN N N 24.326 -17.144 -11.285 1.00 . A A . 89 GLN N 1 1
13 47616 1 1 89 GLN NE2 N 26.143 -20.944 -9.267 1.00 . A A . 89 GLN NE2 1 1
13 47617 1 1 89 GLN O O 26.776 -17.646 -13.886 1.00 . A A . 89 GLN O 1 1
13 47618 1 1 89 GLN OE1 O 24.996 -22.065 -10.749 1.00 . A A . 89 GLN OE1 1 1
13 47619 1 1 90 GLY C C 23.344 -16.395 -15.878 1.00 . A A . 90 GLY C 1 1
13 47620 1 1 90 GLY CA C 24.613 -17.107 -15.400 1.00 . A A . 90 GLY CA 1 1
13 47621 1 1 90 GLY H H 23.819 -16.957 -13.404 1.00 . A A . 90 GLY H 1 1
13 47622 1 1 90 GLY HA2 H 25.483 -16.576 -15.761 1.00 . A A . 90 GLY HA2 1 1
13 47623 1 1 90 GLY HA3 H 24.622 -18.115 -15.783 1.00 . A A . 90 GLY HA3 1 1
13 47624 1 1 90 GLY N N 24.636 -17.141 -13.910 1.00 . A A . 90 GLY N 1 1
13 47625 1 1 90 GLY O O 23.405 -15.402 -16.576 1.00 . A A . 90 GLY O 1 1
13 47626 1 1 91 ARG C C 20.618 -15.058 -15.029 1.00 . A A . 91 ARG C 1 1
13 47627 1 1 91 ARG CA C 20.926 -16.245 -15.946 1.00 . A A . 91 ARG CA 1 1
13 47628 1 1 91 ARG CB C 19.781 -17.258 -15.872 1.00 . A A . 91 ARG CB 1 1
13 47629 1 1 91 ARG CD C 18.228 -18.682 -17.217 1.00 . A A . 91 ARG CD 1 1
13 47630 1 1 91 ARG CG C 19.403 -17.706 -17.286 1.00 . A A . 91 ARG CG 1 1
13 47631 1 1 91 ARG CZ C 18.342 -19.258 -19.567 1.00 . A A . 91 ARG CZ 1 1
13 47632 1 1 91 ARG H H 22.167 -17.696 -14.947 1.00 . A A . 91 ARG H 1 1
13 47633 1 1 91 ARG HA H 21.031 -15.896 -16.963 1.00 . A A . 91 ARG HA 1 1
13 47634 1 1 91 ARG HB2 H 20.097 -18.115 -15.294 1.00 . A A . 91 ARG HB2 1 1
13 47635 1 1 91 ARG HB3 H 18.925 -16.802 -15.399 1.00 . A A . 91 ARG HB3 1 1
13 47636 1 1 91 ARG HD2 H 18.578 -19.645 -16.876 1.00 . A A . 91 ARG HD2 1 1
13 47637 1 1 91 ARG HD3 H 17.486 -18.304 -16.527 1.00 . A A . 91 ARG HD3 1 1
13 47638 1 1 91 ARG HE H 16.679 -18.593 -18.712 1.00 . A A . 91 ARG HE 1 1
13 47639 1 1 91 ARG HG2 H 19.122 -16.843 -17.872 1.00 . A A . 91 ARG HG2 1 1
13 47640 1 1 91 ARG HG3 H 20.248 -18.196 -17.746 1.00 . A A . 91 ARG HG3 1 1
13 47641 1 1 91 ARG HH11 H 17.913 -21.186 -19.239 1.00 . A A . 91 ARG HH11 1 1
13 47642 1 1 91 ARG HH12 H 18.966 -20.870 -20.578 1.00 . A A . 91 ARG HH12 1 1
13 47643 1 1 91 ARG HH21 H 18.938 -17.432 -20.130 1.00 . A A . 91 ARG HH21 1 1
13 47644 1 1 91 ARG HH22 H 19.546 -18.744 -21.082 1.00 . A A . 91 ARG HH22 1 1
13 47645 1 1 91 ARG N N 22.195 -16.895 -15.509 1.00 . A A . 91 ARG N 1 1
13 47646 1 1 91 ARG NE N 17.621 -18.825 -18.570 1.00 . A A . 91 ARG NE 1 1
13 47647 1 1 91 ARG NH1 N 18.413 -20.538 -19.814 1.00 . A A . 91 ARG NH1 1 1
13 47648 1 1 91 ARG NH2 N 18.992 -18.412 -20.318 1.00 . A A . 91 ARG NH2 1 1
13 47649 1 1 91 ARG O O 21.099 -14.982 -13.917 1.00 . A A . 91 ARG O 1 1
13 47650 1 1 92 LYS C C 17.977 -12.898 -14.398 1.00 . A A . 92 LYS C 1 1
13 47651 1 1 92 LYS CA C 19.487 -12.951 -14.641 1.00 . A A . 92 LYS CA 1 1
13 47652 1 1 92 LYS CB C 19.934 -11.673 -15.353 1.00 . A A . 92 LYS CB 1 1
13 47653 1 1 92 LYS CD C 18.719 -10.210 -16.973 1.00 . A A . 92 LYS CD 1 1
13 47654 1 1 92 LYS CE C 19.030 -9.763 -18.403 1.00 . A A . 92 LYS CE 1 1
13 47655 1 1 92 LYS CG C 19.292 -11.609 -16.739 1.00 . A A . 92 LYS CG 1 1
13 47656 1 1 92 LYS H H 19.443 -14.211 -16.388 1.00 . A A . 92 LYS H 1 1
13 47657 1 1 92 LYS HA H 20.001 -13.032 -13.695 1.00 . A A . 92 LYS HA 1 1
13 47658 1 1 92 LYS HB2 H 19.629 -10.813 -14.773 1.00 . A A . 92 LYS HB2 1 1
13 47659 1 1 92 LYS HB3 H 21.009 -11.675 -15.456 1.00 . A A . 92 LYS HB3 1 1
13 47660 1 1 92 LYS HD2 H 17.649 -10.230 -16.825 1.00 . A A . 92 LYS HD2 1 1
13 47661 1 1 92 LYS HD3 H 19.165 -9.517 -16.275 1.00 . A A . 92 LYS HD3 1 1
13 47662 1 1 92 LYS HE2 H 19.912 -10.269 -18.769 1.00 . A A . 92 LYS HE2 1 1
13 47663 1 1 92 LYS HE3 H 18.188 -9.955 -19.049 1.00 . A A . 92 LYS HE3 1 1
13 47664 1 1 92 LYS HG2 H 20.038 -11.823 -17.491 1.00 . A A . 92 LYS HG2 1 1
13 47665 1 1 92 LYS HG3 H 18.498 -12.336 -16.802 1.00 . A A . 92 LYS HG3 1 1
13 47666 1 1 92 LYS HZ1 H 18.385 -7.784 -18.480 1.00 . A A . 92 LYS HZ1 1 1
13 47667 1 1 92 LYS HZ2 H 19.622 -8.064 -17.353 1.00 . A A . 92 LYS HZ2 1 1
13 47668 1 1 92 LYS HZ3 H 19.982 -8.015 -19.012 1.00 . A A . 92 LYS HZ3 1 1
13 47669 1 1 92 LYS N N 19.820 -14.131 -15.488 1.00 . A A . 92 LYS N 1 1
13 47670 1 1 92 LYS NZ N 19.274 -8.295 -18.304 1.00 . A A . 92 LYS NZ 1 1
13 47671 1 1 92 LYS O O 17.184 -13.028 -15.309 1.00 . A A . 92 LYS O 1 1
13 47672 1 1 93 THR C C 15.773 -11.236 -12.360 1.00 . A A . 93 THR C 1 1
13 47673 1 1 93 THR CA C 16.121 -12.642 -12.856 1.00 . A A . 93 THR CA 1 1
13 47674 1 1 93 THR CB C 15.797 -13.659 -11.762 1.00 . A A . 93 THR CB 1 1
13 47675 1 1 93 THR CG2 C 14.815 -14.694 -12.304 1.00 . A A . 93 THR CG2 1 1
13 47676 1 1 93 THR H H 18.232 -12.603 -12.453 1.00 . A A . 93 THR H 1 1
13 47677 1 1 93 THR HA H 15.546 -12.868 -13.742 1.00 . A A . 93 THR HA 1 1
13 47678 1 1 93 THR HB H 15.352 -13.153 -10.920 1.00 . A A . 93 THR HB 1 1
13 47679 1 1 93 THR HG1 H 17.599 -13.635 -11.030 1.00 . A A . 93 THR HG1 1 1
13 47680 1 1 93 THR HG21 H 14.355 -15.221 -11.481 1.00 . A A . 93 THR HG21 1 1
13 47681 1 1 93 THR HG22 H 14.054 -14.197 -12.886 1.00 . A A . 93 THR HG22 1 1
13 47682 1 1 93 THR HG23 H 15.345 -15.398 -12.930 1.00 . A A . 93 THR HG23 1 1
13 47683 1 1 93 THR N N 17.575 -12.706 -13.170 1.00 . A A . 93 THR N 1 1
13 47684 1 1 93 THR O O 16.548 -10.603 -11.671 1.00 . A A . 93 THR O 1 1
13 47685 1 1 93 THR OG1 O 16.993 -14.306 -11.350 1.00 . A A . 93 THR OG1 1 1
13 47686 1 1 94 VAL C C 12.984 -9.490 -11.342 1.00 . A A . 94 VAL C 1 1
13 47687 1 1 94 VAL CA C 14.226 -9.378 -12.241 1.00 . A A . 94 VAL CA 1 1
13 47688 1 1 94 VAL CB C 13.973 -8.482 -13.476 1.00 . A A . 94 VAL CB 1 1
13 47689 1 1 94 VAL CG1 C 12.510 -8.029 -13.563 1.00 . A A . 94 VAL CG1 1 1
13 47690 1 1 94 VAL CG2 C 14.871 -7.246 -13.389 1.00 . A A . 94 VAL CG2 1 1
13 47691 1 1 94 VAL H H 13.999 -11.264 -13.256 1.00 . A A . 94 VAL H 1 1
13 47692 1 1 94 VAL HA H 15.038 -8.962 -11.662 1.00 . A A . 94 VAL HA 1 1
13 47693 1 1 94 VAL HB H 14.223 -9.036 -14.369 1.00 . A A . 94 VAL HB 1 1
13 47694 1 1 94 VAL HG11 H 12.252 -7.468 -12.679 1.00 . A A . 94 VAL HG11 1 1
13 47695 1 1 94 VAL HG12 H 12.379 -7.407 -14.436 1.00 . A A . 94 VAL HG12 1 1
13 47696 1 1 94 VAL HG13 H 11.870 -8.894 -13.640 1.00 . A A . 94 VAL HG13 1 1
13 47697 1 1 94 VAL HG21 H 14.526 -6.500 -14.088 1.00 . A A . 94 VAL HG21 1 1
13 47698 1 1 94 VAL HG22 H 14.836 -6.845 -12.388 1.00 . A A . 94 VAL HG22 1 1
13 47699 1 1 94 VAL HG23 H 15.888 -7.523 -13.630 1.00 . A A . 94 VAL HG23 1 1
13 47700 1 1 94 VAL N N 14.614 -10.741 -12.701 1.00 . A A . 94 VAL N 1 1
13 47701 1 1 94 VAL O O 12.411 -10.551 -11.193 1.00 . A A . 94 VAL O 1 1
13 47702 1 1 95 VAL C C 10.606 -7.144 -9.941 1.00 . A A . 95 VAL C 1 1
13 47703 1 1 95 VAL CA C 11.376 -8.467 -9.844 1.00 . A A . 95 VAL CA 1 1
13 47704 1 1 95 VAL CB C 11.844 -8.718 -8.403 1.00 . A A . 95 VAL CB 1 1
13 47705 1 1 95 VAL CG1 C 10.819 -8.187 -7.399 1.00 . A A . 95 VAL CG1 1 1
13 47706 1 1 95 VAL CG2 C 12.016 -10.220 -8.188 1.00 . A A . 95 VAL CG2 1 1
13 47707 1 1 95 VAL H H 13.050 -7.564 -10.860 1.00 . A A . 95 VAL H 1 1
13 47708 1 1 95 VAL HA H 10.734 -9.277 -10.159 1.00 . A A . 95 VAL HA 1 1
13 47709 1 1 95 VAL HB H 12.790 -8.223 -8.243 1.00 . A A . 95 VAL HB 1 1
13 47710 1 1 95 VAL HG11 H 9.876 -8.022 -7.897 1.00 . A A . 95 VAL HG11 1 1
13 47711 1 1 95 VAL HG12 H 10.686 -8.906 -6.605 1.00 . A A . 95 VAL HG12 1 1
13 47712 1 1 95 VAL HG13 H 11.177 -7.257 -6.985 1.00 . A A . 95 VAL HG13 1 1
13 47713 1 1 95 VAL HG21 H 11.066 -10.654 -7.913 1.00 . A A . 95 VAL HG21 1 1
13 47714 1 1 95 VAL HG22 H 12.368 -10.676 -9.100 1.00 . A A . 95 VAL HG22 1 1
13 47715 1 1 95 VAL HG23 H 12.733 -10.391 -7.399 1.00 . A A . 95 VAL HG23 1 1
13 47716 1 1 95 VAL N N 12.571 -8.409 -10.735 1.00 . A A . 95 VAL N 1 1
13 47717 1 1 95 VAL O O 11.183 -6.089 -10.115 1.00 . A A . 95 VAL O 1 1
13 47718 1 1 96 ALA C C 7.555 -5.809 -8.738 1.00 . A A . 96 ALA C 1 1
13 47719 1 1 96 ALA CA C 8.499 -5.939 -9.939 1.00 . A A . 96 ALA CA 1 1
13 47720 1 1 96 ALA CB C 7.671 -5.974 -11.224 1.00 . A A . 96 ALA CB 1 1
13 47721 1 1 96 ALA H H 8.855 -8.061 -9.708 1.00 . A A . 96 ALA H 1 1
13 47722 1 1 96 ALA HA H 9.164 -5.089 -9.966 1.00 . A A . 96 ALA HA 1 1
13 47723 1 1 96 ALA HB1 H 7.982 -5.171 -11.875 1.00 . A A . 96 ALA HB1 1 1
13 47724 1 1 96 ALA HB2 H 7.820 -6.920 -11.722 1.00 . A A . 96 ALA HB2 1 1
13 47725 1 1 96 ALA HB3 H 6.625 -5.856 -10.981 1.00 . A A . 96 ALA HB3 1 1
13 47726 1 1 96 ALA N N 9.303 -7.195 -9.839 1.00 . A A . 96 ALA N 1 1
13 47727 1 1 96 ALA O O 6.360 -5.979 -8.871 1.00 . A A . 96 ALA O 1 1
13 47728 1 1 97 PRO C C 6.901 -3.881 -6.186 1.00 . A A . 97 PRO C 1 1
13 47729 1 1 97 PRO CA C 7.327 -5.341 -6.370 1.00 . A A . 97 PRO CA 1 1
13 47730 1 1 97 PRO CB C 8.312 -5.736 -5.278 1.00 . A A . 97 PRO CB 1 1
13 47731 1 1 97 PRO CD C 9.543 -5.291 -7.348 1.00 . A A . 97 PRO CD 1 1
13 47732 1 1 97 PRO CG C 9.681 -5.486 -5.852 1.00 . A A . 97 PRO CG 1 1
13 47733 1 1 97 PRO HA H 6.476 -6.001 -6.362 1.00 . A A . 97 PRO HA 1 1
13 47734 1 1 97 PRO HB2 H 8.156 -5.126 -4.398 1.00 . A A . 97 PRO HB2 1 1
13 47735 1 1 97 PRO HB3 H 8.200 -6.779 -5.034 1.00 . A A . 97 PRO HB3 1 1
13 47736 1 1 97 PRO HD2 H 9.833 -4.287 -7.627 1.00 . A A . 97 PRO HD2 1 1
13 47737 1 1 97 PRO HD3 H 10.130 -6.018 -7.885 1.00 . A A . 97 PRO HD3 1 1
13 47738 1 1 97 PRO HG2 H 10.104 -4.596 -5.405 1.00 . A A . 97 PRO HG2 1 1
13 47739 1 1 97 PRO HG3 H 10.319 -6.332 -5.653 1.00 . A A . 97 PRO HG3 1 1
13 47740 1 1 97 PRO N N 8.122 -5.504 -7.602 1.00 . A A . 97 PRO N 1 1
13 47741 1 1 97 PRO O O 7.182 -3.031 -7.007 1.00 . A A . 97 PRO O 1 1
13 47742 1 1 98 ILE C C 5.989 -1.900 -3.344 1.00 . A A . 98 ILE C 1 1
13 47743 1 1 98 ILE CA C 5.810 -2.189 -4.834 1.00 . A A . 98 ILE CA 1 1
13 47744 1 1 98 ILE CB C 4.343 -2.019 -5.216 1.00 . A A . 98 ILE CB 1 1
13 47745 1 1 98 ILE CD1 C 3.298 -3.754 -6.671 1.00 . A A . 98 ILE CD1 1 1
13 47746 1 1 98 ILE CG1 C 4.143 -2.482 -6.659 1.00 . A A . 98 ILE CG1 1 1
13 47747 1 1 98 ILE CG2 C 3.949 -0.543 -5.092 1.00 . A A . 98 ILE CG2 1 1
13 47748 1 1 98 ILE H H 6.040 -4.292 -4.448 1.00 . A A . 98 ILE H 1 1
13 47749 1 1 98 ILE HA H 6.415 -1.509 -5.413 1.00 . A A . 98 ILE HA 1 1
13 47750 1 1 98 ILE HB H 3.730 -2.616 -4.556 1.00 . A A . 98 ILE HB 1 1
13 47751 1 1 98 ILE HD11 H 3.261 -4.151 -7.674 1.00 . A A . 98 ILE HD11 1 1
13 47752 1 1 98 ILE HD12 H 3.741 -4.483 -6.009 1.00 . A A . 98 ILE HD12 1 1
13 47753 1 1 98 ILE HD13 H 2.298 -3.523 -6.336 1.00 . A A . 98 ILE HD13 1 1
13 47754 1 1 98 ILE HG12 H 3.642 -1.707 -7.220 1.00 . A A . 98 ILE HG12 1 1
13 47755 1 1 98 ILE HG13 H 5.103 -2.688 -7.106 1.00 . A A . 98 ILE HG13 1 1
13 47756 1 1 98 ILE HG21 H 4.657 0.066 -5.635 1.00 . A A . 98 ILE HG21 1 1
13 47757 1 1 98 ILE HG22 H 2.960 -0.396 -5.503 1.00 . A A . 98 ILE HG22 1 1
13 47758 1 1 98 ILE HG23 H 3.952 -0.254 -4.052 1.00 . A A . 98 ILE HG23 1 1
13 47759 1 1 98 ILE N N 6.241 -3.589 -5.100 1.00 . A A . 98 ILE N 1 1
13 47760 1 1 98 ILE O O 5.771 -2.755 -2.510 1.00 . A A . 98 ILE O 1 1
13 47761 1 1 99 ASP C C 5.621 0.701 -1.120 1.00 . A A . 99 ASP C 1 1
13 47762 1 1 99 ASP CA C 6.591 -0.394 -1.558 1.00 . A A . 99 ASP CA 1 1
13 47763 1 1 99 ASP CB C 8.017 0.082 -1.344 1.00 . A A . 99 ASP CB 1 1
13 47764 1 1 99 ASP CG C 8.455 -0.220 0.090 1.00 . A A . 99 ASP CG 1 1
13 47765 1 1 99 ASP H H 6.574 -0.029 -3.676 1.00 . A A . 99 ASP H 1 1
13 47766 1 1 99 ASP HA H 6.427 -1.273 -0.969 1.00 . A A . 99 ASP HA 1 1
13 47767 1 1 99 ASP HB2 H 8.671 -0.422 -2.037 1.00 . A A . 99 ASP HB2 1 1
13 47768 1 1 99 ASP HB3 H 8.053 1.135 -1.516 1.00 . A A . 99 ASP HB3 1 1
13 47769 1 1 99 ASP HD2 H 10.181 -0.949 0.459 1.00 . A A . 99 ASP HD2 1 1
13 47770 1 1 99 ASP N N 6.393 -0.710 -2.995 1.00 . A A . 99 ASP N 1 1
13 47771 1 1 99 ASP O O 5.094 1.442 -1.926 1.00 . A A . 99 ASP O 1 1
13 47772 1 1 99 ASP OD1 O 7.603 -0.572 0.888 1.00 . A A . 99 ASP OD1 1 1
13 47773 1 1 99 ASP OD2 O 9.796 -0.073 0.390 1.00 . A A . 99 ASP OD2 1 1
13 47774 1 1 100 HIS C C 5.268 2.863 1.483 1.00 . A A . 100 HIS C 1 1
13 47775 1 1 100 HIS CA C 4.464 1.854 0.670 1.00 . A A . 100 HIS CA 1 1
13 47776 1 1 100 HIS CB C 3.401 1.206 1.561 1.00 . A A . 100 HIS CB 1 1
13 47777 1 1 100 HIS CD2 C 1.462 2.520 0.370 1.00 . A A . 100 HIS CD2 1 1
13 47778 1 1 100 HIS CE1 C -0.022 0.944 0.350 1.00 . A A . 100 HIS CE1 1 1
13 47779 1 1 100 HIS CG C 2.038 1.427 0.965 1.00 . A A . 100 HIS CG 1 1
13 47780 1 1 100 HIS H H 5.835 0.199 0.784 1.00 . A A . 100 HIS H 1 1
13 47781 1 1 100 HIS HA H 3.990 2.358 -0.158 1.00 . A A . 100 HIS HA 1 1
13 47782 1 1 100 HIS HB2 H 3.593 0.147 1.636 1.00 . A A . 100 HIS HB2 1 1
13 47783 1 1 100 HIS HB3 H 3.439 1.650 2.544 1.00 . A A . 100 HIS HB3 1 1
13 47784 1 1 100 HIS HD1 H 1.170 -0.478 1.292 1.00 . A A . 100 HIS HD1 1 1
13 47785 1 1 100 HIS HD2 H 1.946 3.475 0.222 1.00 . A A . 100 HIS HD2 1 1
13 47786 1 1 100 HIS HE1 H -0.938 0.394 0.193 1.00 . A A . 100 HIS HE1 1 1
13 47787 1 1 100 HIS N N 5.390 0.807 0.157 1.00 . A A . 100 HIS N 1 1
13 47788 1 1 100 HIS ND1 N 1.072 0.432 0.942 1.00 . A A . 100 HIS ND1 1 1
13 47789 1 1 100 HIS NE2 N 0.161 2.214 -0.017 1.00 . A A . 100 HIS NE2 1 1
13 47790 1 1 100 HIS O O 6.458 2.711 1.669 1.00 . A A . 100 HIS O 1 1
13 47791 1 1 101 PHE C C 4.477 5.535 3.792 1.00 . A A . 101 PHE C 1 1
13 47792 1 1 101 PHE CA C 5.389 4.913 2.733 1.00 . A A . 101 PHE CA 1 1
13 47793 1 1 101 PHE CB C 5.869 5.987 1.773 1.00 . A A . 101 PHE CB 1 1
13 47794 1 1 101 PHE CD1 C 8.134 5.785 2.853 1.00 . A A . 101 PHE CD1 1 1
13 47795 1 1 101 PHE CD2 C 8.009 6.079 0.450 1.00 . A A . 101 PHE CD2 1 1
13 47796 1 1 101 PHE CE1 C 9.531 5.747 2.776 1.00 . A A . 101 PHE CE1 1 1
13 47797 1 1 101 PHE CE2 C 9.406 6.040 0.372 1.00 . A A . 101 PHE CE2 1 1
13 47798 1 1 101 PHE CG C 7.374 5.951 1.690 1.00 . A A . 101 PHE CG 1 1
13 47799 1 1 101 PHE CZ C 10.168 5.875 1.536 1.00 . A A . 101 PHE CZ 1 1
13 47800 1 1 101 PHE H H 3.689 4.027 1.786 1.00 . A A . 101 PHE H 1 1
13 47801 1 1 101 PHE HA H 6.239 4.451 3.207 1.00 . A A . 101 PHE HA 1 1
13 47802 1 1 101 PHE HB2 H 5.453 5.797 0.797 1.00 . A A . 101 PHE HB2 1 1
13 47803 1 1 101 PHE HB3 H 5.542 6.947 2.123 1.00 . A A . 101 PHE HB3 1 1
13 47804 1 1 101 PHE HD1 H 7.642 5.684 3.810 1.00 . A A . 101 PHE HD1 1 1
13 47805 1 1 101 PHE HD2 H 7.421 6.205 -0.448 1.00 . A A . 101 PHE HD2 1 1
13 47806 1 1 101 PHE HE1 H 10.119 5.618 3.674 1.00 . A A . 101 PHE HE1 1 1
13 47807 1 1 101 PHE HE2 H 9.898 6.139 -0.585 1.00 . A A . 101 PHE HE2 1 1
13 47808 1 1 101 PHE HZ H 11.246 5.845 1.476 1.00 . A A . 101 PHE HZ 1 1
13 47809 1 1 101 PHE N N 4.642 3.902 1.956 1.00 . A A . 101 PHE N 1 1
13 47810 1 1 101 PHE O O 3.329 5.838 3.535 1.00 . A A . 101 PHE O 1 1
13 47811 1 1 102 ARG C C 4.993 7.291 6.888 1.00 . A A . 102 ARG C 1 1
13 47812 1 1 102 ARG CA C 4.141 6.334 6.053 1.00 . A A . 102 ARG CA 1 1
13 47813 1 1 102 ARG CB C 3.586 5.227 6.953 1.00 . A A . 102 ARG CB 1 1
13 47814 1 1 102 ARG CD C 2.046 4.785 8.870 1.00 . A A . 102 ARG CD 1 1
13 47815 1 1 102 ARG CG C 2.874 5.853 8.153 1.00 . A A . 102 ARG CG 1 1
13 47816 1 1 102 ARG CZ C 2.246 5.439 11.194 1.00 . A A . 102 ARG CZ 1 1
13 47817 1 1 102 ARG H H 5.909 5.479 5.167 1.00 . A A . 102 ARG H 1 1
13 47818 1 1 102 ARG HA H 3.322 6.877 5.605 1.00 . A A . 102 ARG HA 1 1
13 47819 1 1 102 ARG HB2 H 2.886 4.625 6.391 1.00 . A A . 102 ARG HB2 1 1
13 47820 1 1 102 ARG HB3 H 4.397 4.606 7.301 1.00 . A A . 102 ARG HB3 1 1
13 47821 1 1 102 ARG HD2 H 1.235 4.469 8.230 1.00 . A A . 102 ARG HD2 1 1
13 47822 1 1 102 ARG HD3 H 2.674 3.936 9.101 1.00 . A A . 102 ARG HD3 1 1
13 47823 1 1 102 ARG HE H 0.561 5.653 10.166 1.00 . A A . 102 ARG HE 1 1
13 47824 1 1 102 ARG HG2 H 3.608 6.259 8.835 1.00 . A A . 102 ARG HG2 1 1
13 47825 1 1 102 ARG HG3 H 2.222 6.644 7.814 1.00 . A A . 102 ARG HG3 1 1
13 47826 1 1 102 ARG HH11 H 3.034 7.203 10.672 1.00 . A A . 102 ARG HH11 1 1
13 47827 1 1 102 ARG HH12 H 3.597 6.544 12.172 1.00 . A A . 102 ARG HH12 1 1
13 47828 1 1 102 ARG HH21 H 1.633 3.694 11.962 1.00 . A A . 102 ARG HH21 1 1
13 47829 1 1 102 ARG HH22 H 2.803 4.558 12.902 1.00 . A A . 102 ARG HH22 1 1
13 47830 1 1 102 ARG N N 4.979 5.730 4.980 1.00 . A A . 102 ARG N 1 1
13 47831 1 1 102 ARG NE N 1.492 5.350 10.133 1.00 . A A . 102 ARG NE 1 1
13 47832 1 1 102 ARG NH1 N 3.019 6.477 11.359 1.00 . A A . 102 ARG NH1 1 1
13 47833 1 1 102 ARG NH2 N 2.226 4.490 12.089 1.00 . A A . 102 ARG NH2 1 1
13 47834 1 1 102 ARG O O 5.779 6.877 7.716 1.00 . A A . 102 ARG O 1 1
13 47835 1 1 103 PHE C C 4.868 9.981 8.701 1.00 . A A . 103 PHE C 1 1
13 47836 1 1 103 PHE CA C 5.649 9.553 7.457 1.00 . A A . 103 PHE CA 1 1
13 47837 1 1 103 PHE CB C 5.939 10.780 6.590 1.00 . A A . 103 PHE CB 1 1
13 47838 1 1 103 PHE CD1 C 7.285 9.149 5.218 1.00 . A A . 103 PHE CD1 1 1
13 47839 1 1 103 PHE CD2 C 6.391 11.126 4.134 1.00 . A A . 103 PHE CD2 1 1
13 47840 1 1 103 PHE CE1 C 7.852 8.742 4.006 1.00 . A A . 103 PHE CE1 1 1
13 47841 1 1 103 PHE CE2 C 6.959 10.717 2.922 1.00 . A A . 103 PHE CE2 1 1
13 47842 1 1 103 PHE CG C 6.553 10.341 5.282 1.00 . A A . 103 PHE CG 1 1
13 47843 1 1 103 PHE CZ C 7.690 9.526 2.858 1.00 . A A . 103 PHE CZ 1 1
13 47844 1 1 103 PHE H H 4.204 8.885 6.001 1.00 . A A . 103 PHE H 1 1
13 47845 1 1 103 PHE HA H 6.581 9.097 7.757 1.00 . A A . 103 PHE HA 1 1
13 47846 1 1 103 PHE HB2 H 5.018 11.310 6.396 1.00 . A A . 103 PHE HB2 1 1
13 47847 1 1 103 PHE HB3 H 6.627 11.433 7.108 1.00 . A A . 103 PHE HB3 1 1
13 47848 1 1 103 PHE HD1 H 7.410 8.544 6.103 1.00 . A A . 103 PHE HD1 1 1
13 47849 1 1 103 PHE HD2 H 5.827 12.046 4.183 1.00 . A A . 103 PHE HD2 1 1
13 47850 1 1 103 PHE HE1 H 8.418 7.824 3.956 1.00 . A A . 103 PHE HE1 1 1
13 47851 1 1 103 PHE HE2 H 6.835 11.321 2.036 1.00 . A A . 103 PHE HE2 1 1
13 47852 1 1 103 PHE HZ H 8.128 9.211 1.922 1.00 . A A . 103 PHE HZ 1 1
13 47853 1 1 103 PHE N N 4.844 8.571 6.675 1.00 . A A . 103 PHE N 1 1
13 47854 1 1 103 PHE O O 3.831 9.432 9.015 1.00 . A A . 103 PHE O 1 1
13 47855 1 1 104 ASN C C 4.105 12.838 10.410 1.00 . A A . 104 ASN C 1 1
13 47856 1 1 104 ASN CA C 4.643 11.423 10.636 1.00 . A A . 104 ASN CA 1 1
13 47857 1 1 104 ASN CB C 5.611 11.429 11.820 1.00 . A A . 104 ASN CB 1 1
13 47858 1 1 104 ASN CG C 6.769 12.385 11.531 1.00 . A A . 104 ASN CG 1 1
13 47859 1 1 104 ASN H H 6.196 11.390 9.141 1.00 . A A . 104 ASN H 1 1
13 47860 1 1 104 ASN HA H 3.821 10.755 10.846 1.00 . A A . 104 ASN HA 1 1
13 47861 1 1 104 ASN HB2 H 5.089 11.752 12.710 1.00 . A A . 104 ASN HB2 1 1
13 47862 1 1 104 ASN HB3 H 6.000 10.433 11.973 1.00 . A A . 104 ASN HB3 1 1
13 47863 1 1 104 ASN HD21 H 7.708 11.113 10.330 1.00 . A A . 104 ASN HD21 1 1
13 47864 1 1 104 ASN HD22 H 8.478 12.611 10.544 1.00 . A A . 104 ASN HD22 1 1
13 47865 1 1 104 ASN N N 5.358 10.961 9.412 1.00 . A A . 104 ASN N 1 1
13 47866 1 1 104 ASN ND2 N 7.732 12.005 10.736 1.00 . A A . 104 ASN ND2 1 1
13 47867 1 1 104 ASN O O 3.142 13.250 11.025 1.00 . A A . 104 ASN O 1 1
13 47868 1 1 104 ASN OD1 O 6.798 13.491 12.034 1.00 . A A . 104 ASN OD1 1 1
13 47869 1 1 105 GLY C C 4.711 15.425 7.888 1.00 . A A . 105 GLY C 1 1
13 47870 1 1 105 GLY CA C 4.238 14.972 9.271 1.00 . A A . 105 GLY CA 1 1
13 47871 1 1 105 GLY H H 5.494 13.235 9.046 1.00 . A A . 105 GLY H 1 1
13 47872 1 1 105 GLY HA2 H 3.159 14.992 9.310 1.00 . A A . 105 GLY HA2 1 1
13 47873 1 1 105 GLY HA3 H 4.637 15.639 10.020 1.00 . A A . 105 GLY HA3 1 1
13 47874 1 1 105 GLY N N 4.718 13.585 9.533 1.00 . A A . 105 GLY N 1 1
13 47875 1 1 105 GLY O O 3.925 15.576 6.973 1.00 . A A . 105 GLY O 1 1
13 47876 1 1 106 ALA C C 7.982 16.475 6.544 1.00 . A A . 106 ALA C 1 1
13 47877 1 1 106 ALA CA C 6.509 16.086 6.405 1.00 . A A . 106 ALA CA 1 1
13 47878 1 1 106 ALA CB C 5.710 17.294 5.918 1.00 . A A . 106 ALA CB 1 1
13 47879 1 1 106 ALA H H 6.603 15.516 8.480 1.00 . A A . 106 ALA H 1 1
13 47880 1 1 106 ALA HA H 6.415 15.280 5.694 1.00 . A A . 106 ALA HA 1 1
13 47881 1 1 106 ALA HB1 H 5.121 17.011 5.058 1.00 . A A . 106 ALA HB1 1 1
13 47882 1 1 106 ALA HB2 H 5.056 17.634 6.706 1.00 . A A . 106 ALA HB2 1 1
13 47883 1 1 106 ALA HB3 H 6.389 18.087 5.644 1.00 . A A . 106 ALA HB3 1 1
13 47884 1 1 106 ALA N N 5.987 15.644 7.729 1.00 . A A . 106 ALA N 1 1
13 47885 1 1 106 ALA O O 8.333 17.638 6.525 1.00 . A A . 106 ALA O 1 1
13 47886 1 1 107 GLY C C 11.088 14.514 6.936 1.00 . A A . 107 GLY C 1 1
13 47887 1 1 107 GLY CA C 10.296 15.818 6.820 1.00 . A A . 107 GLY CA 1 1
13 47888 1 1 107 GLY H H 8.537 14.579 6.692 1.00 . A A . 107 GLY H 1 1
13 47889 1 1 107 GLY HA2 H 10.631 16.368 5.951 1.00 . A A . 107 GLY HA2 1 1
13 47890 1 1 107 GLY HA3 H 10.455 16.411 7.706 1.00 . A A . 107 GLY HA3 1 1
13 47891 1 1 107 GLY N N 8.845 15.509 6.681 1.00 . A A . 107 GLY N 1 1
13 47892 1 1 107 GLY O O 12.036 14.286 6.209 1.00 . A A . 107 GLY O 1 1
13 47893 1 1 108 LYS C C 10.496 11.202 7.708 1.00 . A A . 108 LYS C 1 1
13 47894 1 1 108 LYS CA C 11.441 12.369 8.006 1.00 . A A . 108 LYS CA 1 1
13 47895 1 1 108 LYS CB C 11.953 12.252 9.443 1.00 . A A . 108 LYS CB 1 1
13 47896 1 1 108 LYS CD C 14.324 12.823 9.988 1.00 . A A . 108 LYS CD 1 1
13 47897 1 1 108 LYS CE C 14.488 12.519 11.480 1.00 . A A . 108 LYS CE 1 1
13 47898 1 1 108 LYS CG C 12.928 13.395 9.733 1.00 . A A . 108 LYS CG 1 1
13 47899 1 1 108 LYS H H 9.941 13.860 8.420 1.00 . A A . 108 LYS H 1 1
13 47900 1 1 108 LYS HA H 12.276 12.340 7.322 1.00 . A A . 108 LYS HA 1 1
13 47901 1 1 108 LYS HB2 H 11.120 12.305 10.127 1.00 . A A . 108 LYS HB2 1 1
13 47902 1 1 108 LYS HB3 H 12.461 11.308 9.568 1.00 . A A . 108 LYS HB3 1 1
13 47903 1 1 108 LYS HD2 H 14.449 11.913 9.419 1.00 . A A . 108 LYS HD2 1 1
13 47904 1 1 108 LYS HD3 H 15.069 13.543 9.685 1.00 . A A . 108 LYS HD3 1 1
13 47905 1 1 108 LYS HE2 H 14.530 13.440 12.046 1.00 . A A . 108 LYS HE2 1 1
13 47906 1 1 108 LYS HE3 H 13.679 11.898 11.829 1.00 . A A . 108 LYS HE3 1 1
13 47907 1 1 108 LYS HG2 H 12.960 14.064 8.886 1.00 . A A . 108 LYS HG2 1 1
13 47908 1 1 108 LYS HG3 H 12.598 13.936 10.607 1.00 . A A . 108 LYS HG3 1 1
13 47909 1 1 108 LYS HZ1 H 15.815 11.272 12.487 1.00 . A A . 108 LYS HZ1 1 1
13 47910 1 1 108 LYS HZ2 H 15.855 11.105 10.797 1.00 . A A . 108 LYS HZ2 1 1
13 47911 1 1 108 LYS HZ3 H 16.568 12.458 11.531 1.00 . A A . 108 LYS HZ3 1 1
13 47912 1 1 108 LYS N N 10.708 13.657 7.843 1.00 . A A . 108 LYS N 1 1
13 47913 1 1 108 LYS NZ N 15.779 11.784 11.582 1.00 . A A . 108 LYS NZ 1 1
13 47914 1 1 108 LYS O O 9.314 11.386 7.498 1.00 . A A . 108 LYS O 1 1
13 47915 1 1 109 VAL C C 9.734 8.176 8.742 1.00 . A A . 109 VAL C 1 1
13 47916 1 1 109 VAL CA C 10.139 8.823 7.415 1.00 . A A . 109 VAL CA 1 1
13 47917 1 1 109 VAL CB C 10.909 7.808 6.570 1.00 . A A . 109 VAL CB 1 1
13 47918 1 1 109 VAL CG1 C 10.026 6.586 6.309 1.00 . A A . 109 VAL CG1 1 1
13 47919 1 1 109 VAL CG2 C 11.301 8.447 5.237 1.00 . A A . 109 VAL CG2 1 1
13 47920 1 1 109 VAL H H 11.964 9.872 7.869 1.00 . A A . 109 VAL H 1 1
13 47921 1 1 109 VAL HA H 9.256 9.145 6.879 1.00 . A A . 109 VAL HA 1 1
13 47922 1 1 109 VAL HB H 11.798 7.501 7.101 1.00 . A A . 109 VAL HB 1 1
13 47923 1 1 109 VAL HG11 H 9.078 6.908 5.902 1.00 . A A . 109 VAL HG11 1 1
13 47924 1 1 109 VAL HG12 H 10.517 5.931 5.603 1.00 . A A . 109 VAL HG12 1 1
13 47925 1 1 109 VAL HG13 H 9.860 6.057 7.236 1.00 . A A . 109 VAL HG13 1 1
13 47926 1 1 109 VAL HG21 H 11.218 7.714 4.448 1.00 . A A . 109 VAL HG21 1 1
13 47927 1 1 109 VAL HG22 H 10.642 9.277 5.029 1.00 . A A . 109 VAL HG22 1 1
13 47928 1 1 109 VAL HG23 H 12.320 8.801 5.294 1.00 . A A . 109 VAL HG23 1 1
13 47929 1 1 109 VAL N N 11.008 10.001 7.693 1.00 . A A . 109 VAL N 1 1
13 47930 1 1 109 VAL O O 10.282 8.483 9.782 1.00 . A A . 109 VAL O 1 1
13 47931 1 1 110 VAL C C 8.080 5.142 9.747 1.00 . A A . 110 VAL C 1 1
13 47932 1 1 110 VAL CA C 8.359 6.627 9.992 1.00 . A A . 110 VAL CA 1 1
13 47933 1 1 110 VAL CB C 7.093 7.303 10.518 1.00 . A A . 110 VAL CB 1 1
13 47934 1 1 110 VAL CG1 C 6.905 6.957 11.996 1.00 . A A . 110 VAL CG1 1 1
13 47935 1 1 110 VAL CG2 C 7.222 8.819 10.361 1.00 . A A . 110 VAL CG2 1 1
13 47936 1 1 110 VAL H H 8.348 7.043 7.876 1.00 . A A . 110 VAL H 1 1
13 47937 1 1 110 VAL HA H 9.146 6.727 10.724 1.00 . A A . 110 VAL HA 1 1
13 47938 1 1 110 VAL HB H 6.240 6.952 9.956 1.00 . A A . 110 VAL HB 1 1
13 47939 1 1 110 VAL HG11 H 7.858 6.685 12.425 1.00 . A A . 110 VAL HG11 1 1
13 47940 1 1 110 VAL HG12 H 6.506 7.814 12.518 1.00 . A A . 110 VAL HG12 1 1
13 47941 1 1 110 VAL HG13 H 6.219 6.127 12.088 1.00 . A A . 110 VAL HG13 1 1
13 47942 1 1 110 VAL HG21 H 7.923 9.196 11.092 1.00 . A A . 110 VAL HG21 1 1
13 47943 1 1 110 VAL HG22 H 7.578 9.050 9.369 1.00 . A A . 110 VAL HG22 1 1
13 47944 1 1 110 VAL HG23 H 6.258 9.280 10.515 1.00 . A A . 110 VAL HG23 1 1
13 47945 1 1 110 VAL N N 8.782 7.282 8.721 1.00 . A A . 110 VAL N 1 1
13 47946 1 1 110 VAL O O 8.835 4.284 10.159 1.00 . A A . 110 VAL O 1 1
13 47947 1 1 111 SER C C 6.615 3.134 7.327 1.00 . A A . 111 SER C 1 1
13 47948 1 1 111 SER CA C 6.675 3.395 8.833 1.00 . A A . 111 SER CA 1 1
13 47949 1 1 111 SER CB C 5.323 3.058 9.462 1.00 . A A . 111 SER CB 1 1
13 47950 1 1 111 SER H H 6.395 5.530 8.767 1.00 . A A . 111 SER H 1 1
13 47951 1 1 111 SER HA H 7.440 2.773 9.273 1.00 . A A . 111 SER HA 1 1
13 47952 1 1 111 SER HB2 H 4.543 3.605 8.959 1.00 . A A . 111 SER HB2 1 1
13 47953 1 1 111 SER HB3 H 5.137 1.996 9.362 1.00 . A A . 111 SER HB3 1 1
13 47954 1 1 111 SER HG H 5.336 2.616 11.356 1.00 . A A . 111 SER HG 1 1
13 47955 1 1 111 SER N N 6.997 4.827 9.088 1.00 . A A . 111 SER N 1 1
13 47956 1 1 111 SER O O 6.515 4.046 6.531 1.00 . A A . 111 SER O 1 1
13 47957 1 1 111 SER OG O 5.340 3.422 10.836 1.00 . A A . 111 SER OG 1 1
13 47958 1 1 112 MET C C 5.940 0.202 5.296 1.00 . A A . 112 MET C 1 1
13 47959 1 1 112 MET CA C 6.623 1.558 5.485 1.00 . A A . 112 MET CA 1 1
13 47960 1 1 112 MET CB C 8.049 1.491 4.932 1.00 . A A . 112 MET CB 1 1
13 47961 1 1 112 MET CE C 10.501 0.930 3.288 1.00 . A A . 112 MET CE 1 1
13 47962 1 1 112 MET CG C 8.097 2.159 3.559 1.00 . A A . 112 MET CG 1 1
13 47963 1 1 112 MET H H 6.757 1.174 7.598 1.00 . A A . 112 MET H 1 1
13 47964 1 1 112 MET HA H 6.069 2.321 4.959 1.00 . A A . 112 MET HA 1 1
13 47965 1 1 112 MET HB2 H 8.720 2.001 5.606 1.00 . A A . 112 MET HB2 1 1
13 47966 1 1 112 MET HB3 H 8.348 0.457 4.838 1.00 . A A . 112 MET HB3 1 1
13 47967 1 1 112 MET HE1 H 11.299 0.928 4.019 1.00 . A A . 112 MET HE1 1 1
13 47968 1 1 112 MET HE2 H 9.733 0.241 3.599 1.00 . A A . 112 MET HE2 1 1
13 47969 1 1 112 MET HE3 H 10.888 0.626 2.325 1.00 . A A . 112 MET HE3 1 1
13 47970 1 1 112 MET HG2 H 7.717 1.477 2.812 1.00 . A A . 112 MET HG2 1 1
13 47971 1 1 112 MET HG3 H 7.490 3.053 3.572 1.00 . A A . 112 MET HG3 1 1
13 47972 1 1 112 MET N N 6.675 1.892 6.935 1.00 . A A . 112 MET N 1 1
13 47973 1 1 112 MET O O 5.785 -0.561 6.228 1.00 . A A . 112 MET O 1 1
13 47974 1 1 112 MET SD S 9.807 2.596 3.161 1.00 . A A . 112 MET SD 1 1
13 47975 1 1 113 ARG C C 5.280 -1.943 2.471 1.00 . A A . 113 ARG C 1 1
13 47976 1 1 113 ARG CA C 4.859 -1.412 3.844 1.00 . A A . 113 ARG CA 1 1
13 47977 1 1 113 ARG CB C 3.341 -1.221 3.874 1.00 . A A . 113 ARG CB 1 1
13 47978 1 1 113 ARG CD C 2.595 0.283 5.727 1.00 . A A . 113 ARG CD 1 1
13 47979 1 1 113 ARG CG C 2.860 -1.169 5.326 1.00 . A A . 113 ARG CG 1 1
13 47980 1 1 113 ARG CZ C 0.714 -0.245 7.158 1.00 . A A . 113 ARG CZ 1 1
13 47981 1 1 113 ARG H H 5.667 0.525 3.356 1.00 . A A . 113 ARG H 1 1
13 47982 1 1 113 ARG HA H 5.149 -2.118 4.608 1.00 . A A . 113 ARG HA 1 1
13 47983 1 1 113 ARG HB2 H 3.083 -0.297 3.377 1.00 . A A . 113 ARG HB2 1 1
13 47984 1 1 113 ARG HB3 H 2.864 -2.047 3.369 1.00 . A A . 113 ARG HB3 1 1
13 47985 1 1 113 ARG HD2 H 3.241 0.553 6.550 1.00 . A A . 113 ARG HD2 1 1
13 47986 1 1 113 ARG HD3 H 2.795 0.931 4.886 1.00 . A A . 113 ARG HD3 1 1
13 47987 1 1 113 ARG HE H 0.581 1.043 5.653 1.00 . A A . 113 ARG HE 1 1
13 47988 1 1 113 ARG HG2 H 1.949 -1.742 5.425 1.00 . A A . 113 ARG HG2 1 1
13 47989 1 1 113 ARG HG3 H 3.619 -1.586 5.972 1.00 . A A . 113 ARG HG3 1 1
13 47990 1 1 113 ARG HH11 H 2.529 -0.721 7.855 1.00 . A A . 113 ARG HH11 1 1
13 47991 1 1 113 ARG HH12 H 1.192 -1.329 8.773 1.00 . A A . 113 ARG HH12 1 1
13 47992 1 1 113 ARG HH21 H -1.209 0.073 6.700 1.00 . A A . 113 ARG HH21 1 1
13 47993 1 1 113 ARG HH22 H -0.924 -0.880 8.119 1.00 . A A . 113 ARG HH22 1 1
13 47994 1 1 113 ARG N N 5.530 -0.104 4.094 1.00 . A A . 113 ARG N 1 1
13 47995 1 1 113 ARG NE N 1.172 0.434 6.142 1.00 . A A . 113 ARG NE 1 1
13 47996 1 1 113 ARG NH1 N 1.543 -0.809 7.994 1.00 . A A . 113 ARG NH1 1 1
13 47997 1 1 113 ARG NH2 N -0.574 -0.360 7.340 1.00 . A A . 113 ARG NH2 1 1
13 47998 1 1 113 ARG O O 5.116 -1.285 1.464 1.00 . A A . 113 ARG O 1 1
13 47999 1 1 114 ALA C C 5.268 -4.765 0.660 1.00 . A A . 114 ALA C 1 1
13 48000 1 1 114 ALA CA C 6.258 -3.690 1.110 1.00 . A A . 114 ALA CA 1 1
13 48001 1 1 114 ALA CB C 7.649 -4.310 1.255 1.00 . A A . 114 ALA CB 1 1
13 48002 1 1 114 ALA H H 5.953 -3.644 3.243 1.00 . A A . 114 ALA H 1 1
13 48003 1 1 114 ALA HA H 6.291 -2.902 0.372 1.00 . A A . 114 ALA HA 1 1
13 48004 1 1 114 ALA HB1 H 8.400 -3.553 1.083 1.00 . A A . 114 ALA HB1 1 1
13 48005 1 1 114 ALA HB2 H 7.763 -4.709 2.251 1.00 . A A . 114 ALA HB2 1 1
13 48006 1 1 114 ALA HB3 H 7.766 -5.104 0.533 1.00 . A A . 114 ALA HB3 1 1
13 48007 1 1 114 ALA N N 5.826 -3.128 2.421 1.00 . A A . 114 ALA N 1 1
13 48008 1 1 114 ALA O O 4.926 -5.660 1.407 1.00 . A A . 114 ALA O 1 1
13 48009 1 1 115 LEU C C 4.368 -6.323 -2.353 1.00 . A A . 115 LEU C 1 1
13 48010 1 1 115 LEU CA C 3.844 -5.710 -1.055 1.00 . A A . 115 LEU CA 1 1
13 48011 1 1 115 LEU CB C 2.488 -5.057 -1.316 1.00 . A A . 115 LEU CB 1 1
13 48012 1 1 115 LEU CD1 C 0.310 -6.014 -0.552 1.00 . A A . 115 LEU CD1 1 1
13 48013 1 1 115 LEU CD2 C 0.876 -5.982 -2.985 1.00 . A A . 115 LEU CD2 1 1
13 48014 1 1 115 LEU CG C 1.442 -6.143 -1.572 1.00 . A A . 115 LEU CG 1 1
13 48015 1 1 115 LEU H H 5.098 -3.961 -1.148 1.00 . A A . 115 LEU H 1 1
13 48016 1 1 115 LEU HA H 3.730 -6.487 -0.313 1.00 . A A . 115 LEU HA 1 1
13 48017 1 1 115 LEU HB2 H 2.198 -4.472 -0.456 1.00 . A A . 115 LEU HB2 1 1
13 48018 1 1 115 LEU HB3 H 2.557 -4.417 -2.182 1.00 . A A . 115 LEU HB3 1 1
13 48019 1 1 115 LEU HD11 H -0.007 -4.983 -0.495 1.00 . A A . 115 LEU HD11 1 1
13 48020 1 1 115 LEU HD12 H -0.523 -6.630 -0.857 1.00 . A A . 115 LEU HD12 1 1
13 48021 1 1 115 LEU HD13 H 0.660 -6.336 0.417 1.00 . A A . 115 LEU HD13 1 1
13 48022 1 1 115 LEU HD21 H -0.126 -6.382 -3.019 1.00 . A A . 115 LEU HD21 1 1
13 48023 1 1 115 LEU HD22 H 0.855 -4.935 -3.247 1.00 . A A . 115 LEU HD22 1 1
13 48024 1 1 115 LEU HD23 H 1.500 -6.516 -3.686 1.00 . A A . 115 LEU HD23 1 1
13 48025 1 1 115 LEU HG H 1.903 -7.116 -1.476 1.00 . A A . 115 LEU HG 1 1
13 48026 1 1 115 LEU N N 4.808 -4.688 -0.560 1.00 . A A . 115 LEU N 1 1
13 48027 1 1 115 LEU O O 5.024 -5.674 -3.142 1.00 . A A . 115 LEU O 1 1
13 48028 1 1 116 PHE C C 4.170 -9.732 -3.724 1.00 . A A . 116 PHE C 1 1
13 48029 1 1 116 PHE CA C 4.537 -8.258 -3.813 1.00 . A A . 116 PHE CA 1 1
13 48030 1 1 116 PHE CB C 6.058 -8.135 -3.946 1.00 . A A . 116 PHE CB 1 1
13 48031 1 1 116 PHE CD1 C 6.626 -8.502 -1.518 1.00 . A A . 116 PHE CD1 1 1
13 48032 1 1 116 PHE CD2 C 7.438 -10.091 -3.160 1.00 . A A . 116 PHE CD2 1 1
13 48033 1 1 116 PHE CE1 C 7.243 -9.239 -0.500 1.00 . A A . 116 PHE CE1 1 1
13 48034 1 1 116 PHE CE2 C 8.054 -10.829 -2.142 1.00 . A A . 116 PHE CE2 1 1
13 48035 1 1 116 PHE CG C 6.723 -8.928 -2.848 1.00 . A A . 116 PHE CG 1 1
13 48036 1 1 116 PHE CZ C 7.956 -10.403 -0.812 1.00 . A A . 116 PHE CZ 1 1
13 48037 1 1 116 PHE H H 3.538 -8.065 -1.917 1.00 . A A . 116 PHE H 1 1
13 48038 1 1 116 PHE HA H 4.063 -7.820 -4.677 1.00 . A A . 116 PHE HA 1 1
13 48039 1 1 116 PHE HB2 H 6.366 -8.521 -4.906 1.00 . A A . 116 PHE HB2 1 1
13 48040 1 1 116 PHE HB3 H 6.346 -7.103 -3.869 1.00 . A A . 116 PHE HB3 1 1
13 48041 1 1 116 PHE HD1 H 6.075 -7.604 -1.278 1.00 . A A . 116 PHE HD1 1 1
13 48042 1 1 116 PHE HD2 H 7.514 -10.420 -4.186 1.00 . A A . 116 PHE HD2 1 1
13 48043 1 1 116 PHE HE1 H 7.167 -8.911 0.525 1.00 . A A . 116 PHE HE1 1 1
13 48044 1 1 116 PHE HE2 H 8.606 -11.725 -2.383 1.00 . A A . 116 PHE HE2 1 1
13 48045 1 1 116 PHE HZ H 8.432 -10.971 -0.026 1.00 . A A . 116 PHE HZ 1 1
13 48046 1 1 116 PHE N N 4.073 -7.572 -2.574 1.00 . A A . 116 PHE N 1 1
13 48047 1 1 116 PHE O O 3.253 -10.113 -3.028 1.00 . A A . 116 PHE O 1 1
13 48048 1 1 117 GLY C C 5.344 -12.740 -5.482 1.00 . A A . 117 GLY C 1 1
13 48049 1 1 117 GLY CA C 4.584 -12.018 -4.369 1.00 . A A . 117 GLY CA 1 1
13 48050 1 1 117 GLY H H 5.619 -10.226 -4.970 1.00 . A A . 117 GLY H 1 1
13 48051 1 1 117 GLY HA2 H 4.886 -12.414 -3.410 1.00 . A A . 117 GLY HA2 1 1
13 48052 1 1 117 GLY HA3 H 3.526 -12.167 -4.502 1.00 . A A . 117 GLY HA3 1 1
13 48053 1 1 117 GLY N N 4.884 -10.562 -4.419 1.00 . A A . 117 GLY N 1 1
13 48054 1 1 117 GLY O O 6.077 -12.136 -6.240 1.00 . A A . 117 GLY O 1 1
13 48055 1 1 118 GLU C C 5.306 -14.438 -8.020 1.00 . A A . 118 GLU C 1 1
13 48056 1 1 118 GLU CA C 5.893 -14.791 -6.652 1.00 . A A . 118 GLU CA 1 1
13 48057 1 1 118 GLU CB C 5.738 -16.293 -6.403 1.00 . A A . 118 GLU CB 1 1
13 48058 1 1 118 GLU CD C 6.696 -18.550 -6.888 1.00 . A A . 118 GLU CD 1 1
13 48059 1 1 118 GLU CG C 6.857 -17.047 -7.124 1.00 . A A . 118 GLU CG 1 1
13 48060 1 1 118 GLU H H 4.583 -14.502 -4.966 1.00 . A A . 118 GLU H 1 1
13 48061 1 1 118 GLU HA H 6.938 -14.531 -6.633 1.00 . A A . 118 GLU HA 1 1
13 48062 1 1 118 GLU HB2 H 5.796 -16.490 -5.341 1.00 . A A . 118 GLU HB2 1 1
13 48063 1 1 118 GLU HB3 H 4.782 -16.624 -6.779 1.00 . A A . 118 GLU HB3 1 1
13 48064 1 1 118 GLU HG2 H 6.804 -16.840 -8.184 1.00 . A A . 118 GLU HG2 1 1
13 48065 1 1 118 GLU HG3 H 7.813 -16.725 -6.742 1.00 . A A . 118 GLU HG3 1 1
13 48066 1 1 118 GLU N N 5.177 -14.032 -5.587 1.00 . A A . 118 GLU N 1 1
13 48067 1 1 118 GLU O O 5.790 -14.873 -9.045 1.00 . A A . 118 GLU O 1 1
13 48068 1 1 118 GLU OE1 O 5.882 -19.153 -7.567 1.00 . A A . 118 GLU OE1 1 1
13 48069 1 1 118 GLU OE2 O 7.392 -19.072 -6.033 1.00 . A A . 118 GLU OE2 1 1
13 48070 1 1 119 LYS C C 4.288 -11.985 -9.832 1.00 . A A . 119 LYS C 1 1
13 48071 1 1 119 LYS CA C 3.642 -13.268 -9.330 1.00 . A A . 119 LYS CA 1 1
13 48072 1 1 119 LYS CB C 2.163 -13.024 -9.081 1.00 . A A . 119 LYS CB 1 1
13 48073 1 1 119 LYS CD C -0.113 -13.811 -9.751 1.00 . A A . 119 LYS CD 1 1
13 48074 1 1 119 LYS CE C -0.761 -14.969 -10.513 1.00 . A A . 119 LYS CE 1 1
13 48075 1 1 119 LYS CG C 1.337 -13.643 -10.210 1.00 . A A . 119 LYS CG 1 1
13 48076 1 1 119 LYS H H 3.888 -13.312 -7.207 1.00 . A A . 119 LYS H 1 1
13 48077 1 1 119 LYS HA H 3.771 -14.050 -10.052 1.00 . A A . 119 LYS HA 1 1
13 48078 1 1 119 LYS HB2 H 1.888 -13.470 -8.139 1.00 . A A . 119 LYS HB2 1 1
13 48079 1 1 119 LYS HB3 H 1.983 -11.965 -9.038 1.00 . A A . 119 LYS HB3 1 1
13 48080 1 1 119 LYS HD2 H -0.131 -14.021 -8.691 1.00 . A A . 119 LYS HD2 1 1
13 48081 1 1 119 LYS HD3 H -0.660 -12.902 -9.948 1.00 . A A . 119 LYS HD3 1 1
13 48082 1 1 119 LYS HE2 H -1.825 -14.800 -10.618 1.00 . A A . 119 LYS HE2 1 1
13 48083 1 1 119 LYS HE3 H -0.300 -15.088 -11.481 1.00 . A A . 119 LYS HE3 1 1
13 48084 1 1 119 LYS HG2 H 1.370 -12.998 -11.076 1.00 . A A . 119 LYS HG2 1 1
13 48085 1 1 119 LYS HG3 H 1.745 -14.610 -10.467 1.00 . A A . 119 LYS HG3 1 1
13 48086 1 1 119 LYS HZ1 H -0.322 -16.992 -10.289 1.00 . A A . 119 LYS HZ1 1 1
13 48087 1 1 119 LYS HZ2 H 0.324 -16.006 -9.069 1.00 . A A . 119 LYS HZ2 1 1
13 48088 1 1 119 LYS HZ3 H -1.338 -16.366 -9.080 1.00 . A A . 119 LYS HZ3 1 1
13 48089 1 1 119 LYS N N 4.266 -13.653 -8.043 1.00 . A A . 119 LYS N 1 1
13 48090 1 1 119 LYS NZ N -0.505 -16.174 -9.675 1.00 . A A . 119 LYS NZ 1 1
13 48091 1 1 119 LYS O O 4.374 -11.729 -11.017 1.00 . A A . 119 LYS O 1 1
13 48092 1 1 120 ASN C C 6.881 -10.103 -9.506 1.00 . A A . 120 ASN C 1 1
13 48093 1 1 120 ASN CA C 5.379 -9.890 -9.307 1.00 . A A . 120 ASN CA 1 1
13 48094 1 1 120 ASN CB C 5.153 -8.859 -8.200 1.00 . A A . 120 ASN CB 1 1
13 48095 1 1 120 ASN CG C 4.394 -7.656 -8.766 1.00 . A A . 120 ASN CG 1 1
13 48096 1 1 120 ASN H H 4.637 -11.424 -7.982 1.00 . A A . 120 ASN H 1 1
13 48097 1 1 120 ASN HA H 4.942 -9.532 -10.227 1.00 . A A . 120 ASN HA 1 1
13 48098 1 1 120 ASN HB2 H 4.576 -9.307 -7.408 1.00 . A A . 120 ASN HB2 1 1
13 48099 1 1 120 ASN HB3 H 6.105 -8.532 -7.810 1.00 . A A . 120 ASN HB3 1 1
13 48100 1 1 120 ASN HD21 H 5.293 -7.734 -10.536 1.00 . A A . 120 ASN HD21 1 1
13 48101 1 1 120 ASN HD22 H 4.149 -6.494 -10.357 1.00 . A A . 120 ASN HD22 1 1
13 48102 1 1 120 ASN N N 4.735 -11.179 -8.925 1.00 . A A . 120 ASN N 1 1
13 48103 1 1 120 ASN ND2 N 4.632 -7.262 -9.988 1.00 . A A . 120 ASN ND2 1 1
13 48104 1 1 120 ASN O O 7.644 -9.162 -9.591 1.00 . A A . 120 ASN O 1 1
13 48105 1 1 120 ASN OD1 O 3.575 -7.067 -8.089 1.00 . A A . 120 ASN OD1 1 1
13 48106 1 1 121 ILE C C 9.039 -11.708 -11.294 1.00 . A A . 121 ILE C 1 1
13 48107 1 1 121 ILE CA C 8.764 -11.599 -9.791 1.00 . A A . 121 ILE CA 1 1
13 48108 1 1 121 ILE CB C 9.143 -12.909 -9.093 1.00 . A A . 121 ILE CB 1 1
13 48109 1 1 121 ILE CD1 C 8.637 -11.910 -6.858 1.00 . A A . 121 ILE CD1 1 1
13 48110 1 1 121 ILE CG1 C 8.318 -13.062 -7.815 1.00 . A A . 121 ILE CG1 1 1
13 48111 1 1 121 ILE CG2 C 10.628 -12.891 -8.728 1.00 . A A . 121 ILE CG2 1 1
13 48112 1 1 121 ILE H H 6.681 -12.078 -9.525 1.00 . A A . 121 ILE H 1 1
13 48113 1 1 121 ILE HA H 9.341 -10.788 -9.374 1.00 . A A . 121 ILE HA 1 1
13 48114 1 1 121 ILE HB H 8.943 -13.740 -9.754 1.00 . A A . 121 ILE HB 1 1
13 48115 1 1 121 ILE HD11 H 8.237 -12.133 -5.880 1.00 . A A . 121 ILE HD11 1 1
13 48116 1 1 121 ILE HD12 H 9.708 -11.786 -6.789 1.00 . A A . 121 ILE HD12 1 1
13 48117 1 1 121 ILE HD13 H 8.192 -10.999 -7.230 1.00 . A A . 121 ILE HD13 1 1
13 48118 1 1 121 ILE HG12 H 7.268 -13.045 -8.060 1.00 . A A . 121 ILE HG12 1 1
13 48119 1 1 121 ILE HG13 H 8.564 -13.999 -7.340 1.00 . A A . 121 ILE HG13 1 1
13 48120 1 1 121 ILE HG21 H 11.119 -12.086 -9.254 1.00 . A A . 121 ILE HG21 1 1
13 48121 1 1 121 ILE HG22 H 10.736 -12.743 -7.663 1.00 . A A . 121 ILE HG22 1 1
13 48122 1 1 121 ILE HG23 H 11.079 -13.831 -9.008 1.00 . A A . 121 ILE HG23 1 1
13 48123 1 1 121 ILE N N 7.313 -11.332 -9.588 1.00 . A A . 121 ILE N 1 1
13 48124 1 1 121 ILE O O 8.238 -11.290 -12.104 1.00 . A A . 121 ILE O 1 1
13 48125 1 1 122 HIS C C 11.379 -13.600 -13.346 1.00 . A A . 122 HIS C 1 1
13 48126 1 1 122 HIS CA C 10.474 -12.386 -13.126 1.00 . A A . 122 HIS CA 1 1
13 48127 1 1 122 HIS CB C 11.184 -11.126 -13.608 1.00 . A A . 122 HIS CB 1 1
13 48128 1 1 122 HIS CD2 C 9.362 -9.869 -15.022 1.00 . A A . 122 HIS CD2 1 1
13 48129 1 1 122 HIS CE1 C 10.179 -10.244 -16.993 1.00 . A A . 122 HIS CE1 1 1
13 48130 1 1 122 HIS CG C 10.505 -10.607 -14.845 1.00 . A A . 122 HIS CG 1 1
13 48131 1 1 122 HIS H H 10.798 -12.585 -11.010 1.00 . A A . 122 HIS H 1 1
13 48132 1 1 122 HIS HA H 9.561 -12.515 -13.682 1.00 . A A . 122 HIS HA 1 1
13 48133 1 1 122 HIS HB2 H 11.145 -10.376 -12.835 1.00 . A A . 122 HIS HB2 1 1
13 48134 1 1 122 HIS HB3 H 12.210 -11.361 -13.835 1.00 . A A . 122 HIS HB3 1 1
13 48135 1 1 122 HIS HD1 H 11.823 -11.336 -16.334 1.00 . A A . 122 HIS HD1 1 1
13 48136 1 1 122 HIS HD2 H 8.719 -9.517 -14.228 1.00 . A A . 122 HIS HD2 1 1
13 48137 1 1 122 HIS HE1 H 10.320 -10.256 -18.063 1.00 . A A . 122 HIS HE1 1 1
13 48138 1 1 122 HIS N N 10.162 -12.257 -11.675 1.00 . A A . 122 HIS N 1 1
13 48139 1 1 122 HIS ND1 N 11.009 -10.835 -16.114 1.00 . A A . 122 HIS ND1 1 1
13 48140 1 1 122 HIS NE2 N 9.157 -9.640 -16.379 1.00 . A A . 122 HIS NE2 1 1
13 48141 1 1 122 HIS O O 12.005 -14.092 -12.429 1.00 . A A . 122 HIS O 1 1
13 48142 1 1 123 ALA C C 12.734 -15.268 -16.302 1.00 . A A . 123 ALA C 1 1
13 48143 1 1 123 ALA CA C 12.327 -15.264 -14.828 1.00 . A A . 123 ALA CA 1 1
13 48144 1 1 123 ALA CB C 11.563 -16.550 -14.505 1.00 . A A . 123 ALA CB 1 1
13 48145 1 1 123 ALA H H 10.947 -13.673 -15.283 1.00 . A A . 123 ALA H 1 1
13 48146 1 1 123 ALA HA H 13.213 -15.207 -14.211 1.00 . A A . 123 ALA HA 1 1
13 48147 1 1 123 ALA HB1 H 12.146 -17.156 -13.828 1.00 . A A . 123 ALA HB1 1 1
13 48148 1 1 123 ALA HB2 H 10.619 -16.301 -14.045 1.00 . A A . 123 ALA HB2 1 1
13 48149 1 1 123 ALA HB3 H 11.384 -17.100 -15.418 1.00 . A A . 123 ALA HB3 1 1
13 48150 1 1 123 ALA N N 11.458 -14.085 -14.555 1.00 . A A . 123 ALA N 1 1
13 48151 1 1 123 ALA O O 11.916 -15.451 -17.182 1.00 . A A . 123 ALA O 1 1
13 48152 1 1 124 GLY C C 15.098 -13.721 -18.326 1.00 . A A . 124 GLY C 1 1
13 48153 1 1 124 GLY CA C 14.452 -15.068 -17.998 1.00 . A A . 124 GLY CA 1 1
13 48154 1 1 124 GLY H H 14.639 -14.928 -15.856 1.00 . A A . 124 GLY H 1 1
13 48155 1 1 124 GLY HA2 H 15.174 -15.860 -18.144 1.00 . A A . 124 GLY HA2 1 1
13 48156 1 1 124 GLY HA3 H 13.607 -15.226 -18.650 1.00 . A A . 124 GLY HA3 1 1
13 48157 1 1 124 GLY N N 13.994 -15.072 -16.579 1.00 . A A . 124 GLY N 1 1
13 48158 1 1 124 GLY O O 16.077 -13.327 -17.723 1.00 . A A . 124 GLY O 1 1
13 48159 1 1 125 ALA C C 14.072 -10.603 -19.506 1.00 . A A . 125 ALA C 1 1
13 48160 1 1 125 ALA CA C 15.140 -11.690 -19.644 1.00 . A A . 125 ALA CA 1 1
13 48161 1 1 125 ALA CB C 15.636 -11.736 -21.091 1.00 . A A . 125 ALA CB 1 1
13 48162 1 1 125 ALA H H 13.767 -13.346 -19.751 1.00 . A A . 125 ALA H 1 1
13 48163 1 1 125 ALA HA H 15.968 -11.467 -18.987 1.00 . A A . 125 ALA HA 1 1
13 48164 1 1 125 ALA HB1 H 16.568 -12.280 -21.136 1.00 . A A . 125 ALA HB1 1 1
13 48165 1 1 125 ALA HB2 H 14.900 -12.230 -21.708 1.00 . A A . 125 ALA HB2 1 1
13 48166 1 1 125 ALA HB3 H 15.789 -10.729 -21.452 1.00 . A A . 125 ALA HB3 1 1
13 48167 1 1 125 ALA N N 14.557 -13.011 -19.277 1.00 . A A . 125 ALA N 1 1
13 48168 1 1 125 ALA O O 14.431 -9.487 -19.170 1.00 . A A . 125 ALA O 1 1
13 48169 1 1 125 ALA OXT O 12.913 -10.906 -19.739 1.00 . A A . 125 ALA OXT 1 1
13 48170 2 1 1 MET C C 0.811 -19.029 -5.789 1.00 . B B . 201 MET C 1 1
13 48171 2 1 1 MET CA C 1.632 -19.900 -6.744 1.00 . B B . 201 MET CA 1 1
13 48172 2 1 1 MET CB C 1.521 -19.379 -8.177 1.00 . B B . 201 MET CB 1 1
13 48173 2 1 1 MET CE C 4.908 -20.376 -9.753 1.00 . B B . 201 MET CE 1 1
13 48174 2 1 1 MET CG C 2.897 -18.916 -8.661 1.00 . B B . 201 MET CG 1 1
13 48175 2 1 1 MET H1 H 0.718 -21.545 -5.850 1.00 . B B . 201 MET H1 1 1
13 48176 2 1 1 MET H2 H 0.292 -21.317 -7.476 1.00 . B B . 201 MET H2 1 1
13 48177 2 1 1 MET H3 H 1.818 -21.947 -7.080 1.00 . B B . 201 MET H3 1 1
13 48178 2 1 1 MET HA H 2.667 -19.922 -6.439 1.00 . B B . 201 MET HA 1 1
13 48179 2 1 1 MET HB2 H 1.160 -20.169 -8.820 1.00 . B B . 201 MET HB2 1 1
13 48180 2 1 1 MET HB3 H 0.833 -18.548 -8.207 1.00 . B B . 201 MET HB3 1 1
13 48181 2 1 1 MET HE1 H 5.643 -19.586 -9.812 1.00 . B B . 201 MET HE1 1 1
13 48182 2 1 1 MET HE2 H 4.864 -20.748 -8.742 1.00 . B B . 201 MET HE2 1 1
13 48183 2 1 1 MET HE3 H 5.182 -21.181 -10.421 1.00 . B B . 201 MET HE3 1 1
13 48184 2 1 1 MET HG2 H 2.887 -17.845 -8.800 1.00 . B B . 201 MET HG2 1 1
13 48185 2 1 1 MET HG3 H 3.643 -19.177 -7.925 1.00 . B B . 201 MET HG3 1 1
13 48186 2 1 1 MET N N 1.073 -21.281 -6.791 1.00 . B B . 201 MET N 1 1
13 48187 2 1 1 MET O O 0.213 -18.049 -6.187 1.00 . B B . 201 MET O 1 1
13 48188 2 1 1 MET SD S 3.288 -19.725 -10.231 1.00 . B B . 201 MET SD 1 1
13 48189 2 1 2 ASN C C -1.373 -18.234 -4.146 1.00 . B B . 202 ASN C 1 1
13 48190 2 1 2 ASN CA C -0.003 -18.571 -3.554 1.00 . B B . 202 ASN CA 1 1
13 48191 2 1 2 ASN CB C 0.752 -17.276 -3.244 1.00 . B B . 202 ASN CB 1 1
13 48192 2 1 2 ASN CG C 1.599 -17.467 -1.985 1.00 . B B . 202 ASN CG 1 1
13 48193 2 1 2 ASN H H 1.269 -20.173 -4.233 1.00 . B B . 202 ASN H 1 1
13 48194 2 1 2 ASN HA H -0.133 -19.137 -2.645 1.00 . B B . 202 ASN HA 1 1
13 48195 2 1 2 ASN HB2 H 1.393 -17.026 -4.077 1.00 . B B . 202 ASN HB2 1 1
13 48196 2 1 2 ASN HB3 H 0.044 -16.478 -3.081 1.00 . B B . 202 ASN HB3 1 1
13 48197 2 1 2 ASN HD21 H 3.235 -17.970 -2.991 1.00 . B B . 202 ASN HD21 1 1
13 48198 2 1 2 ASN HD22 H 3.399 -17.951 -1.301 1.00 . B B . 202 ASN HD22 1 1
13 48199 2 1 2 ASN N N 0.779 -19.378 -4.533 1.00 . B B . 202 ASN N 1 1
13 48200 2 1 2 ASN ND2 N 2.848 -17.825 -2.102 1.00 . B B . 202 ASN ND2 1 1
13 48201 2 1 2 ASN O O -1.664 -17.096 -4.455 1.00 . B B . 202 ASN O 1 1
13 48202 2 1 2 ASN OD1 O 1.119 -17.289 -0.883 1.00 . B B . 202 ASN OD1 1 1
13 48203 2 1 3 THR C C -4.251 -17.831 -4.090 1.00 . B B . 203 THR C 1 1
13 48204 2 1 3 THR CA C -3.571 -18.955 -4.874 1.00 . B B . 203 THR CA 1 1
13 48205 2 1 3 THR CB C -4.418 -20.226 -4.778 1.00 . B B . 203 THR CB 1 1
13 48206 2 1 3 THR CG2 C -4.562 -20.636 -3.311 1.00 . B B . 203 THR CG2 1 1
13 48207 2 1 3 THR H H -1.964 -20.127 -4.047 1.00 . B B . 203 THR H 1 1
13 48208 2 1 3 THR HA H -3.476 -18.666 -5.910 1.00 . B B . 203 THR HA 1 1
13 48209 2 1 3 THR HB H -3.937 -21.023 -5.323 1.00 . B B . 203 THR HB 1 1
13 48210 2 1 3 THR HG1 H -5.593 -19.395 -6.085 1.00 . B B . 203 THR HG1 1 1
13 48211 2 1 3 THR HG21 H -4.778 -21.691 -3.251 1.00 . B B . 203 THR HG21 1 1
13 48212 2 1 3 THR HG22 H -3.642 -20.426 -2.787 1.00 . B B . 203 THR HG22 1 1
13 48213 2 1 3 THR HG23 H -5.369 -20.076 -2.860 1.00 . B B . 203 THR HG23 1 1
13 48214 2 1 3 THR N N -2.218 -19.217 -4.304 1.00 . B B . 203 THR N 1 1
13 48215 2 1 3 THR O O -4.667 -18.024 -2.965 1.00 . B B . 203 THR O 1 1
13 48216 2 1 3 THR OG1 O -5.702 -19.980 -5.332 1.00 . B B . 203 THR OG1 1 1
13 48217 2 1 4 PRO C C -6.515 -15.660 -4.102 1.00 . B B . 204 PRO C 1 1
13 48218 2 1 4 PRO CA C -4.990 -15.518 -4.072 1.00 . B B . 204 PRO CA 1 1
13 48219 2 1 4 PRO CB C -4.542 -14.344 -4.937 1.00 . B B . 204 PRO CB 1 1
13 48220 2 1 4 PRO CD C -3.869 -16.381 -6.069 1.00 . B B . 204 PRO CD 1 1
13 48221 2 1 4 PRO CG C -4.243 -14.935 -6.280 1.00 . B B . 204 PRO CG 1 1
13 48222 2 1 4 PRO HA H -4.634 -15.392 -3.062 1.00 . B B . 204 PRO HA 1 1
13 48223 2 1 4 PRO HB2 H -5.336 -13.613 -5.014 1.00 . B B . 204 PRO HB2 1 1
13 48224 2 1 4 PRO HB3 H -3.653 -13.893 -4.526 1.00 . B B . 204 PRO HB3 1 1
13 48225 2 1 4 PRO HD2 H -4.363 -17.008 -6.800 1.00 . B B . 204 PRO HD2 1 1
13 48226 2 1 4 PRO HD3 H -2.799 -16.506 -6.122 1.00 . B B . 204 PRO HD3 1 1
13 48227 2 1 4 PRO HG2 H -5.118 -14.869 -6.912 1.00 . B B . 204 PRO HG2 1 1
13 48228 2 1 4 PRO HG3 H -3.418 -14.410 -6.737 1.00 . B B . 204 PRO HG3 1 1
13 48229 2 1 4 PRO N N -4.347 -16.688 -4.717 1.00 . B B . 204 PRO N 1 1
13 48230 2 1 4 PRO O O -7.235 -14.759 -3.729 1.00 . B B . 204 PRO O 1 1
13 48231 2 1 5 GLU C C -9.153 -16.408 -3.360 1.00 . B B . 205 GLU C 1 1
13 48232 2 1 5 GLU CA C -8.488 -16.982 -4.615 1.00 . B B . 205 GLU CA 1 1
13 48233 2 1 5 GLU CB C -8.793 -18.479 -4.710 1.00 . B B . 205 GLU CB 1 1
13 48234 2 1 5 GLU CD C -10.832 -19.299 -5.899 1.00 . B B . 205 GLU CD 1 1
13 48235 2 1 5 GLU CG C -9.400 -18.790 -6.079 1.00 . B B . 205 GLU CG 1 1
13 48236 2 1 5 GLU H H -6.410 -17.494 -4.856 1.00 . B B . 205 GLU H 1 1
13 48237 2 1 5 GLU HA H -8.880 -16.482 -5.488 1.00 . B B . 205 GLU HA 1 1
13 48238 2 1 5 GLU HB2 H -7.879 -19.041 -4.585 1.00 . B B . 205 GLU HB2 1 1
13 48239 2 1 5 GLU HB3 H -9.494 -18.753 -3.937 1.00 . B B . 205 GLU HB3 1 1
13 48240 2 1 5 GLU HG2 H -9.409 -17.894 -6.682 1.00 . B B . 205 GLU HG2 1 1
13 48241 2 1 5 GLU HG3 H -8.810 -19.550 -6.571 1.00 . B B . 205 GLU HG3 1 1
13 48242 2 1 5 GLU N N -7.010 -16.782 -4.552 1.00 . B B . 205 GLU N 1 1
13 48243 2 1 5 GLU O O -9.808 -15.386 -3.406 1.00 . B B . 205 GLU O 1 1
13 48244 2 1 5 GLU OE1 O -11.104 -19.888 -4.866 1.00 . B B . 205 GLU OE1 1 1
13 48245 2 1 5 GLU OE2 O -11.631 -19.091 -6.796 1.00 . B B . 205 GLU OE2 1 1
13 48246 2 1 6 HIS C C -9.209 -15.107 -0.735 1.00 . B B . 206 HIS C 1 1
13 48247 2 1 6 HIS CA C -9.631 -16.558 -0.987 1.00 . B B . 206 HIS CA 1 1
13 48248 2 1 6 HIS CB C -9.191 -17.429 0.192 1.00 . B B . 206 HIS CB 1 1
13 48249 2 1 6 HIS CD2 C -6.630 -17.779 -0.283 1.00 . B B . 206 HIS CD2 1 1
13 48250 2 1 6 HIS CE1 C -5.843 -16.602 1.357 1.00 . B B . 206 HIS CE1 1 1
13 48251 2 1 6 HIS CG C -7.710 -17.280 0.403 1.00 . B B . 206 HIS CG 1 1
13 48252 2 1 6 HIS H H -8.471 -17.887 -2.225 1.00 . B B . 206 HIS H 1 1
13 48253 2 1 6 HIS HA H -10.705 -16.605 -1.085 1.00 . B B . 206 HIS HA 1 1
13 48254 2 1 6 HIS HB2 H -9.715 -17.119 1.083 1.00 . B B . 206 HIS HB2 1 1
13 48255 2 1 6 HIS HB3 H -9.422 -18.463 -0.020 1.00 . B B . 206 HIS HB3 1 1
13 48256 2 1 6 HIS HD1 H -7.696 -16.042 2.122 1.00 . B B . 206 HIS HD1 1 1
13 48257 2 1 6 HIS HD2 H -6.687 -18.408 -1.158 1.00 . B B . 206 HIS HD2 1 1
13 48258 2 1 6 HIS HE1 H -5.165 -16.113 2.041 1.00 . B B . 206 HIS HE1 1 1
13 48259 2 1 6 HIS N N -8.998 -17.062 -2.240 1.00 . B B . 206 HIS N 1 1
13 48260 2 1 6 HIS ND1 N -7.183 -16.533 1.445 1.00 . B B . 206 HIS ND1 1 1
13 48261 2 1 6 HIS NE2 N -5.453 -17.349 0.321 1.00 . B B . 206 HIS NE2 1 1
13 48262 2 1 6 HIS O O -9.979 -14.305 -0.246 1.00 . B B . 206 HIS O 1 1
13 48263 2 1 7 MET C C -8.302 -12.417 -1.737 1.00 . B B . 207 MET C 1 1
13 48264 2 1 7 MET CA C -7.522 -13.379 -0.840 1.00 . B B . 207 MET CA 1 1
13 48265 2 1 7 MET CB C -6.039 -13.320 -1.190 1.00 . B B . 207 MET CB 1 1
13 48266 2 1 7 MET CE C -3.312 -16.184 -0.969 1.00 . B B . 207 MET CE 1 1
13 48267 2 1 7 MET CG C -5.283 -14.400 -0.416 1.00 . B B . 207 MET CG 1 1
13 48268 2 1 7 MET H H -7.383 -15.418 -1.451 1.00 . B B . 207 MET H 1 1
13 48269 2 1 7 MET HA H -7.660 -13.105 0.196 1.00 . B B . 207 MET HA 1 1
13 48270 2 1 7 MET HB2 H -5.914 -13.481 -2.252 1.00 . B B . 207 MET HB2 1 1
13 48271 2 1 7 MET HB3 H -5.654 -12.360 -0.928 1.00 . B B . 207 MET HB3 1 1
13 48272 2 1 7 MET HE1 H -3.229 -16.565 0.039 1.00 . B B . 207 MET HE1 1 1
13 48273 2 1 7 MET HE2 H -4.157 -16.640 -1.465 1.00 . B B . 207 MET HE2 1 1
13 48274 2 1 7 MET HE3 H -2.410 -16.415 -1.513 1.00 . B B . 207 MET HE3 1 1
13 48275 2 1 7 MET HG2 H -5.354 -14.201 0.643 1.00 . B B . 207 MET HG2 1 1
13 48276 2 1 7 MET HG3 H -5.713 -15.367 -0.630 1.00 . B B . 207 MET HG3 1 1
13 48277 2 1 7 MET N N -7.993 -14.764 -1.060 1.00 . B B . 207 MET N 1 1
13 48278 2 1 7 MET O O -8.919 -11.480 -1.272 1.00 . B B . 207 MET O 1 1
13 48279 2 1 7 MET SD S -3.542 -14.390 -0.915 1.00 . B B . 207 MET SD 1 1
13 48280 2 1 8 THR C C -10.484 -11.675 -3.553 1.00 . B B . 208 THR C 1 1
13 48281 2 1 8 THR CA C -9.009 -11.738 -3.952 1.00 . B B . 208 THR CA 1 1
13 48282 2 1 8 THR CB C -8.891 -12.276 -5.381 1.00 . B B . 208 THR CB 1 1
13 48283 2 1 8 THR CG2 C -9.909 -11.570 -6.280 1.00 . B B . 208 THR CG2 1 1
13 48284 2 1 8 THR H H -7.769 -13.401 -3.374 1.00 . B B . 208 THR H 1 1
13 48285 2 1 8 THR HA H -8.580 -10.748 -3.905 1.00 . B B . 208 THR HA 1 1
13 48286 2 1 8 THR HB H -9.088 -13.337 -5.385 1.00 . B B . 208 THR HB 1 1
13 48287 2 1 8 THR HG1 H -6.956 -12.294 -5.184 1.00 . B B . 208 THR HG1 1 1
13 48288 2 1 8 THR HG21 H -10.840 -12.118 -6.267 1.00 . B B . 208 THR HG21 1 1
13 48289 2 1 8 THR HG22 H -10.076 -10.568 -5.916 1.00 . B B . 208 THR HG22 1 1
13 48290 2 1 8 THR HG23 H -9.530 -11.528 -7.289 1.00 . B B . 208 THR HG23 1 1
13 48291 2 1 8 THR N N -8.275 -12.640 -3.021 1.00 . B B . 208 THR N 1 1
13 48292 2 1 8 THR O O -11.142 -10.671 -3.741 1.00 . B B . 208 THR O 1 1
13 48293 2 1 8 THR OG1 O -7.579 -12.035 -5.869 1.00 . B B . 208 THR OG1 1 1
13 48294 2 1 9 ALA C C -12.670 -11.539 -1.654 1.00 . B B . 209 ALA C 1 1
13 48295 2 1 9 ALA CA C -12.444 -12.714 -2.601 1.00 . B B . 209 ALA CA 1 1
13 48296 2 1 9 ALA CB C -12.799 -14.022 -1.893 1.00 . B B . 209 ALA CB 1 1
13 48297 2 1 9 ALA H H -10.469 -13.535 -2.855 1.00 . B B . 209 ALA H 1 1
13 48298 2 1 9 ALA HA H -13.060 -12.595 -3.481 1.00 . B B . 209 ALA HA 1 1
13 48299 2 1 9 ALA HB1 H -12.924 -14.806 -2.625 1.00 . B B . 209 ALA HB1 1 1
13 48300 2 1 9 ALA HB2 H -12.006 -14.290 -1.210 1.00 . B B . 209 ALA HB2 1 1
13 48301 2 1 9 ALA HB3 H -13.719 -13.895 -1.342 1.00 . B B . 209 ALA HB3 1 1
13 48302 2 1 9 ALA N N -11.011 -12.734 -3.003 1.00 . B B . 209 ALA N 1 1
13 48303 2 1 9 ALA O O -13.552 -10.726 -1.853 1.00 . B B . 209 ALA O 1 1
13 48304 2 1 10 VAL C C -11.950 -8.993 -0.481 1.00 . B B . 210 VAL C 1 1
13 48305 2 1 10 VAL CA C -12.024 -10.299 0.320 1.00 . B B . 210 VAL CA 1 1
13 48306 2 1 10 VAL CB C -10.898 -10.370 1.373 1.00 . B B . 210 VAL CB 1 1
13 48307 2 1 10 VAL CG1 C -10.369 -8.970 1.712 1.00 . B B . 210 VAL CG1 1 1
13 48308 2 1 10 VAL CG2 C -11.441 -11.017 2.651 1.00 . B B . 210 VAL CG2 1 1
13 48309 2 1 10 VAL H H -11.155 -12.094 -0.498 1.00 . B B . 210 VAL H 1 1
13 48310 2 1 10 VAL HA H -12.984 -10.368 0.809 1.00 . B B . 210 VAL HA 1 1
13 48311 2 1 10 VAL HB H -10.090 -10.974 0.984 1.00 . B B . 210 VAL HB 1 1
13 48312 2 1 10 VAL HG11 H -11.199 -8.308 1.904 1.00 . B B . 210 VAL HG11 1 1
13 48313 2 1 10 VAL HG12 H -9.743 -9.026 2.591 1.00 . B B . 210 VAL HG12 1 1
13 48314 2 1 10 VAL HG13 H -9.791 -8.593 0.883 1.00 . B B . 210 VAL HG13 1 1
13 48315 2 1 10 VAL HG21 H -12.154 -10.353 3.116 1.00 . B B . 210 VAL HG21 1 1
13 48316 2 1 10 VAL HG22 H -11.925 -11.951 2.405 1.00 . B B . 210 VAL HG22 1 1
13 48317 2 1 10 VAL HG23 H -10.624 -11.203 3.334 1.00 . B B . 210 VAL HG23 1 1
13 48318 2 1 10 VAL N N -11.869 -11.434 -0.632 1.00 . B B . 210 VAL N 1 1
13 48319 2 1 10 VAL O O -12.408 -7.955 -0.049 1.00 . B B . 210 VAL O 1 1
13 48320 2 1 11 VAL C C -12.508 -7.734 -3.397 1.00 . B B . 211 VAL C 1 1
13 48321 2 1 11 VAL CA C -11.270 -7.834 -2.500 1.00 . B B . 211 VAL CA 1 1
13 48322 2 1 11 VAL CB C -10.011 -7.941 -3.366 1.00 . B B . 211 VAL CB 1 1
13 48323 2 1 11 VAL CG1 C -10.101 -6.962 -4.538 1.00 . B B . 211 VAL CG1 1 1
13 48324 2 1 11 VAL CG2 C -8.780 -7.609 -2.519 1.00 . B B . 211 VAL CG2 1 1
13 48325 2 1 11 VAL H H -11.021 -9.904 -1.977 1.00 . B B . 211 VAL H 1 1
13 48326 2 1 11 VAL HA H -11.205 -6.958 -1.873 1.00 . B B . 211 VAL HA 1 1
13 48327 2 1 11 VAL HB H -9.924 -8.948 -3.748 1.00 . B B . 211 VAL HB 1 1
13 48328 2 1 11 VAL HG11 H -10.951 -6.311 -4.398 1.00 . B B . 211 VAL HG11 1 1
13 48329 2 1 11 VAL HG12 H -9.199 -6.373 -4.584 1.00 . B B . 211 VAL HG12 1 1
13 48330 2 1 11 VAL HG13 H -10.220 -7.515 -5.458 1.00 . B B . 211 VAL HG13 1 1
13 48331 2 1 11 VAL HG21 H -8.652 -6.538 -2.475 1.00 . B B . 211 VAL HG21 1 1
13 48332 2 1 11 VAL HG22 H -8.915 -7.997 -1.521 1.00 . B B . 211 VAL HG22 1 1
13 48333 2 1 11 VAL HG23 H -7.905 -8.058 -2.965 1.00 . B B . 211 VAL HG23 1 1
13 48334 2 1 11 VAL N N -11.379 -9.052 -1.653 1.00 . B B . 211 VAL N 1 1
13 48335 2 1 11 VAL O O -13.087 -6.680 -3.562 1.00 . B B . 211 VAL O 1 1
13 48336 2 1 12 GLN C C -15.303 -8.369 -4.000 1.00 . B B . 212 GLN C 1 1
13 48337 2 1 12 GLN CA C -14.122 -8.822 -4.833 1.00 . B B . 212 GLN CA 1 1
13 48338 2 1 12 GLN CB C -14.383 -10.243 -5.329 1.00 . B B . 212 GLN CB 1 1
13 48339 2 1 12 GLN CD C -16.264 -11.734 -6.016 1.00 . B B . 212 GLN CD 1 1
13 48340 2 1 12 GLN CG C -15.737 -10.298 -6.031 1.00 . B B . 212 GLN CG 1 1
13 48341 2 1 12 GLN H H -12.448 -9.670 -3.802 1.00 . B B . 212 GLN H 1 1
13 48342 2 1 12 GLN HA H -13.980 -8.158 -5.670 1.00 . B B . 212 GLN HA 1 1
13 48343 2 1 12 GLN HB2 H -13.607 -10.532 -6.016 1.00 . B B . 212 GLN HB2 1 1
13 48344 2 1 12 GLN HB3 H -14.389 -10.922 -4.489 1.00 . B B . 212 GLN HB3 1 1
13 48345 2 1 12 GLN HE21 H -16.630 -11.730 -4.064 1.00 . B B . 212 GLN HE21 1 1
13 48346 2 1 12 GLN HE22 H -17.006 -13.176 -4.869 1.00 . B B . 212 GLN HE22 1 1
13 48347 2 1 12 GLN HG2 H -16.434 -9.652 -5.523 1.00 . B B . 212 GLN HG2 1 1
13 48348 2 1 12 GLN HG3 H -15.623 -9.971 -7.045 1.00 . B B . 212 GLN HG3 1 1
13 48349 2 1 12 GLN N N -12.920 -8.832 -3.963 1.00 . B B . 212 GLN N 1 1
13 48350 2 1 12 GLN NE2 N -16.667 -12.256 -4.890 1.00 . B B . 212 GLN NE2 1 1
13 48351 2 1 12 GLN O O -15.781 -7.257 -4.106 1.00 . B B . 212 GLN O 1 1
13 48352 2 1 12 GLN OE1 O -16.311 -12.387 -7.038 1.00 . B B . 212 GLN OE1 1 1
13 48353 2 1 13 ARG C C -16.709 -7.508 -1.732 1.00 . B B . 213 ARG C 1 1
13 48354 2 1 13 ARG CA C -16.896 -8.919 -2.272 1.00 . B B . 213 ARG CA 1 1
13 48355 2 1 13 ARG CB C -16.892 -9.906 -1.116 1.00 . B B . 213 ARG CB 1 1
13 48356 2 1 13 ARG CD C -18.511 -11.327 0.149 1.00 . B B . 213 ARG CD 1 1
13 48357 2 1 13 ARG CG C -18.097 -10.833 -1.239 1.00 . B B . 213 ARG CG 1 1
13 48358 2 1 13 ARG CZ C -20.761 -12.219 0.087 1.00 . B B . 213 ARG CZ 1 1
13 48359 2 1 13 ARG H H -15.325 -10.116 -3.107 1.00 . B B . 213 ARG H 1 1
13 48360 2 1 13 ARG HA H -17.826 -8.994 -2.817 1.00 . B B . 213 ARG HA 1 1
13 48361 2 1 13 ARG HB2 H -15.981 -10.486 -1.145 1.00 . B B . 213 ARG HB2 1 1
13 48362 2 1 13 ARG HB3 H -16.941 -9.367 -0.188 1.00 . B B . 213 ARG HB3 1 1
13 48363 2 1 13 ARG HD2 H -17.637 -11.669 0.684 1.00 . B B . 213 ARG HD2 1 1
13 48364 2 1 13 ARG HD3 H -18.973 -10.518 0.696 1.00 . B B . 213 ARG HD3 1 1
13 48365 2 1 13 ARG HE H -19.154 -13.362 -0.143 1.00 . B B . 213 ARG HE 1 1
13 48366 2 1 13 ARG HG2 H -18.916 -10.293 -1.691 1.00 . B B . 213 ARG HG2 1 1
13 48367 2 1 13 ARG HG3 H -17.839 -11.677 -1.858 1.00 . B B . 213 ARG HG3 1 1
13 48368 2 1 13 ARG HH11 H -20.745 -10.795 -1.319 1.00 . B B . 213 ARG HH11 1 1
13 48369 2 1 13 ARG HH12 H -22.291 -11.136 -0.615 1.00 . B B . 213 ARG HH12 1 1
13 48370 2 1 13 ARG HH21 H -21.077 -13.590 1.512 1.00 . B B . 213 ARG HH21 1 1
13 48371 2 1 13 ARG HH22 H -22.478 -12.718 0.987 1.00 . B B . 213 ARG HH22 1 1
13 48372 2 1 13 ARG N N -15.755 -9.240 -3.161 1.00 . B B . 213 ARG N 1 1
13 48373 2 1 13 ARG NE N -19.479 -12.450 0.008 1.00 . B B . 213 ARG NE 1 1
13 48374 2 1 13 ARG NH1 N -21.308 -11.312 -0.676 1.00 . B B . 213 ARG NH1 1 1
13 48375 2 1 13 ARG NH2 N -21.496 -12.895 0.927 1.00 . B B . 213 ARG NH2 1 1
13 48376 2 1 13 ARG O O -17.619 -6.704 -1.705 1.00 . B B . 213 ARG O 1 1
13 48377 2 1 14 TYR C C -15.737 -4.813 -1.766 1.00 . B B . 214 TYR C 1 1
13 48378 2 1 14 TYR CA C -15.220 -5.856 -0.775 1.00 . B B . 214 TYR CA 1 1
13 48379 2 1 14 TYR CB C -13.700 -5.722 -0.589 1.00 . B B . 214 TYR CB 1 1
13 48380 2 1 14 TYR CD1 C -13.205 -3.594 -1.849 1.00 . B B . 214 TYR CD1 1 1
13 48381 2 1 14 TYR CD2 C -12.950 -3.607 0.561 1.00 . B B . 214 TYR CD2 1 1
13 48382 2 1 14 TYR CE1 C -12.803 -2.252 -1.885 1.00 . B B . 214 TYR CE1 1 1
13 48383 2 1 14 TYR CE2 C -12.546 -2.268 0.526 1.00 . B B . 214 TYR CE2 1 1
13 48384 2 1 14 TYR CG C -13.278 -4.270 -0.626 1.00 . B B . 214 TYR CG 1 1
13 48385 2 1 14 TYR CZ C -12.471 -1.587 -0.698 1.00 . B B . 214 TYR CZ 1 1
13 48386 2 1 14 TYR H H -14.808 -7.888 -1.359 1.00 . B B . 214 TYR H 1 1
13 48387 2 1 14 TYR HA H -15.715 -5.727 0.177 1.00 . B B . 214 TYR HA 1 1
13 48388 2 1 14 TYR HB2 H -13.419 -6.148 0.363 1.00 . B B . 214 TYR HB2 1 1
13 48389 2 1 14 TYR HB3 H -13.197 -6.259 -1.379 1.00 . B B . 214 TYR HB3 1 1
13 48390 2 1 14 TYR HD1 H -13.459 -4.105 -2.765 1.00 . B B . 214 TYR HD1 1 1
13 48391 2 1 14 TYR HD2 H -13.007 -4.129 1.503 1.00 . B B . 214 TYR HD2 1 1
13 48392 2 1 14 TYR HE1 H -12.749 -1.733 -2.828 1.00 . B B . 214 TYR HE1 1 1
13 48393 2 1 14 TYR HE2 H -12.297 -1.760 1.446 1.00 . B B . 214 TYR HE2 1 1
13 48394 2 1 14 TYR HH H -11.168 -0.221 -1.078 1.00 . B B . 214 TYR HH 1 1
13 48395 2 1 14 TYR N N -15.517 -7.211 -1.311 1.00 . B B . 214 TYR N 1 1
13 48396 2 1 14 TYR O O -16.368 -3.844 -1.392 1.00 . B B . 214 TYR O 1 1
13 48397 2 1 14 TYR OH O -12.068 -0.259 -0.733 1.00 . B B . 214 TYR OH 1 1
13 48398 2 1 15 VAL C C -17.377 -4.429 -4.488 1.00 . B B . 215 VAL C 1 1
13 48399 2 1 15 VAL CA C -15.964 -4.032 -4.044 1.00 . B B . 215 VAL CA 1 1
13 48400 2 1 15 VAL CB C -14.980 -4.002 -5.223 1.00 . B B . 215 VAL CB 1 1
13 48401 2 1 15 VAL CG1 C -15.714 -3.869 -6.566 1.00 . B B . 215 VAL CG1 1 1
13 48402 2 1 15 VAL CG2 C -14.038 -2.812 -5.048 1.00 . B B . 215 VAL CG2 1 1
13 48403 2 1 15 VAL H H -14.973 -5.798 -3.311 1.00 . B B . 215 VAL H 1 1
13 48404 2 1 15 VAL HA H -16.005 -3.058 -3.595 1.00 . B B . 215 VAL HA 1 1
13 48405 2 1 15 VAL HB H -14.403 -4.907 -5.215 1.00 . B B . 215 VAL HB 1 1
13 48406 2 1 15 VAL HG11 H -16.381 -4.707 -6.698 1.00 . B B . 215 VAL HG11 1 1
13 48407 2 1 15 VAL HG12 H -16.282 -2.950 -6.577 1.00 . B B . 215 VAL HG12 1 1
13 48408 2 1 15 VAL HG13 H -14.992 -3.854 -7.371 1.00 . B B . 215 VAL HG13 1 1
13 48409 2 1 15 VAL HG21 H -14.473 -1.939 -5.510 1.00 . B B . 215 VAL HG21 1 1
13 48410 2 1 15 VAL HG22 H -13.890 -2.627 -3.994 1.00 . B B . 215 VAL HG22 1 1
13 48411 2 1 15 VAL HG23 H -13.090 -3.034 -5.511 1.00 . B B . 215 VAL HG23 1 1
13 48412 2 1 15 VAL N N -15.480 -5.008 -3.030 1.00 . B B . 215 VAL N 1 1
13 48413 2 1 15 VAL O O -18.232 -3.587 -4.673 1.00 . B B . 215 VAL O 1 1
13 48414 2 1 16 ALA C C -19.997 -5.377 -4.119 1.00 . B B . 216 ALA C 1 1
13 48415 2 1 16 ALA CA C -19.018 -6.103 -5.037 1.00 . B B . 216 ALA CA 1 1
13 48416 2 1 16 ALA CB C -19.181 -7.616 -4.880 1.00 . B B . 216 ALA CB 1 1
13 48417 2 1 16 ALA H H -16.955 -6.373 -4.467 1.00 . B B . 216 ALA H 1 1
13 48418 2 1 16 ALA HA H -19.202 -5.814 -6.064 1.00 . B B . 216 ALA HA 1 1
13 48419 2 1 16 ALA HB1 H -19.938 -7.970 -5.564 1.00 . B B . 216 ALA HB1 1 1
13 48420 2 1 16 ALA HB2 H -18.243 -8.105 -5.098 1.00 . B B . 216 ALA HB2 1 1
13 48421 2 1 16 ALA HB3 H -19.477 -7.843 -3.866 1.00 . B B . 216 ALA HB3 1 1
13 48422 2 1 16 ALA N N -17.644 -5.697 -4.637 1.00 . B B . 216 ALA N 1 1
13 48423 2 1 16 ALA O O -21.060 -4.955 -4.528 1.00 . B B . 216 ALA O 1 1
13 48424 2 1 17 ALA C C -20.407 -2.985 -2.252 1.00 . B B . 217 ALA C 1 1
13 48425 2 1 17 ALA CA C -20.502 -4.475 -1.928 1.00 . B B . 217 ALA CA 1 1
13 48426 2 1 17 ALA CB C -20.029 -4.725 -0.496 1.00 . B B . 217 ALA CB 1 1
13 48427 2 1 17 ALA H H -18.750 -5.535 -2.581 1.00 . B B . 217 ALA H 1 1
13 48428 2 1 17 ALA HA H -21.524 -4.810 -2.043 1.00 . B B . 217 ALA HA 1 1
13 48429 2 1 17 ALA HB1 H -20.851 -4.575 0.188 1.00 . B B . 217 ALA HB1 1 1
13 48430 2 1 17 ALA HB2 H -19.668 -5.739 -0.407 1.00 . B B . 217 ALA HB2 1 1
13 48431 2 1 17 ALA HB3 H -19.231 -4.037 -0.256 1.00 . B B . 217 ALA HB3 1 1
13 48432 2 1 17 ALA N N -19.624 -5.204 -2.879 1.00 . B B . 217 ALA N 1 1
13 48433 2 1 17 ALA O O -21.349 -2.238 -2.092 1.00 . B B . 217 ALA O 1 1
13 48434 2 1 18 LEU C C -20.022 -0.833 -4.279 1.00 . B B . 218 LEU C 1 1
13 48435 2 1 18 LEU CA C -19.092 -1.137 -3.106 1.00 . B B . 218 LEU CA 1 1
13 48436 2 1 18 LEU CB C -17.645 -0.938 -3.551 1.00 . B B . 218 LEU CB 1 1
13 48437 2 1 18 LEU CD1 C -15.381 -1.169 -2.524 1.00 . B B . 218 LEU CD1 1 1
13 48438 2 1 18 LEU CD2 C -16.638 0.983 -2.310 1.00 . B B . 218 LEU CD2 1 1
13 48439 2 1 18 LEU CG C -16.769 -0.541 -2.360 1.00 . B B . 218 LEU CG 1 1
13 48440 2 1 18 LEU H H -18.533 -3.185 -2.873 1.00 . B B . 218 LEU H 1 1
13 48441 2 1 18 LEU HA H -19.318 -0.495 -2.267 1.00 . B B . 218 LEU HA 1 1
13 48442 2 1 18 LEU HB2 H -17.279 -1.858 -3.973 1.00 . B B . 218 LEU HB2 1 1
13 48443 2 1 18 LEU HB3 H -17.606 -0.173 -4.297 1.00 . B B . 218 LEU HB3 1 1
13 48444 2 1 18 LEU HD11 H -15.186 -1.345 -3.574 1.00 . B B . 218 LEU HD11 1 1
13 48445 2 1 18 LEU HD12 H -14.631 -0.503 -2.127 1.00 . B B . 218 LEU HD12 1 1
13 48446 2 1 18 LEU HD13 H -15.345 -2.110 -1.993 1.00 . B B . 218 LEU HD13 1 1
13 48447 2 1 18 LEU HD21 H -15.595 1.251 -2.221 1.00 . B B . 218 LEU HD21 1 1
13 48448 2 1 18 LEU HD22 H -17.043 1.409 -3.215 1.00 . B B . 218 LEU HD22 1 1
13 48449 2 1 18 LEU HD23 H -17.180 1.363 -1.458 1.00 . B B . 218 LEU HD23 1 1
13 48450 2 1 18 LEU HG H -17.222 -0.898 -1.446 1.00 . B B . 218 LEU HG 1 1
13 48451 2 1 18 LEU N N -19.271 -2.559 -2.734 1.00 . B B . 218 LEU N 1 1
13 48452 2 1 18 LEU O O -20.855 0.049 -4.226 1.00 . B B . 218 LEU O 1 1
13 48453 2 1 19 ASN C C -22.203 -1.420 -6.119 1.00 . B B . 219 ASN C 1 1
13 48454 2 1 19 ASN CA C -20.736 -1.388 -6.536 1.00 . B B . 219 ASN CA 1 1
13 48455 2 1 19 ASN CB C -20.473 -2.533 -7.515 1.00 . B B . 219 ASN CB 1 1
13 48456 2 1 19 ASN CG C -20.697 -2.048 -8.949 1.00 . B B . 219 ASN CG 1 1
13 48457 2 1 19 ASN H H -19.199 -2.288 -5.337 1.00 . B B . 219 ASN H 1 1
13 48458 2 1 19 ASN HA H -20.507 -0.444 -7.006 1.00 . B B . 219 ASN HA 1 1
13 48459 2 1 19 ASN HB2 H -19.457 -2.870 -7.399 1.00 . B B . 219 ASN HB2 1 1
13 48460 2 1 19 ASN HB3 H -21.145 -3.351 -7.302 1.00 . B B . 219 ASN HB3 1 1
13 48461 2 1 19 ASN HD21 H -22.288 -0.955 -8.482 1.00 . B B . 219 ASN HD21 1 1
13 48462 2 1 19 ASN HD22 H -21.844 -0.929 -10.121 1.00 . B B . 219 ASN HD22 1 1
13 48463 2 1 19 ASN N N -19.878 -1.583 -5.336 1.00 . B B . 219 ASN N 1 1
13 48464 2 1 19 ASN ND2 N -21.692 -1.244 -9.205 1.00 . B B . 219 ASN ND2 1 1
13 48465 2 1 19 ASN O O -22.993 -0.584 -6.507 1.00 . B B . 219 ASN O 1 1
13 48466 2 1 19 ASN OD1 O -19.960 -2.406 -9.845 1.00 . B B . 219 ASN OD1 1 1
13 48467 2 1 20 ALA C C -24.185 -1.705 -3.598 1.00 . B B . 220 ALA C 1 1
13 48468 2 1 20 ALA CA C -23.986 -2.500 -4.892 1.00 . B B . 220 ALA CA 1 1
13 48469 2 1 20 ALA CB C -24.332 -3.970 -4.644 1.00 . B B . 220 ALA CB 1 1
13 48470 2 1 20 ALA H H -21.907 -3.059 -5.047 1.00 . B B . 220 ALA H 1 1
13 48471 2 1 20 ALA HA H -24.633 -2.104 -5.660 1.00 . B B . 220 ALA HA 1 1
13 48472 2 1 20 ALA HB1 H -24.478 -4.469 -5.590 1.00 . B B . 220 ALA HB1 1 1
13 48473 2 1 20 ALA HB2 H -23.523 -4.444 -4.107 1.00 . B B . 220 ALA HB2 1 1
13 48474 2 1 20 ALA HB3 H -25.238 -4.033 -4.060 1.00 . B B . 220 ALA HB3 1 1
13 48475 2 1 20 ALA N N -22.568 -2.392 -5.335 1.00 . B B . 220 ALA N 1 1
13 48476 2 1 20 ALA O O -25.237 -1.744 -2.991 1.00 . B B . 220 ALA O 1 1
13 48477 2 1 21 GLY C C -23.829 -1.084 -0.795 1.00 . B B . 221 GLY C 1 1
13 48478 2 1 21 GLY CA C -23.321 -0.185 -1.922 1.00 . B B . 221 GLY CA 1 1
13 48479 2 1 21 GLY H H -22.346 -0.963 -3.678 1.00 . B B . 221 GLY H 1 1
13 48480 2 1 21 GLY HA2 H -22.359 0.225 -1.652 1.00 . B B . 221 GLY HA2 1 1
13 48481 2 1 21 GLY HA3 H -24.023 0.619 -2.082 1.00 . B B . 221 GLY HA3 1 1
13 48482 2 1 21 GLY N N -23.185 -0.982 -3.174 1.00 . B B . 221 GLY N 1 1
13 48483 2 1 21 GLY O O -24.648 -0.687 0.009 1.00 . B B . 221 GLY O 1 1
13 48484 2 1 22 ASP C C -22.818 -3.196 1.506 1.00 . B B . 222 ASP C 1 1
13 48485 2 1 22 ASP CA C -23.808 -3.223 0.339 1.00 . B B . 222 ASP CA 1 1
13 48486 2 1 22 ASP CB C -23.900 -4.639 -0.217 1.00 . B B . 222 ASP CB 1 1
13 48487 2 1 22 ASP CG C -24.089 -5.632 0.932 1.00 . B B . 222 ASP CG 1 1
13 48488 2 1 22 ASP H H -22.694 -2.597 -1.395 1.00 . B B . 222 ASP H 1 1
13 48489 2 1 22 ASP HA H -24.777 -2.919 0.684 1.00 . B B . 222 ASP HA 1 1
13 48490 2 1 22 ASP HB2 H -24.739 -4.706 -0.895 1.00 . B B . 222 ASP HB2 1 1
13 48491 2 1 22 ASP HB3 H -22.996 -4.867 -0.742 1.00 . B B . 222 ASP HB3 1 1
13 48492 2 1 22 ASP N N -23.352 -2.296 -0.734 1.00 . B B . 222 ASP N 1 1
13 48493 2 1 22 ASP O O -22.154 -4.172 1.791 1.00 . B B . 222 ASP O 1 1
13 48494 2 1 22 ASP OD1 O -24.747 -5.274 1.894 1.00 . B B . 222 ASP OD1 1 1
13 48495 2 1 22 ASP OD2 O -23.572 -6.732 0.829 1.00 . B B . 222 ASP OD2 1 1
13 48496 2 1 23 LEU C C -21.970 -3.232 4.223 1.00 . B B . 223 LEU C 1 1
13 48497 2 1 23 LEU CA C -21.778 -2.006 3.342 1.00 . B B . 223 LEU CA 1 1
13 48498 2 1 23 LEU CB C -22.092 -0.757 4.159 1.00 . B B . 223 LEU CB 1 1
13 48499 2 1 23 LEU CD1 C -19.934 0.442 3.735 1.00 . B B . 223 LEU CD1 1 1
13 48500 2 1 23 LEU CD2 C -21.170 0.802 5.873 1.00 . B B . 223 LEU CD2 1 1
13 48501 2 1 23 LEU CG C -20.809 -0.224 4.798 1.00 . B B . 223 LEU CG 1 1
13 48502 2 1 23 LEU H H -23.267 -1.313 1.950 1.00 . B B . 223 LEU H 1 1
13 48503 2 1 23 LEU HA H -20.759 -1.965 2.985 1.00 . B B . 223 LEU HA 1 1
13 48504 2 1 23 LEU HB2 H -22.520 -0.008 3.515 1.00 . B B . 223 LEU HB2 1 1
13 48505 2 1 23 LEU HB3 H -22.799 -1.008 4.936 1.00 . B B . 223 LEU HB3 1 1
13 48506 2 1 23 LEU HD11 H -20.475 0.504 2.805 1.00 . B B . 223 LEU HD11 1 1
13 48507 2 1 23 LEU HD12 H -19.665 1.436 4.063 1.00 . B B . 223 LEU HD12 1 1
13 48508 2 1 23 LEU HD13 H -19.034 -0.141 3.592 1.00 . B B . 223 LEU HD13 1 1
13 48509 2 1 23 LEU HD21 H -21.377 1.754 5.407 1.00 . B B . 223 LEU HD21 1 1
13 48510 2 1 23 LEU HD22 H -22.045 0.468 6.411 1.00 . B B . 223 LEU HD22 1 1
13 48511 2 1 23 LEU HD23 H -20.345 0.909 6.561 1.00 . B B . 223 LEU HD23 1 1
13 48512 2 1 23 LEU HG H -20.266 -1.042 5.250 1.00 . B B . 223 LEU HG 1 1
13 48513 2 1 23 LEU N N -22.718 -2.088 2.189 1.00 . B B . 223 LEU N 1 1
13 48514 2 1 23 LEU O O -21.026 -3.840 4.685 1.00 . B B . 223 LEU O 1 1
13 48515 2 1 24 ASP C C -22.531 -5.906 4.917 1.00 . B B . 224 ASP C 1 1
13 48516 2 1 24 ASP CA C -23.481 -4.779 5.311 1.00 . B B . 224 ASP CA 1 1
13 48517 2 1 24 ASP CB C -24.927 -5.231 5.100 1.00 . B B . 224 ASP CB 1 1
13 48518 2 1 24 ASP CG C -25.680 -5.169 6.430 1.00 . B B . 224 ASP CG 1 1
13 48519 2 1 24 ASP H H -23.934 -3.077 4.068 1.00 . B B . 224 ASP H 1 1
13 48520 2 1 24 ASP HA H -23.328 -4.524 6.350 1.00 . B B . 224 ASP HA 1 1
13 48521 2 1 24 ASP HB2 H -25.406 -4.580 4.383 1.00 . B B . 224 ASP HB2 1 1
13 48522 2 1 24 ASP HB3 H -24.937 -6.244 4.729 1.00 . B B . 224 ASP HB3 1 1
13 48523 2 1 24 ASP N N -23.198 -3.592 4.458 1.00 . B B . 224 ASP N 1 1
13 48524 2 1 24 ASP O O -22.041 -6.641 5.750 1.00 . B B . 224 ASP O 1 1
13 48525 2 1 24 ASP OD1 O -25.254 -4.424 7.296 1.00 . B B . 224 ASP OD1 1 1
13 48526 2 1 24 ASP OD2 O -26.671 -5.869 6.560 1.00 . B B . 224 ASP OD2 1 1
13 48527 2 1 25 GLY C C -19.900 -6.650 3.408 1.00 . B B . 225 GLY C 1 1
13 48528 2 1 25 GLY CA C -21.336 -7.111 3.197 1.00 . B B . 225 GLY CA 1 1
13 48529 2 1 25 GLY H H -22.663 -5.431 2.998 1.00 . B B . 225 GLY H 1 1
13 48530 2 1 25 GLY HA2 H -21.518 -7.993 3.773 1.00 . B B . 225 GLY HA2 1 1
13 48531 2 1 25 GLY HA3 H -21.497 -7.319 2.152 1.00 . B B . 225 GLY HA3 1 1
13 48532 2 1 25 GLY N N -22.262 -6.039 3.649 1.00 . B B . 225 GLY N 1 1
13 48533 2 1 25 GLY O O -19.005 -7.438 3.640 1.00 . B B . 225 GLY O 1 1
13 48534 2 1 26 ILE C C -17.909 -5.108 5.005 1.00 . B B . 226 ILE C 1 1
13 48535 2 1 26 ILE CA C -18.311 -4.835 3.560 1.00 . B B . 226 ILE CA 1 1
13 48536 2 1 26 ILE CB C -18.307 -3.333 3.296 1.00 . B B . 226 ILE CB 1 1
13 48537 2 1 26 ILE CD1 C -18.621 -1.601 1.536 1.00 . B B . 226 ILE CD1 1 1
13 48538 2 1 26 ILE CG1 C -18.745 -3.087 1.854 1.00 . B B . 226 ILE CG1 1 1
13 48539 2 1 26 ILE CG2 C -16.897 -2.777 3.506 1.00 . B B . 226 ILE CG2 1 1
13 48540 2 1 26 ILE H H -20.427 -4.763 3.172 1.00 . B B . 226 ILE H 1 1
13 48541 2 1 26 ILE HA H -17.619 -5.322 2.888 1.00 . B B . 226 ILE HA 1 1
13 48542 2 1 26 ILE HB H -18.994 -2.845 3.973 1.00 . B B . 226 ILE HB 1 1
13 48543 2 1 26 ILE HD11 H -19.427 -1.065 2.012 1.00 . B B . 226 ILE HD11 1 1
13 48544 2 1 26 ILE HD12 H -17.674 -1.234 1.905 1.00 . B B . 226 ILE HD12 1 1
13 48545 2 1 26 ILE HD13 H -18.672 -1.458 0.467 1.00 . B B . 226 ILE HD13 1 1
13 48546 2 1 26 ILE HG12 H -18.113 -3.654 1.186 1.00 . B B . 226 ILE HG12 1 1
13 48547 2 1 26 ILE HG13 H -19.772 -3.395 1.730 1.00 . B B . 226 ILE HG13 1 1
13 48548 2 1 26 ILE HG21 H -16.404 -3.332 4.290 1.00 . B B . 226 ILE HG21 1 1
13 48549 2 1 26 ILE HG22 H -16.333 -2.871 2.589 1.00 . B B . 226 ILE HG22 1 1
13 48550 2 1 26 ILE HG23 H -16.959 -1.735 3.785 1.00 . B B . 226 ILE HG23 1 1
13 48551 2 1 26 ILE N N -19.682 -5.372 3.347 1.00 . B B . 226 ILE N 1 1
13 48552 2 1 26 ILE O O -16.911 -5.747 5.275 1.00 . B B . 226 ILE O 1 1
13 48553 2 1 27 VAL C C -18.349 -6.418 7.573 1.00 . B B . 227 VAL C 1 1
13 48554 2 1 27 VAL CA C -18.376 -4.906 7.363 1.00 . B B . 227 VAL CA 1 1
13 48555 2 1 27 VAL CB C -19.454 -4.273 8.240 1.00 . B B . 227 VAL CB 1 1
13 48556 2 1 27 VAL CG1 C -19.211 -4.654 9.696 1.00 . B B . 227 VAL CG1 1 1
13 48557 2 1 27 VAL CG2 C -19.396 -2.752 8.093 1.00 . B B . 227 VAL CG2 1 1
13 48558 2 1 27 VAL H H -19.504 -4.153 5.705 1.00 . B B . 227 VAL H 1 1
13 48559 2 1 27 VAL HA H -17.411 -4.485 7.605 1.00 . B B . 227 VAL HA 1 1
13 48560 2 1 27 VAL HB H -20.427 -4.631 7.931 1.00 . B B . 227 VAL HB 1 1
13 48561 2 1 27 VAL HG11 H -18.609 -5.550 9.735 1.00 . B B . 227 VAL HG11 1 1
13 48562 2 1 27 VAL HG12 H -18.693 -3.850 10.193 1.00 . B B . 227 VAL HG12 1 1
13 48563 2 1 27 VAL HG13 H -20.157 -4.832 10.183 1.00 . B B . 227 VAL HG13 1 1
13 48564 2 1 27 VAL HG21 H -19.067 -2.313 9.024 1.00 . B B . 227 VAL HG21 1 1
13 48565 2 1 27 VAL HG22 H -18.701 -2.492 7.308 1.00 . B B . 227 VAL HG22 1 1
13 48566 2 1 27 VAL HG23 H -20.377 -2.376 7.844 1.00 . B B . 227 VAL HG23 1 1
13 48567 2 1 27 VAL N N -18.694 -4.649 5.940 1.00 . B B . 227 VAL N 1 1
13 48568 2 1 27 VAL O O -17.544 -6.942 8.318 1.00 . B B . 227 VAL O 1 1
13 48569 2 1 28 ALA C C -17.864 -9.131 6.580 1.00 . B B . 228 ALA C 1 1
13 48570 2 1 28 ALA CA C -19.228 -8.607 7.023 1.00 . B B . 228 ALA CA 1 1
13 48571 2 1 28 ALA CB C -20.318 -9.187 6.118 1.00 . B B . 228 ALA CB 1 1
13 48572 2 1 28 ALA H H -19.839 -6.682 6.286 1.00 . B B . 228 ALA H 1 1
13 48573 2 1 28 ALA HA H -19.413 -8.887 8.050 1.00 . B B . 228 ALA HA 1 1
13 48574 2 1 28 ALA HB1 H -20.630 -10.148 6.498 1.00 . B B . 228 ALA HB1 1 1
13 48575 2 1 28 ALA HB2 H -21.164 -8.516 6.098 1.00 . B B . 228 ALA HB2 1 1
13 48576 2 1 28 ALA HB3 H -19.930 -9.306 5.116 1.00 . B B . 228 ALA HB3 1 1
13 48577 2 1 28 ALA N N -19.213 -7.126 6.895 1.00 . B B . 228 ALA N 1 1
13 48578 2 1 28 ALA O O -17.171 -9.803 7.318 1.00 . B B . 228 ALA O 1 1
13 48579 2 1 29 LEU C C -15.059 -8.711 5.813 1.00 . B B . 229 LEU C 1 1
13 48580 2 1 29 LEU CA C -16.143 -9.251 4.881 1.00 . B B . 229 LEU CA 1 1
13 48581 2 1 29 LEU CB C -15.928 -8.695 3.472 1.00 . B B . 229 LEU CB 1 1
13 48582 2 1 29 LEU CD1 C -15.752 -11.052 2.675 1.00 . B B . 229 LEU CD1 1 1
13 48583 2 1 29 LEU CD2 C -14.973 -9.181 1.220 1.00 . B B . 229 LEU CD2 1 1
13 48584 2 1 29 LEU CG C -15.084 -9.677 2.661 1.00 . B B . 229 LEU CG 1 1
13 48585 2 1 29 LEU H H -18.040 -8.248 4.813 1.00 . B B . 229 LEU H 1 1
13 48586 2 1 29 LEU HA H -16.104 -10.328 4.860 1.00 . B B . 229 LEU HA 1 1
13 48587 2 1 29 LEU HB2 H -16.885 -8.556 2.989 1.00 . B B . 229 LEU HB2 1 1
13 48588 2 1 29 LEU HB3 H -15.415 -7.746 3.531 1.00 . B B . 229 LEU HB3 1 1
13 48589 2 1 29 LEU HD11 H -16.741 -10.968 3.103 1.00 . B B . 229 LEU HD11 1 1
13 48590 2 1 29 LEU HD12 H -15.827 -11.426 1.666 1.00 . B B . 229 LEU HD12 1 1
13 48591 2 1 29 LEU HD13 H -15.160 -11.733 3.269 1.00 . B B . 229 LEU HD13 1 1
13 48592 2 1 29 LEU HD21 H -15.096 -10.013 0.542 1.00 . B B . 229 LEU HD21 1 1
13 48593 2 1 29 LEU HD22 H -15.742 -8.446 1.033 1.00 . B B . 229 LEU HD22 1 1
13 48594 2 1 29 LEU HD23 H -14.002 -8.733 1.069 1.00 . B B . 229 LEU HD23 1 1
13 48595 2 1 29 LEU HG H -14.098 -9.752 3.098 1.00 . B B . 229 LEU HG 1 1
13 48596 2 1 29 LEU N N -17.467 -8.803 5.382 1.00 . B B . 229 LEU N 1 1
13 48597 2 1 29 LEU O O -13.965 -9.236 5.888 1.00 . B B . 229 LEU O 1 1
13 48598 2 1 30 PHE C C -14.491 -7.731 8.822 1.00 . B B . 230 PHE C 1 1
13 48599 2 1 30 PHE CA C -14.368 -7.065 7.449 1.00 . B B . 230 PHE CA 1 1
13 48600 2 1 30 PHE CB C -14.669 -5.575 7.578 1.00 . B B . 230 PHE CB 1 1
13 48601 2 1 30 PHE CD1 C -14.066 -5.283 5.152 1.00 . B B . 230 PHE CD1 1 1
13 48602 2 1 30 PHE CD2 C -13.251 -3.659 6.757 1.00 . B B . 230 PHE CD2 1 1
13 48603 2 1 30 PHE CE1 C -13.429 -4.584 4.121 1.00 . B B . 230 PHE CE1 1 1
13 48604 2 1 30 PHE CE2 C -12.614 -2.959 5.725 1.00 . B B . 230 PHE CE2 1 1
13 48605 2 1 30 PHE CG C -13.977 -4.821 6.469 1.00 . B B . 230 PHE CG 1 1
13 48606 2 1 30 PHE CZ C -12.704 -3.422 4.407 1.00 . B B . 230 PHE CZ 1 1
13 48607 2 1 30 PHE H H -16.242 -7.249 6.445 1.00 . B B . 230 PHE H 1 1
13 48608 2 1 30 PHE HA H -13.372 -7.203 7.061 1.00 . B B . 230 PHE HA 1 1
13 48609 2 1 30 PHE HB2 H -15.736 -5.419 7.506 1.00 . B B . 230 PHE HB2 1 1
13 48610 2 1 30 PHE HB3 H -14.321 -5.223 8.528 1.00 . B B . 230 PHE HB3 1 1
13 48611 2 1 30 PHE HD1 H -14.626 -6.180 4.931 1.00 . B B . 230 PHE HD1 1 1
13 48612 2 1 30 PHE HD2 H -13.183 -3.303 7.774 1.00 . B B . 230 PHE HD2 1 1
13 48613 2 1 30 PHE HE1 H -13.498 -4.941 3.105 1.00 . B B . 230 PHE HE1 1 1
13 48614 2 1 30 PHE HE2 H -12.055 -2.062 5.946 1.00 . B B . 230 PHE HE2 1 1
13 48615 2 1 30 PHE HZ H -12.213 -2.882 3.611 1.00 . B B . 230 PHE HZ 1 1
13 48616 2 1 30 PHE N N -15.358 -7.657 6.523 1.00 . B B . 230 PHE N 1 1
13 48617 2 1 30 PHE O O -15.573 -8.057 9.267 1.00 . B B . 230 PHE O 1 1
13 48618 2 1 31 ALA C C -14.435 -7.802 11.725 1.00 . B B . 231 ALA C 1 1
13 48619 2 1 31 ALA CA C -13.454 -8.575 10.839 1.00 . B B . 231 ALA CA 1 1
13 48620 2 1 31 ALA CB C -12.064 -8.556 11.478 1.00 . B B . 231 ALA CB 1 1
13 48621 2 1 31 ALA H H -12.529 -7.663 9.121 1.00 . B B . 231 ALA H 1 1
13 48622 2 1 31 ALA HA H -13.790 -9.596 10.735 1.00 . B B . 231 ALA HA 1 1
13 48623 2 1 31 ALA HB1 H -11.741 -9.569 11.666 1.00 . B B . 231 ALA HB1 1 1
13 48624 2 1 31 ALA HB2 H -11.366 -8.074 10.809 1.00 . B B . 231 ALA HB2 1 1
13 48625 2 1 31 ALA HB3 H -12.104 -8.012 12.410 1.00 . B B . 231 ALA HB3 1 1
13 48626 2 1 31 ALA N N -13.392 -7.933 9.495 1.00 . B B . 231 ALA N 1 1
13 48627 2 1 31 ALA O O -15.151 -6.936 11.265 1.00 . B B . 231 ALA O 1 1
13 48628 2 1 32 ASP C C -14.871 -5.999 14.203 1.00 . B B . 232 ASP C 1 1
13 48629 2 1 32 ASP CA C -15.413 -7.392 13.902 1.00 . B B . 232 ASP CA 1 1
13 48630 2 1 32 ASP CB C -15.552 -8.174 15.203 1.00 . B B . 232 ASP CB 1 1
13 48631 2 1 32 ASP CG C -16.987 -8.684 15.344 1.00 . B B . 232 ASP CG 1 1
13 48632 2 1 32 ASP H H -13.891 -8.812 13.345 1.00 . B B . 232 ASP H 1 1
13 48633 2 1 32 ASP HA H -16.371 -7.308 13.432 1.00 . B B . 232 ASP HA 1 1
13 48634 2 1 32 ASP HB2 H -14.870 -9.008 15.188 1.00 . B B . 232 ASP HB2 1 1
13 48635 2 1 32 ASP HB3 H -15.315 -7.530 16.036 1.00 . B B . 232 ASP HB3 1 1
13 48636 2 1 32 ASP N N -14.476 -8.109 12.992 1.00 . B B . 232 ASP N 1 1
13 48637 2 1 32 ASP O O -15.604 -5.088 14.536 1.00 . B B . 232 ASP O 1 1
13 48638 2 1 32 ASP OD1 O -17.896 -7.885 15.192 1.00 . B B . 232 ASP OD1 1 1
13 48639 2 1 32 ASP OD2 O -17.152 -9.865 15.601 1.00 . B B . 232 ASP OD2 1 1
13 48640 2 1 33 ASP C C -11.801 -4.279 13.406 1.00 . B B . 233 ASP C 1 1
13 48641 2 1 33 ASP CA C -12.979 -4.506 14.357 1.00 . B B . 233 ASP CA 1 1
13 48642 2 1 33 ASP CB C -12.483 -4.459 15.805 1.00 . B B . 233 ASP CB 1 1
13 48643 2 1 33 ASP CG C -11.608 -5.681 16.086 1.00 . B B . 233 ASP CG 1 1
13 48644 2 1 33 ASP H H -13.034 -6.580 13.815 1.00 . B B . 233 ASP H 1 1
13 48645 2 1 33 ASP HA H -13.717 -3.739 14.205 1.00 . B B . 233 ASP HA 1 1
13 48646 2 1 33 ASP HB2 H -11.906 -3.559 15.958 1.00 . B B . 233 ASP HB2 1 1
13 48647 2 1 33 ASP HB3 H -13.329 -4.463 16.476 1.00 . B B . 233 ASP HB3 1 1
13 48648 2 1 33 ASP N N -13.592 -5.832 14.084 1.00 . B B . 233 ASP N 1 1
13 48649 2 1 33 ASP O O -10.748 -3.824 13.806 1.00 . B B . 233 ASP O 1 1
13 48650 2 1 33 ASP OD1 O -10.949 -6.137 15.166 1.00 . B B . 233 ASP OD1 1 1
13 48651 2 1 33 ASP OD2 O -11.611 -6.141 17.215 1.00 . B B . 233 ASP OD2 1 1
13 48652 2 1 34 ALA C C -10.407 -2.929 11.220 1.00 . B B . 234 ALA C 1 1
13 48653 2 1 34 ALA CA C -10.858 -4.389 11.177 1.00 . B B . 234 ALA CA 1 1
13 48654 2 1 34 ALA CB C -11.338 -4.731 9.765 1.00 . B B . 234 ALA CB 1 1
13 48655 2 1 34 ALA H H -12.827 -4.956 11.844 1.00 . B B . 234 ALA H 1 1
13 48656 2 1 34 ALA HA H -10.030 -5.029 11.441 1.00 . B B . 234 ALA HA 1 1
13 48657 2 1 34 ALA HB1 H -10.776 -5.572 9.388 1.00 . B B . 234 ALA HB1 1 1
13 48658 2 1 34 ALA HB2 H -12.388 -4.982 9.792 1.00 . B B . 234 ALA HB2 1 1
13 48659 2 1 34 ALA HB3 H -11.188 -3.879 9.119 1.00 . B B . 234 ALA HB3 1 1
13 48660 2 1 34 ALA N N -11.970 -4.591 12.149 1.00 . B B . 234 ALA N 1 1
13 48661 2 1 34 ALA O O -11.058 -2.086 11.803 1.00 . B B . 234 ALA O 1 1
13 48662 2 1 35 THR C C -8.667 -0.713 9.173 1.00 . B B . 235 THR C 1 1
13 48663 2 1 35 THR CA C -8.805 -1.215 10.612 1.00 . B B . 235 THR CA 1 1
13 48664 2 1 35 THR CB C -7.442 -1.156 11.307 1.00 . B B . 235 THR CB 1 1
13 48665 2 1 35 THR CG2 C -7.596 -0.514 12.685 1.00 . B B . 235 THR CG2 1 1
13 48666 2 1 35 THR H H -8.786 -3.317 10.142 1.00 . B B . 235 THR H 1 1
13 48667 2 1 35 THR HA H -9.507 -0.591 11.146 1.00 . B B . 235 THR HA 1 1
13 48668 2 1 35 THR HB H -6.761 -0.566 10.713 1.00 . B B . 235 THR HB 1 1
13 48669 2 1 35 THR HG1 H -7.441 -2.918 12.129 1.00 . B B . 235 THR HG1 1 1
13 48670 2 1 35 THR HG21 H -6.689 0.016 12.938 1.00 . B B . 235 THR HG21 1 1
13 48671 2 1 35 THR HG22 H -8.425 0.178 12.670 1.00 . B B . 235 THR HG22 1 1
13 48672 2 1 35 THR HG23 H -7.781 -1.282 13.421 1.00 . B B . 235 THR HG23 1 1
13 48673 2 1 35 THR N N -9.297 -2.622 10.606 1.00 . B B . 235 THR N 1 1
13 48674 2 1 35 THR O O -8.277 -1.444 8.284 1.00 . B B . 235 THR O 1 1
13 48675 2 1 35 THR OG1 O -6.929 -2.473 11.451 1.00 . B B . 235 THR OG1 1 1
13 48676 2 1 36 VAL C C -8.118 2.414 7.594 1.00 . B B . 236 VAL C 1 1
13 48677 2 1 36 VAL CA C -8.865 1.078 7.554 1.00 . B B . 236 VAL CA 1 1
13 48678 2 1 36 VAL CB C -10.266 1.291 6.968 1.00 . B B . 236 VAL CB 1 1
13 48679 2 1 36 VAL CG1 C -10.177 2.181 5.725 1.00 . B B . 236 VAL CG1 1 1
13 48680 2 1 36 VAL CG2 C -10.869 -0.061 6.578 1.00 . B B . 236 VAL CG2 1 1
13 48681 2 1 36 VAL H H -9.293 1.106 9.665 1.00 . B B . 236 VAL H 1 1
13 48682 2 1 36 VAL HA H -8.320 0.379 6.936 1.00 . B B . 236 VAL HA 1 1
13 48683 2 1 36 VAL HB H -10.894 1.768 7.706 1.00 . B B . 236 VAL HB 1 1
13 48684 2 1 36 VAL HG11 H -9.176 2.134 5.321 1.00 . B B . 236 VAL HG11 1 1
13 48685 2 1 36 VAL HG12 H -10.882 1.833 4.984 1.00 . B B . 236 VAL HG12 1 1
13 48686 2 1 36 VAL HG13 H -10.410 3.200 5.994 1.00 . B B . 236 VAL HG13 1 1
13 48687 2 1 36 VAL HG21 H -11.712 0.097 5.921 1.00 . B B . 236 VAL HG21 1 1
13 48688 2 1 36 VAL HG22 H -10.124 -0.655 6.072 1.00 . B B . 236 VAL HG22 1 1
13 48689 2 1 36 VAL HG23 H -11.198 -0.578 7.467 1.00 . B B . 236 VAL HG23 1 1
13 48690 2 1 36 VAL N N -8.982 0.532 8.935 1.00 . B B . 236 VAL N 1 1
13 48691 2 1 36 VAL O O -8.545 3.352 8.235 1.00 . B B . 236 VAL O 1 1
13 48692 2 1 37 GLU C C -6.791 4.658 5.758 1.00 . B B . 237 GLU C 1 1
13 48693 2 1 37 GLU CA C -6.249 3.790 6.885 1.00 . B B . 237 GLU CA 1 1
13 48694 2 1 37 GLU CB C -4.766 3.496 6.640 1.00 . B B . 237 GLU CB 1 1
13 48695 2 1 37 GLU CD C -2.906 3.568 8.308 1.00 . B B . 237 GLU CD 1 1
13 48696 2 1 37 GLU CG C -4.168 2.818 7.874 1.00 . B B . 237 GLU CG 1 1
13 48697 2 1 37 GLU H H -6.701 1.748 6.376 1.00 . B B . 237 GLU H 1 1
13 48698 2 1 37 GLU HA H -6.370 4.302 7.826 1.00 . B B . 237 GLU HA 1 1
13 48699 2 1 37 GLU HB2 H -4.665 2.843 5.786 1.00 . B B . 237 GLU HB2 1 1
13 48700 2 1 37 GLU HB3 H -4.242 4.421 6.450 1.00 . B B . 237 GLU HB3 1 1
13 48701 2 1 37 GLU HG2 H -4.890 2.832 8.679 1.00 . B B . 237 GLU HG2 1 1
13 48702 2 1 37 GLU HG3 H -3.913 1.796 7.637 1.00 . B B . 237 GLU HG3 1 1
13 48703 2 1 37 GLU N N -7.016 2.512 6.899 1.00 . B B . 237 GLU N 1 1
13 48704 2 1 37 GLU O O -6.670 4.326 4.596 1.00 . B B . 237 GLU O 1 1
13 48705 2 1 37 GLU OE1 O -3.017 4.739 8.628 1.00 . B B . 237 GLU OE1 1 1
13 48706 2 1 37 GLU OE2 O -1.851 2.956 8.313 1.00 . B B . 237 GLU OE2 1 1
13 48707 2 1 38 ASP C C -8.611 7.870 5.605 1.00 . B B . 238 ASP C 1 1
13 48708 2 1 38 ASP CA C -8.001 6.594 5.009 1.00 . B B . 238 ASP CA 1 1
13 48709 2 1 38 ASP CB C -9.090 5.763 4.333 1.00 . B B . 238 ASP CB 1 1
13 48710 2 1 38 ASP CG C -9.744 6.555 3.201 1.00 . B B . 238 ASP CG 1 1
13 48711 2 1 38 ASP H H -7.541 5.990 7.028 1.00 . B B . 238 ASP H 1 1
13 48712 2 1 38 ASP HA H -7.237 6.842 4.296 1.00 . B B . 238 ASP HA 1 1
13 48713 2 1 38 ASP HB2 H -8.642 4.867 3.938 1.00 . B B . 238 ASP HB2 1 1
13 48714 2 1 38 ASP HB3 H -9.837 5.493 5.063 1.00 . B B . 238 ASP HB3 1 1
13 48715 2 1 38 ASP N N -7.423 5.749 6.085 1.00 . B B . 238 ASP N 1 1
13 48716 2 1 38 ASP O O -9.149 7.836 6.694 1.00 . B B . 238 ASP O 1 1
13 48717 2 1 38 ASP OD1 O -10.654 7.316 3.488 1.00 . B B . 238 ASP OD1 1 1
13 48718 2 1 38 ASP OD2 O -9.325 6.387 2.068 1.00 . B B . 238 ASP OD2 1 1
13 48719 2 1 39 PRO C C -6.332 9.059 3.691 1.00 . B B . 239 PRO C 1 1
13 48720 2 1 39 PRO CA C -7.860 8.990 3.543 1.00 . B B . 239 PRO CA 1 1
13 48721 2 1 39 PRO CB C -8.389 10.272 2.908 1.00 . B B . 239 PRO CB 1 1
13 48722 2 1 39 PRO CD C -9.053 10.284 5.245 1.00 . B B . 239 PRO CD 1 1
13 48723 2 1 39 PRO CG C -8.758 11.162 4.054 1.00 . B B . 239 PRO CG 1 1
13 48724 2 1 39 PRO HA H -8.148 8.146 2.946 1.00 . B B . 239 PRO HA 1 1
13 48725 2 1 39 PRO HB2 H -7.621 10.734 2.303 1.00 . B B . 239 PRO HB2 1 1
13 48726 2 1 39 PRO HB3 H -9.262 10.062 2.310 1.00 . B B . 239 PRO HB3 1 1
13 48727 2 1 39 PRO HD2 H -8.553 10.663 6.124 1.00 . B B . 239 PRO HD2 1 1
13 48728 2 1 39 PRO HD3 H -10.118 10.221 5.412 1.00 . B B . 239 PRO HD3 1 1
13 48729 2 1 39 PRO HG2 H -7.935 11.826 4.281 1.00 . B B . 239 PRO HG2 1 1
13 48730 2 1 39 PRO HG3 H -9.636 11.738 3.804 1.00 . B B . 239 PRO HG3 1 1
13 48731 2 1 39 PRO N N -8.523 8.966 4.877 1.00 . B B . 239 PRO N 1 1
13 48732 2 1 39 PRO O O -5.659 8.053 3.797 1.00 . B B . 239 PRO O 1 1
13 48733 2 1 40 VAL C C -3.992 11.516 4.801 1.00 . B B . 240 VAL C 1 1
13 48734 2 1 40 VAL CA C -4.300 10.373 3.834 1.00 . B B . 240 VAL CA 1 1
13 48735 2 1 40 VAL CB C -3.682 10.672 2.466 1.00 . B B . 240 VAL CB 1 1
13 48736 2 1 40 VAL CG1 C -3.484 9.365 1.699 1.00 . B B . 240 VAL CG1 1 1
13 48737 2 1 40 VAL CG2 C -4.617 11.589 1.675 1.00 . B B . 240 VAL CG2 1 1
13 48738 2 1 40 VAL H H -6.331 11.044 3.609 1.00 . B B . 240 VAL H 1 1
13 48739 2 1 40 VAL HA H -3.891 9.452 4.222 1.00 . B B . 240 VAL HA 1 1
13 48740 2 1 40 VAL HB H -2.726 11.158 2.600 1.00 . B B . 240 VAL HB 1 1
13 48741 2 1 40 VAL HG11 H -3.955 8.555 2.238 1.00 . B B . 240 VAL HG11 1 1
13 48742 2 1 40 VAL HG12 H -3.929 9.451 0.719 1.00 . B B . 240 VAL HG12 1 1
13 48743 2 1 40 VAL HG13 H -2.427 9.162 1.598 1.00 . B B . 240 VAL HG13 1 1
13 48744 2 1 40 VAL HG21 H -5.137 11.013 0.924 1.00 . B B . 240 VAL HG21 1 1
13 48745 2 1 40 VAL HG22 H -5.336 12.037 2.346 1.00 . B B . 240 VAL HG22 1 1
13 48746 2 1 40 VAL HG23 H -4.040 12.367 1.196 1.00 . B B . 240 VAL HG23 1 1
13 48747 2 1 40 VAL N N -5.777 10.241 3.696 1.00 . B B . 240 VAL N 1 1
13 48748 2 1 40 VAL O O -4.468 12.622 4.642 1.00 . B B . 240 VAL O 1 1
13 48749 2 1 41 GLY C C -3.966 12.370 7.873 1.00 . B B . 241 GLY C 1 1
13 48750 2 1 41 GLY CA C -2.883 12.327 6.794 1.00 . B B . 241 GLY CA 1 1
13 48751 2 1 41 GLY H H -2.842 10.356 5.928 1.00 . B B . 241 GLY H 1 1
13 48752 2 1 41 GLY HA2 H -1.928 12.116 7.250 1.00 . B B . 241 GLY HA2 1 1
13 48753 2 1 41 GLY HA3 H -2.842 13.281 6.291 1.00 . B B . 241 GLY HA3 1 1
13 48754 2 1 41 GLY N N -3.209 11.256 5.811 1.00 . B B . 241 GLY N 1 1
13 48755 2 1 41 GLY O O -3.841 13.057 8.867 1.00 . B B . 241 GLY O 1 1
13 48756 2 1 42 SER C C -5.955 10.397 9.596 1.00 . B B . 242 SER C 1 1
13 48757 2 1 42 SER CA C -6.120 11.622 8.695 1.00 . B B . 242 SER CA 1 1
13 48758 2 1 42 SER CB C -7.466 11.564 7.983 1.00 . B B . 242 SER CB 1 1
13 48759 2 1 42 SER H H -5.102 11.088 6.877 1.00 . B B . 242 SER H 1 1
13 48760 2 1 42 SER HA H -6.071 12.515 9.292 1.00 . B B . 242 SER HA 1 1
13 48761 2 1 42 SER HB2 H -7.349 11.873 6.958 1.00 . B B . 242 SER HB2 1 1
13 48762 2 1 42 SER HB3 H -7.836 10.554 8.012 1.00 . B B . 242 SER HB3 1 1
13 48763 2 1 42 SER HG H -7.885 13.189 8.969 1.00 . B B . 242 SER HG 1 1
13 48764 2 1 42 SER N N -5.026 11.636 7.684 1.00 . B B . 242 SER N 1 1
13 48765 2 1 42 SER O O -4.854 9.975 9.886 1.00 . B B . 242 SER O 1 1
13 48766 2 1 42 SER OG O -8.380 12.437 8.634 1.00 . B B . 242 SER OG 1 1
13 48767 2 1 43 GLU C C -7.909 7.543 10.501 1.00 . B B . 243 GLU C 1 1
13 48768 2 1 43 GLU CA C -6.917 8.627 10.935 1.00 . B B . 243 GLU CA 1 1
13 48769 2 1 43 GLU CB C -7.219 9.031 12.380 1.00 . B B . 243 GLU CB 1 1
13 48770 2 1 43 GLU CD C -5.775 9.788 14.271 1.00 . B B . 243 GLU CD 1 1
13 48771 2 1 43 GLU CG C -6.217 10.091 12.838 1.00 . B B . 243 GLU CG 1 1
13 48772 2 1 43 GLU H H -7.919 10.171 9.815 1.00 . B B . 243 GLU H 1 1
13 48773 2 1 43 GLU HA H -5.912 8.237 10.876 1.00 . B B . 243 GLU HA 1 1
13 48774 2 1 43 GLU HB2 H -8.221 9.432 12.438 1.00 . B B . 243 GLU HB2 1 1
13 48775 2 1 43 GLU HB3 H -7.140 8.165 13.019 1.00 . B B . 243 GLU HB3 1 1
13 48776 2 1 43 GLU HG2 H -5.357 10.079 12.183 1.00 . B B . 243 GLU HG2 1 1
13 48777 2 1 43 GLU HG3 H -6.682 11.064 12.805 1.00 . B B . 243 GLU HG3 1 1
13 48778 2 1 43 GLU N N -7.037 9.819 10.051 1.00 . B B . 243 GLU N 1 1
13 48779 2 1 43 GLU O O -9.029 7.833 10.130 1.00 . B B . 243 GLU O 1 1
13 48780 2 1 43 GLU OE1 O -6.229 8.793 14.811 1.00 . B B . 243 GLU OE1 1 1
13 48781 2 1 43 GLU OE2 O -4.992 10.556 14.804 1.00 . B B . 243 GLU OE2 1 1
13 48782 2 1 44 PRO C C -9.490 5.023 11.173 1.00 . B B . 244 PRO C 1 1
13 48783 2 1 44 PRO CA C -8.297 5.150 10.223 1.00 . B B . 244 PRO CA 1 1
13 48784 2 1 44 PRO CB C -7.342 3.965 10.397 1.00 . B B . 244 PRO CB 1 1
13 48785 2 1 44 PRO CD C -6.122 5.911 11.020 1.00 . B B . 244 PRO CD 1 1
13 48786 2 1 44 PRO CG C -6.311 4.459 11.353 1.00 . B B . 244 PRO CG 1 1
13 48787 2 1 44 PRO HA H -8.625 5.214 9.200 1.00 . B B . 244 PRO HA 1 1
13 48788 2 1 44 PRO HB2 H -7.868 3.115 10.809 1.00 . B B . 244 PRO HB2 1 1
13 48789 2 1 44 PRO HB3 H -6.881 3.706 9.459 1.00 . B B . 244 PRO HB3 1 1
13 48790 2 1 44 PRO HD2 H -5.816 6.468 11.887 1.00 . B B . 244 PRO HD2 1 1
13 48791 2 1 44 PRO HD3 H -5.414 6.032 10.217 1.00 . B B . 244 PRO HD3 1 1
13 48792 2 1 44 PRO HG2 H -6.661 4.346 12.370 1.00 . B B . 244 PRO HG2 1 1
13 48793 2 1 44 PRO HG3 H -5.382 3.927 11.212 1.00 . B B . 244 PRO HG3 1 1
13 48794 2 1 44 PRO N N -7.455 6.322 10.583 1.00 . B B . 244 PRO N 1 1
13 48795 2 1 44 PRO O O -9.769 5.904 11.962 1.00 . B B . 244 PRO O 1 1
13 48796 2 1 45 ARG C C -11.519 2.218 12.256 1.00 . B B . 245 ARG C 1 1
13 48797 2 1 45 ARG CA C -11.362 3.716 11.996 1.00 . B B . 245 ARG CA 1 1
13 48798 2 1 45 ARG CB C -12.624 4.259 11.321 1.00 . B B . 245 ARG CB 1 1
13 48799 2 1 45 ARG CD C -13.994 6.158 12.192 1.00 . B B . 245 ARG CD 1 1
13 48800 2 1 45 ARG CG C -12.685 5.777 11.500 1.00 . B B . 245 ARG CG 1 1
13 48801 2 1 45 ARG CZ C -13.319 8.197 13.316 1.00 . B B . 245 ARG CZ 1 1
13 48802 2 1 45 ARG H H -9.935 3.227 10.463 1.00 . B B . 245 ARG H 1 1
13 48803 2 1 45 ARG HA H -11.200 4.232 12.932 1.00 . B B . 245 ARG HA 1 1
13 48804 2 1 45 ARG HB2 H -12.598 4.021 10.267 1.00 . B B . 245 ARG HB2 1 1
13 48805 2 1 45 ARG HB3 H -13.495 3.810 11.772 1.00 . B B . 245 ARG HB3 1 1
13 48806 2 1 45 ARG HD2 H -14.828 5.847 11.581 1.00 . B B . 245 ARG HD2 1 1
13 48807 2 1 45 ARG HD3 H -14.050 5.668 13.154 1.00 . B B . 245 ARG HD3 1 1
13 48808 2 1 45 ARG HE H -14.617 8.185 11.812 1.00 . B B . 245 ARG HE 1 1
13 48809 2 1 45 ARG HG2 H -11.850 6.101 12.106 1.00 . B B . 245 ARG HG2 1 1
13 48810 2 1 45 ARG HG3 H -12.637 6.257 10.534 1.00 . B B . 245 ARG HG3 1 1
13 48811 2 1 45 ARG HH11 H -14.629 7.813 14.780 1.00 . B B . 245 ARG HH11 1 1
13 48812 2 1 45 ARG HH12 H -13.193 8.654 15.260 1.00 . B B . 245 ARG HH12 1 1
13 48813 2 1 45 ARG HH21 H -11.841 8.715 12.069 1.00 . B B . 245 ARG HH21 1 1
13 48814 2 1 45 ARG HH22 H -11.615 9.164 13.727 1.00 . B B . 245 ARG HH22 1 1
13 48815 2 1 45 ARG N N -10.189 3.924 11.103 1.00 . B B . 245 ARG N 1 1
13 48816 2 1 45 ARG NE N -14.043 7.635 12.385 1.00 . B B . 245 ARG NE 1 1
13 48817 2 1 45 ARG NH1 N -13.747 8.223 14.548 1.00 . B B . 245 ARG NH1 1 1
13 48818 2 1 45 ARG NH2 N -12.169 8.734 13.014 1.00 . B B . 245 ARG NH2 1 1
13 48819 2 1 45 ARG O O -12.006 1.482 11.422 1.00 . B B . 245 ARG O 1 1
13 48820 2 1 46 SER C C -12.547 0.006 14.363 1.00 . B B . 246 SER C 1 1
13 48821 2 1 46 SER CA C -11.199 0.310 13.704 1.00 . B B . 246 SER CA 1 1
13 48822 2 1 46 SER CB C -10.057 -0.071 14.640 1.00 . B B . 246 SER CB 1 1
13 48823 2 1 46 SER H H -10.690 2.365 14.052 1.00 . B B . 246 SER H 1 1
13 48824 2 1 46 SER HA H -11.111 -0.253 12.791 1.00 . B B . 246 SER HA 1 1
13 48825 2 1 46 SER HB2 H -9.412 -0.774 14.148 1.00 . B B . 246 SER HB2 1 1
13 48826 2 1 46 SER HB3 H -9.492 0.818 14.882 1.00 . B B . 246 SER HB3 1 1
13 48827 2 1 46 SER HG H -10.161 -1.518 15.938 1.00 . B B . 246 SER HG 1 1
13 48828 2 1 46 SER N N -11.095 1.759 13.399 1.00 . B B . 246 SER N 1 1
13 48829 2 1 46 SER O O -13.241 0.890 14.823 1.00 . B B . 246 SER O 1 1
13 48830 2 1 46 SER OG O -10.576 -0.660 15.826 1.00 . B B . 246 SER OG 1 1
13 48831 2 1 47 GLY C C -15.269 -1.797 13.926 1.00 . B B . 247 GLY C 1 1
13 48832 2 1 47 GLY CA C -14.223 -1.617 15.025 1.00 . B B . 247 GLY CA 1 1
13 48833 2 1 47 GLY H H -12.345 -1.940 14.023 1.00 . B B . 247 GLY H 1 1
13 48834 2 1 47 GLY HA2 H -14.111 -2.543 15.573 1.00 . B B . 247 GLY HA2 1 1
13 48835 2 1 47 GLY HA3 H -14.542 -0.840 15.696 1.00 . B B . 247 GLY HA3 1 1
13 48836 2 1 47 GLY N N -12.920 -1.244 14.406 1.00 . B B . 247 GLY N 1 1
13 48837 2 1 47 GLY O O -15.114 -1.314 12.824 1.00 . B B . 247 GLY O 1 1
13 48838 2 1 48 THR C C -18.171 -1.390 12.996 1.00 . B B . 248 THR C 1 1
13 48839 2 1 48 THR CA C -17.386 -2.691 13.185 1.00 . B B . 248 THR CA 1 1
13 48840 2 1 48 THR CB C -18.327 -3.809 13.647 1.00 . B B . 248 THR CB 1 1
13 48841 2 1 48 THR CG2 C -19.617 -3.771 12.831 1.00 . B B . 248 THR CG2 1 1
13 48842 2 1 48 THR H H -16.445 -2.866 15.111 1.00 . B B . 248 THR H 1 1
13 48843 2 1 48 THR HA H -16.922 -2.972 12.249 1.00 . B B . 248 THR HA 1 1
13 48844 2 1 48 THR HB H -18.563 -3.670 14.691 1.00 . B B . 248 THR HB 1 1
13 48845 2 1 48 THR HG1 H -17.013 -4.963 12.794 1.00 . B B . 248 THR HG1 1 1
13 48846 2 1 48 THR HG21 H -20.336 -3.135 13.326 1.00 . B B . 248 THR HG21 1 1
13 48847 2 1 48 THR HG22 H -19.407 -3.379 11.847 1.00 . B B . 248 THR HG22 1 1
13 48848 2 1 48 THR HG23 H -20.016 -4.769 12.744 1.00 . B B . 248 THR HG23 1 1
13 48849 2 1 48 THR N N -16.335 -2.485 14.216 1.00 . B B . 248 THR N 1 1
13 48850 2 1 48 THR O O -18.621 -1.079 11.912 1.00 . B B . 248 THR O 1 1
13 48851 2 1 48 THR OG1 O -17.688 -5.066 13.469 1.00 . B B . 248 THR OG1 1 1
13 48852 2 1 49 ALA C C -18.233 1.670 13.157 1.00 . B B . 249 ALA C 1 1
13 48853 2 1 49 ALA CA C -19.087 0.652 13.917 1.00 . B B . 249 ALA CA 1 1
13 48854 2 1 49 ALA CB C -19.408 1.196 15.311 1.00 . B B . 249 ALA CB 1 1
13 48855 2 1 49 ALA H H -17.962 -0.895 14.908 1.00 . B B . 249 ALA H 1 1
13 48856 2 1 49 ALA HA H -20.006 0.479 13.377 1.00 . B B . 249 ALA HA 1 1
13 48857 2 1 49 ALA HB1 H -20.447 1.488 15.353 1.00 . B B . 249 ALA HB1 1 1
13 48858 2 1 49 ALA HB2 H -19.220 0.430 16.049 1.00 . B B . 249 ALA HB2 1 1
13 48859 2 1 49 ALA HB3 H -18.785 2.053 15.516 1.00 . B B . 249 ALA HB3 1 1
13 48860 2 1 49 ALA N N -18.335 -0.627 14.042 1.00 . B B . 249 ALA N 1 1
13 48861 2 1 49 ALA O O -18.711 2.368 12.285 1.00 . B B . 249 ALA O 1 1
13 48862 2 1 50 ALA C C -15.906 2.291 11.322 1.00 . B B . 250 ALA C 1 1
13 48863 2 1 50 ALA CA C -16.085 2.728 12.777 1.00 . B B . 250 ALA CA 1 1
13 48864 2 1 50 ALA CB C -14.722 2.769 13.471 1.00 . B B . 250 ALA CB 1 1
13 48865 2 1 50 ALA H H -16.605 1.185 14.187 1.00 . B B . 250 ALA H 1 1
13 48866 2 1 50 ALA HA H -16.532 3.711 12.806 1.00 . B B . 250 ALA HA 1 1
13 48867 2 1 50 ALA HB1 H -14.355 3.785 13.486 1.00 . B B . 250 ALA HB1 1 1
13 48868 2 1 50 ALA HB2 H -14.823 2.407 14.484 1.00 . B B . 250 ALA HB2 1 1
13 48869 2 1 50 ALA HB3 H -14.026 2.143 12.932 1.00 . B B . 250 ALA HB3 1 1
13 48870 2 1 50 ALA N N -16.971 1.758 13.481 1.00 . B B . 250 ALA N 1 1
13 48871 2 1 50 ALA O O -16.199 3.027 10.402 1.00 . B B . 250 ALA O 1 1
13 48872 2 1 51 ILE C C -16.505 0.899 8.910 1.00 . B B . 251 ILE C 1 1
13 48873 2 1 51 ILE CA C -15.240 0.606 9.714 1.00 . B B . 251 ILE CA 1 1
13 48874 2 1 51 ILE CB C -14.984 -0.903 9.744 1.00 . B B . 251 ILE CB 1 1
13 48875 2 1 51 ILE CD1 C -13.785 -2.648 11.071 1.00 . B B . 251 ILE CD1 1 1
13 48876 2 1 51 ILE CG1 C -13.751 -1.192 10.601 1.00 . B B . 251 ILE CG1 1 1
13 48877 2 1 51 ILE CG2 C -14.741 -1.414 8.323 1.00 . B B . 251 ILE CG2 1 1
13 48878 2 1 51 ILE H H -15.207 0.513 11.862 1.00 . B B . 251 ILE H 1 1
13 48879 2 1 51 ILE HA H -14.397 1.111 9.263 1.00 . B B . 251 ILE HA 1 1
13 48880 2 1 51 ILE HB H -15.843 -1.405 10.163 1.00 . B B . 251 ILE HB 1 1
13 48881 2 1 51 ILE HD11 H -13.505 -2.696 12.113 1.00 . B B . 251 ILE HD11 1 1
13 48882 2 1 51 ILE HD12 H -14.782 -3.043 10.948 1.00 . B B . 251 ILE HD12 1 1
13 48883 2 1 51 ILE HD13 H -13.091 -3.231 10.484 1.00 . B B . 251 ILE HD13 1 1
13 48884 2 1 51 ILE HG12 H -12.862 -1.022 10.018 1.00 . B B . 251 ILE HG12 1 1
13 48885 2 1 51 ILE HG13 H -13.746 -0.539 11.460 1.00 . B B . 251 ILE HG13 1 1
13 48886 2 1 51 ILE HG21 H -15.180 -0.729 7.614 1.00 . B B . 251 ILE HG21 1 1
13 48887 2 1 51 ILE HG22 H -13.679 -1.488 8.145 1.00 . B B . 251 ILE HG22 1 1
13 48888 2 1 51 ILE HG23 H -15.193 -2.389 8.210 1.00 . B B . 251 ILE HG23 1 1
13 48889 2 1 51 ILE N N -15.431 1.094 11.108 1.00 . B B . 251 ILE N 1 1
13 48890 2 1 51 ILE O O -16.448 1.303 7.765 1.00 . B B . 251 ILE O 1 1
13 48891 2 1 52 ARG C C -19.160 2.499 8.780 1.00 . B B . 252 ARG C 1 1
13 48892 2 1 52 ARG CA C -18.921 0.989 8.789 1.00 . B B . 252 ARG CA 1 1
13 48893 2 1 52 ARG CB C -20.077 0.291 9.509 1.00 . B B . 252 ARG CB 1 1
13 48894 2 1 52 ARG CD C -22.570 0.124 9.508 1.00 . B B . 252 ARG CD 1 1
13 48895 2 1 52 ARG CG C -21.334 0.352 8.638 1.00 . B B . 252 ARG CG 1 1
13 48896 2 1 52 ARG CZ C -23.543 2.332 9.284 1.00 . B B . 252 ARG CZ 1 1
13 48897 2 1 52 ARG H H -17.665 0.393 10.436 1.00 . B B . 252 ARG H 1 1
13 48898 2 1 52 ARG HA H -18.850 0.627 7.770 1.00 . B B . 252 ARG HA 1 1
13 48899 2 1 52 ARG HB2 H -19.816 -0.740 9.694 1.00 . B B . 252 ARG HB2 1 1
13 48900 2 1 52 ARG HB3 H -20.269 0.788 10.448 1.00 . B B . 252 ARG HB3 1 1
13 48901 2 1 52 ARG HD2 H -23.358 -0.306 8.907 1.00 . B B . 252 ARG HD2 1 1
13 48902 2 1 52 ARG HD3 H -22.324 -0.550 10.315 1.00 . B B . 252 ARG HD3 1 1
13 48903 2 1 52 ARG HE H -22.947 1.601 11.031 1.00 . B B . 252 ARG HE 1 1
13 48904 2 1 52 ARG HG2 H -21.398 1.323 8.166 1.00 . B B . 252 ARG HG2 1 1
13 48905 2 1 52 ARG HG3 H -21.283 -0.414 7.879 1.00 . B B . 252 ARG HG3 1 1
13 48906 2 1 52 ARG HH11 H -23.706 1.102 7.712 1.00 . B B . 252 ARG HH11 1 1
13 48907 2 1 52 ARG HH12 H -24.251 2.725 7.452 1.00 . B B . 252 ARG HH12 1 1
13 48908 2 1 52 ARG HH21 H -23.502 3.776 10.669 1.00 . B B . 252 ARG HH21 1 1
13 48909 2 1 52 ARG HH22 H -24.136 4.238 9.125 1.00 . B B . 252 ARG HH22 1 1
13 48910 2 1 52 ARG N N -17.647 0.710 9.508 1.00 . B B . 252 ARG N 1 1
13 48911 2 1 52 ARG NE N -23.030 1.426 10.070 1.00 . B B . 252 ARG NE 1 1
13 48912 2 1 52 ARG NH1 N -23.858 2.030 8.053 1.00 . B B . 252 ARG NH1 1 1
13 48913 2 1 52 ARG NH2 N -23.743 3.544 9.727 1.00 . B B . 252 ARG NH2 1 1
13 48914 2 1 52 ARG O O -19.367 3.096 7.744 1.00 . B B . 252 ARG O 1 1
13 48915 2 1 53 GLU C C -18.409 5.253 8.938 1.00 . B B . 253 GLU C 1 1
13 48916 2 1 53 GLU CA C -19.337 4.601 9.962 1.00 . B B . 253 GLU CA 1 1
13 48917 2 1 53 GLU CB C -19.013 5.133 11.357 1.00 . B B . 253 GLU CB 1 1
13 48918 2 1 53 GLU CD C -20.060 6.349 13.270 1.00 . B B . 253 GLU CD 1 1
13 48919 2 1 53 GLU CG C -20.314 5.378 12.117 1.00 . B B . 253 GLU CG 1 1
13 48920 2 1 53 GLU H H -18.947 2.634 10.751 1.00 . B B . 253 GLU H 1 1
13 48921 2 1 53 GLU HA H -20.365 4.824 9.718 1.00 . B B . 253 GLU HA 1 1
13 48922 2 1 53 GLU HB2 H -18.412 4.410 11.890 1.00 . B B . 253 GLU HB2 1 1
13 48923 2 1 53 GLU HB3 H -18.468 6.061 11.272 1.00 . B B . 253 GLU HB3 1 1
13 48924 2 1 53 GLU HG2 H -21.048 5.799 11.444 1.00 . B B . 253 GLU HG2 1 1
13 48925 2 1 53 GLU HG3 H -20.683 4.442 12.510 1.00 . B B . 253 GLU HG3 1 1
13 48926 2 1 53 GLU N N -19.122 3.128 9.923 1.00 . B B . 253 GLU N 1 1
13 48927 2 1 53 GLU O O -18.684 6.315 8.415 1.00 . B B . 253 GLU O 1 1
13 48928 2 1 53 GLU OE1 O -19.488 5.926 14.262 1.00 . B B . 253 GLU OE1 1 1
13 48929 2 1 53 GLU OE2 O -20.440 7.501 13.143 1.00 . B B . 253 GLU OE2 1 1
13 48930 2 1 54 PHE C C -16.763 4.692 6.267 1.00 . B B . 254 PHE C 1 1
13 48931 2 1 54 PHE CA C -16.353 5.160 7.657 1.00 . B B . 254 PHE CA 1 1
13 48932 2 1 54 PHE CB C -14.969 4.605 7.975 1.00 . B B . 254 PHE CB 1 1
13 48933 2 1 54 PHE CD1 C -13.938 6.800 8.663 1.00 . B B . 254 PHE CD1 1 1
13 48934 2 1 54 PHE CD2 C -12.954 5.577 6.815 1.00 . B B . 254 PHE CD2 1 1
13 48935 2 1 54 PHE CE1 C -12.972 7.803 8.513 1.00 . B B . 254 PHE CE1 1 1
13 48936 2 1 54 PHE CE2 C -11.988 6.580 6.665 1.00 . B B . 254 PHE CE2 1 1
13 48937 2 1 54 PHE CG C -13.929 5.688 7.813 1.00 . B B . 254 PHE CG 1 1
13 48938 2 1 54 PHE CZ C -11.997 7.693 7.515 1.00 . B B . 254 PHE CZ 1 1
13 48939 2 1 54 PHE H H -17.117 3.754 9.077 1.00 . B B . 254 PHE H 1 1
13 48940 2 1 54 PHE HA H -16.343 6.238 7.701 1.00 . B B . 254 PHE HA 1 1
13 48941 2 1 54 PHE HB2 H -14.960 4.238 8.987 1.00 . B B . 254 PHE HB2 1 1
13 48942 2 1 54 PHE HB3 H -14.751 3.791 7.307 1.00 . B B . 254 PHE HB3 1 1
13 48943 2 1 54 PHE HD1 H -14.691 6.886 9.432 1.00 . B B . 254 PHE HD1 1 1
13 48944 2 1 54 PHE HD2 H -12.947 4.719 6.160 1.00 . B B . 254 PHE HD2 1 1
13 48945 2 1 54 PHE HE1 H -12.980 8.662 9.168 1.00 . B B . 254 PHE HE1 1 1
13 48946 2 1 54 PHE HE2 H -11.235 6.495 5.895 1.00 . B B . 254 PHE HE2 1 1
13 48947 2 1 54 PHE HZ H -11.252 8.465 7.399 1.00 . B B . 254 PHE HZ 1 1
13 48948 2 1 54 PHE N N -17.312 4.610 8.645 1.00 . B B . 254 PHE N 1 1
13 48949 2 1 54 PHE O O -17.246 5.456 5.454 1.00 . B B . 254 PHE O 1 1
13 48950 2 1 55 PHE C C -18.377 3.351 4.330 1.00 . B B . 255 PHE C 1 1
13 48951 2 1 55 PHE CA C -16.957 2.897 4.660 1.00 . B B . 255 PHE CA 1 1
13 48952 2 1 55 PHE CB C -16.879 1.369 4.676 1.00 . B B . 255 PHE CB 1 1
13 48953 2 1 55 PHE CD1 C -16.246 1.262 2.235 1.00 . B B . 255 PHE CD1 1 1
13 48954 2 1 55 PHE CD2 C -14.812 0.170 3.859 1.00 . B B . 255 PHE CD2 1 1
13 48955 2 1 55 PHE CE1 C -15.386 0.856 1.207 1.00 . B B . 255 PHE CE1 1 1
13 48956 2 1 55 PHE CE2 C -13.952 -0.231 2.829 1.00 . B B . 255 PHE CE2 1 1
13 48957 2 1 55 PHE CG C -15.961 0.917 3.564 1.00 . B B . 255 PHE CG 1 1
13 48958 2 1 55 PHE CZ C -14.242 0.114 1.506 1.00 . B B . 255 PHE CZ 1 1
13 48959 2 1 55 PHE H H -16.188 2.841 6.676 1.00 . B B . 255 PHE H 1 1
13 48960 2 1 55 PHE HA H -16.281 3.281 3.913 1.00 . B B . 255 PHE HA 1 1
13 48961 2 1 55 PHE HB2 H -16.489 1.039 5.625 1.00 . B B . 255 PHE HB2 1 1
13 48962 2 1 55 PHE HB3 H -17.859 0.954 4.533 1.00 . B B . 255 PHE HB3 1 1
13 48963 2 1 55 PHE HD1 H -17.132 1.835 2.003 1.00 . B B . 255 PHE HD1 1 1
13 48964 2 1 55 PHE HD2 H -14.590 -0.098 4.881 1.00 . B B . 255 PHE HD2 1 1
13 48965 2 1 55 PHE HE1 H -15.603 1.119 0.181 1.00 . B B . 255 PHE HE1 1 1
13 48966 2 1 55 PHE HE2 H -13.064 -0.809 3.053 1.00 . B B . 255 PHE HE2 1 1
13 48967 2 1 55 PHE HZ H -13.582 -0.189 0.715 1.00 . B B . 255 PHE HZ 1 1
13 48968 2 1 55 PHE N N -16.576 3.433 5.995 1.00 . B B . 255 PHE N 1 1
13 48969 2 1 55 PHE O O -18.707 3.608 3.189 1.00 . B B . 255 PHE O 1 1
13 48970 2 1 56 ALA C C -20.543 5.363 4.518 1.00 . B B . 256 ALA C 1 1
13 48971 2 1 56 ALA CA C -20.606 3.937 5.060 1.00 . B B . 256 ALA CA 1 1
13 48972 2 1 56 ALA CB C -21.411 3.915 6.361 1.00 . B B . 256 ALA CB 1 1
13 48973 2 1 56 ALA H H -18.927 3.279 6.237 1.00 . B B . 256 ALA H 1 1
13 48974 2 1 56 ALA HA H -21.073 3.292 4.330 1.00 . B B . 256 ALA HA 1 1
13 48975 2 1 56 ALA HB1 H -22.459 4.054 6.137 1.00 . B B . 256 ALA HB1 1 1
13 48976 2 1 56 ALA HB2 H -21.272 2.964 6.854 1.00 . B B . 256 ALA HB2 1 1
13 48977 2 1 56 ALA HB3 H -21.073 4.709 7.008 1.00 . B B . 256 ALA HB3 1 1
13 48978 2 1 56 ALA N N -19.216 3.475 5.320 1.00 . B B . 256 ALA N 1 1
13 48979 2 1 56 ALA O O -21.125 5.681 3.500 1.00 . B B . 256 ALA O 1 1
13 48980 2 1 57 ASN C C -19.192 7.587 3.256 1.00 . B B . 257 ASN C 1 1
13 48981 2 1 57 ASN CA C -19.692 7.623 4.698 1.00 . B B . 257 ASN CA 1 1
13 48982 2 1 57 ASN CB C -18.687 8.378 5.572 1.00 . B B . 257 ASN CB 1 1
13 48983 2 1 57 ASN CG C -18.857 9.884 5.364 1.00 . B B . 257 ASN CG 1 1
13 48984 2 1 57 ASN H H -19.343 5.941 5.993 1.00 . B B . 257 ASN H 1 1
13 48985 2 1 57 ASN HA H -20.654 8.114 4.737 1.00 . B B . 257 ASN HA 1 1
13 48986 2 1 57 ASN HB2 H -18.857 8.133 6.612 1.00 . B B . 257 ASN HB2 1 1
13 48987 2 1 57 ASN HB3 H -17.682 8.090 5.296 1.00 . B B . 257 ASN HB3 1 1
13 48988 2 1 57 ASN HD21 H -17.363 10.018 4.063 1.00 . B B . 257 ASN HD21 1 1
13 48989 2 1 57 ASN HD22 H -18.164 11.476 4.401 1.00 . B B . 257 ASN HD22 1 1
13 48990 2 1 57 ASN N N -19.818 6.223 5.183 1.00 . B B . 257 ASN N 1 1
13 48991 2 1 57 ASN ND2 N -18.062 10.511 4.541 1.00 . B B . 257 ASN ND2 1 1
13 48992 2 1 57 ASN O O -19.587 8.380 2.425 1.00 . B B . 257 ASN O 1 1
13 48993 2 1 57 ASN OD1 O -19.724 10.497 5.956 1.00 . B B . 257 ASN OD1 1 1
13 48994 2 1 58 SER C C -18.948 6.158 0.633 1.00 . B B . 258 SER C 1 1
13 48995 2 1 58 SER CA C -17.803 6.547 1.567 1.00 . B B . 258 SER CA 1 1
13 48996 2 1 58 SER CB C -16.727 5.466 1.525 1.00 . B B . 258 SER CB 1 1
13 48997 2 1 58 SER H H -18.029 6.025 3.638 1.00 . B B . 258 SER H 1 1
13 48998 2 1 58 SER HA H -17.383 7.493 1.259 1.00 . B B . 258 SER HA 1 1
13 48999 2 1 58 SER HB2 H -15.799 5.864 1.896 1.00 . B B . 258 SER HB2 1 1
13 49000 2 1 58 SER HB3 H -17.032 4.632 2.144 1.00 . B B . 258 SER HB3 1 1
13 49001 2 1 58 SER HG H -16.532 4.076 0.179 1.00 . B B . 258 SER HG 1 1
13 49002 2 1 58 SER N N -18.327 6.658 2.953 1.00 . B B . 258 SER N 1 1
13 49003 2 1 58 SER O O -19.020 6.599 -0.498 1.00 . B B . 258 SER O 1 1
13 49004 2 1 58 SER OG O -16.553 5.035 0.183 1.00 . B B . 258 SER OG 1 1
13 49005 2 1 59 LEU C C -21.892 6.118 -0.003 1.00 . B B . 259 LEU C 1 1
13 49006 2 1 59 LEU CA C -20.987 4.913 0.259 1.00 . B B . 259 LEU CA 1 1
13 49007 2 1 59 LEU CB C -21.762 3.833 1.009 1.00 . B B . 259 LEU CB 1 1
13 49008 2 1 59 LEU CD1 C -21.174 2.241 -0.815 1.00 . B B . 259 LEU CD1 1 1
13 49009 2 1 59 LEU CD2 C -23.007 1.683 0.785 1.00 . B B . 259 LEU CD2 1 1
13 49010 2 1 59 LEU CG C -22.320 2.815 0.018 1.00 . B B . 259 LEU CG 1 1
13 49011 2 1 59 LEU H H -19.771 4.995 2.015 1.00 . B B . 259 LEU H 1 1
13 49012 2 1 59 LEU HA H -20.625 4.518 -0.678 1.00 . B B . 259 LEU HA 1 1
13 49013 2 1 59 LEU HB2 H -21.099 3.333 1.701 1.00 . B B . 259 LEU HB2 1 1
13 49014 2 1 59 LEU HB3 H -22.570 4.289 1.556 1.00 . B B . 259 LEU HB3 1 1
13 49015 2 1 59 LEU HD11 H -20.245 2.708 -0.520 1.00 . B B . 259 LEU HD11 1 1
13 49016 2 1 59 LEU HD12 H -21.108 1.175 -0.649 1.00 . B B . 259 LEU HD12 1 1
13 49017 2 1 59 LEU HD13 H -21.357 2.432 -1.861 1.00 . B B . 259 LEU HD13 1 1
13 49018 2 1 59 LEU HD21 H -22.706 0.732 0.370 1.00 . B B . 259 LEU HD21 1 1
13 49019 2 1 59 LEU HD22 H -22.721 1.728 1.825 1.00 . B B . 259 LEU HD22 1 1
13 49020 2 1 59 LEU HD23 H -24.078 1.789 0.701 1.00 . B B . 259 LEU HD23 1 1
13 49021 2 1 59 LEU HG H -23.033 3.298 -0.635 1.00 . B B . 259 LEU HG 1 1
13 49022 2 1 59 LEU N N -19.845 5.336 1.102 1.00 . B B . 259 LEU N 1 1
13 49023 2 1 59 LEU O O -22.637 6.153 -0.962 1.00 . B B . 259 LEU O 1 1
13 49024 2 1 60 LYS C C -22.403 8.898 -0.746 1.00 . B B . 260 LYS C 1 1
13 49025 2 1 60 LYS CA C -22.674 8.318 0.643 1.00 . B B . 260 LYS CA 1 1
13 49026 2 1 60 LYS CB C -22.333 9.359 1.713 1.00 . B B . 260 LYS CB 1 1
13 49027 2 1 60 LYS CD C -23.246 10.128 3.908 1.00 . B B . 260 LYS CD 1 1
13 49028 2 1 60 LYS CE C -24.709 10.042 4.347 1.00 . B B . 260 LYS CE 1 1
13 49029 2 1 60 LYS CG C -22.893 8.904 3.062 1.00 . B B . 260 LYS CG 1 1
13 49030 2 1 60 LYS H H -21.214 7.062 1.605 1.00 . B B . 260 LYS H 1 1
13 49031 2 1 60 LYS HA H -23.715 8.044 0.723 1.00 . B B . 260 LYS HA 1 1
13 49032 2 1 60 LYS HB2 H -21.261 9.463 1.786 1.00 . B B . 260 LYS HB2 1 1
13 49033 2 1 60 LYS HB3 H -22.772 10.307 1.446 1.00 . B B . 260 LYS HB3 1 1
13 49034 2 1 60 LYS HD2 H -22.609 10.160 4.780 1.00 . B B . 260 LYS HD2 1 1
13 49035 2 1 60 LYS HD3 H -23.100 11.024 3.322 1.00 . B B . 260 LYS HD3 1 1
13 49036 2 1 60 LYS HE2 H -24.917 9.069 4.768 1.00 . B B . 260 LYS HE2 1 1
13 49037 2 1 60 LYS HE3 H -24.935 10.820 5.060 1.00 . B B . 260 LYS HE3 1 1
13 49038 2 1 60 LYS HG2 H -23.781 8.309 2.901 1.00 . B B . 260 LYS HG2 1 1
13 49039 2 1 60 LYS HG3 H -22.153 8.313 3.580 1.00 . B B . 260 LYS HG3 1 1
13 49040 2 1 60 LYS HZ1 H -25.622 11.269 2.935 1.00 . B B . 260 LYS HZ1 1 1
13 49041 2 1 60 LYS HZ2 H -24.990 9.828 2.295 1.00 . B B . 260 LYS HZ2 1 1
13 49042 2 1 60 LYS HZ3 H -26.426 9.795 3.196 1.00 . B B . 260 LYS HZ3 1 1
13 49043 2 1 60 LYS N N -21.825 7.111 0.842 1.00 . B B . 260 LYS N 1 1
13 49044 2 1 60 LYS NZ N -25.496 10.250 3.099 1.00 . B B . 260 LYS NZ 1 1
13 49045 2 1 60 LYS O O -23.203 9.633 -1.291 1.00 . B B . 260 LYS O 1 1
13 49046 2 1 61 LEU C C -21.439 8.067 -3.722 1.00 . B B . 261 LEU C 1 1
13 49047 2 1 61 LEU CA C -20.949 9.082 -2.681 1.00 . B B . 261 LEU CA 1 1
13 49048 2 1 61 LEU CB C -19.431 9.244 -2.780 1.00 . B B . 261 LEU CB 1 1
13 49049 2 1 61 LEU CD1 C -18.707 11.635 -2.781 1.00 . B B . 261 LEU CD1 1 1
13 49050 2 1 61 LEU CD2 C -17.903 10.095 -4.556 1.00 . B B . 261 LEU CD2 1 1
13 49051 2 1 61 LEU CG C -19.088 10.447 -3.661 1.00 . B B . 261 LEU CG 1 1
13 49052 2 1 61 LEU H H -20.653 7.968 -0.870 1.00 . B B . 261 LEU H 1 1
13 49053 2 1 61 LEU HA H -21.431 10.035 -2.839 1.00 . B B . 261 LEU HA 1 1
13 49054 2 1 61 LEU HB2 H -19.024 9.396 -1.791 1.00 . B B . 261 LEU HB2 1 1
13 49055 2 1 61 LEU HB3 H -19.006 8.350 -3.207 1.00 . B B . 261 LEU HB3 1 1
13 49056 2 1 61 LEU HD11 H -18.359 11.277 -1.823 1.00 . B B . 261 LEU HD11 1 1
13 49057 2 1 61 LEU HD12 H -17.921 12.199 -3.262 1.00 . B B . 261 LEU HD12 1 1
13 49058 2 1 61 LEU HD13 H -19.569 12.269 -2.637 1.00 . B B . 261 LEU HD13 1 1
13 49059 2 1 61 LEU HD21 H -16.995 10.472 -4.112 1.00 . B B . 261 LEU HD21 1 1
13 49060 2 1 61 LEU HD22 H -17.836 9.024 -4.654 1.00 . B B . 261 LEU HD22 1 1
13 49061 2 1 61 LEU HD23 H -18.041 10.544 -5.527 1.00 . B B . 261 LEU HD23 1 1
13 49062 2 1 61 LEU HG H -19.941 10.705 -4.271 1.00 . B B . 261 LEU HG 1 1
13 49063 2 1 61 LEU N N -21.281 8.566 -1.325 1.00 . B B . 261 LEU N 1 1
13 49064 2 1 61 LEU O O -20.878 6.998 -3.857 1.00 . B B . 261 LEU O 1 1
13 49065 2 1 62 PRO C C -22.249 7.456 -6.705 1.00 . B B . 262 PRO C 1 1
13 49066 2 1 62 PRO CA C -23.092 7.524 -5.424 1.00 . B B . 262 PRO CA 1 1
13 49067 2 1 62 PRO CB C -24.447 8.165 -5.714 1.00 . B B . 262 PRO CB 1 1
13 49068 2 1 62 PRO CD C -23.222 9.696 -4.297 1.00 . B B . 262 PRO CD 1 1
13 49069 2 1 62 PRO CG C -24.277 9.610 -5.370 1.00 . B B . 262 PRO CG 1 1
13 49070 2 1 62 PRO HA H -23.238 6.538 -5.015 1.00 . B B . 262 PRO HA 1 1
13 49071 2 1 62 PRO HB2 H -24.698 8.051 -6.759 1.00 . B B . 262 PRO HB2 1 1
13 49072 2 1 62 PRO HB3 H -25.211 7.725 -5.091 1.00 . B B . 262 PRO HB3 1 1
13 49073 2 1 62 PRO HD2 H -22.562 10.532 -4.483 1.00 . B B . 262 PRO HD2 1 1
13 49074 2 1 62 PRO HD3 H -23.678 9.780 -3.324 1.00 . B B . 262 PRO HD3 1 1
13 49075 2 1 62 PRO HG2 H -23.960 10.161 -6.245 1.00 . B B . 262 PRO HG2 1 1
13 49076 2 1 62 PRO HG3 H -25.206 10.012 -4.997 1.00 . B B . 262 PRO HG3 1 1
13 49077 2 1 62 PRO N N -22.493 8.427 -4.406 1.00 . B B . 262 PRO N 1 1
13 49078 2 1 62 PRO O O -22.228 8.378 -7.496 1.00 . B B . 262 PRO O 1 1
13 49079 2 1 63 LEU C C -20.870 4.778 -8.684 1.00 . B B . 263 LEU C 1 1
13 49080 2 1 63 LEU CA C -20.760 6.208 -8.168 1.00 . B B . 263 LEU CA 1 1
13 49081 2 1 63 LEU CB C -19.288 6.476 -7.893 1.00 . B B . 263 LEU CB 1 1
13 49082 2 1 63 LEU CD1 C -18.933 6.394 -5.426 1.00 . B B . 263 LEU CD1 1 1
13 49083 2 1 63 LEU CD2 C -17.872 8.186 -6.808 1.00 . B B . 263 LEU CD2 1 1
13 49084 2 1 63 LEU CG C -19.114 7.314 -6.635 1.00 . B B . 263 LEU CG 1 1
13 49085 2 1 63 LEU H H -21.624 5.620 -6.284 1.00 . B B . 263 LEU H 1 1
13 49086 2 1 63 LEU HA H -21.111 6.893 -8.917 1.00 . B B . 263 LEU HA 1 1
13 49087 2 1 63 LEU HB2 H -18.781 5.538 -7.769 1.00 . B B . 263 LEU HB2 1 1
13 49088 2 1 63 LEU HB3 H -18.859 7.003 -8.734 1.00 . B B . 263 LEU HB3 1 1
13 49089 2 1 63 LEU HD11 H -18.100 5.731 -5.599 1.00 . B B . 263 LEU HD11 1 1
13 49090 2 1 63 LEU HD12 H -18.742 6.990 -4.546 1.00 . B B . 263 LEU HD12 1 1
13 49091 2 1 63 LEU HD13 H -19.832 5.814 -5.279 1.00 . B B . 263 LEU HD13 1 1
13 49092 2 1 63 LEU HD21 H -17.170 7.974 -6.016 1.00 . B B . 263 LEU HD21 1 1
13 49093 2 1 63 LEU HD22 H -17.414 7.970 -7.762 1.00 . B B . 263 LEU HD22 1 1
13 49094 2 1 63 LEU HD23 H -18.156 9.223 -6.773 1.00 . B B . 263 LEU HD23 1 1
13 49095 2 1 63 LEU HG H -19.982 7.939 -6.490 1.00 . B B . 263 LEU HG 1 1
13 49096 2 1 63 LEU N N -21.577 6.356 -6.926 1.00 . B B . 263 LEU N 1 1
13 49097 2 1 63 LEU O O -21.739 4.022 -8.298 1.00 . B B . 263 LEU O 1 1
13 49098 2 1 64 ALA C C -18.599 2.390 -9.782 1.00 . B B . 264 ALA C 1 1
13 49099 2 1 64 ALA CA C -19.961 3.015 -10.078 1.00 . B B . 264 ALA CA 1 1
13 49100 2 1 64 ALA CB C -20.194 3.041 -11.588 1.00 . B B . 264 ALA CB 1 1
13 49101 2 1 64 ALA H H -19.264 5.033 -9.814 1.00 . B B . 264 ALA H 1 1
13 49102 2 1 64 ALA HA H -20.738 2.438 -9.599 1.00 . B B . 264 ALA HA 1 1
13 49103 2 1 64 ALA HB1 H -20.526 2.068 -11.916 1.00 . B B . 264 ALA HB1 1 1
13 49104 2 1 64 ALA HB2 H -20.947 3.778 -11.823 1.00 . B B . 264 ALA HB2 1 1
13 49105 2 1 64 ALA HB3 H -19.272 3.295 -12.089 1.00 . B B . 264 ALA HB3 1 1
13 49106 2 1 64 ALA N N -19.963 4.401 -9.539 1.00 . B B . 264 ALA N 1 1
13 49107 2 1 64 ALA O O -17.568 2.941 -10.114 1.00 . B B . 264 ALA O 1 1
13 49108 2 1 65 VAL C C -17.040 -0.579 -9.751 1.00 . B B . 265 VAL C 1 1
13 49109 2 1 65 VAL CA C -17.278 0.609 -8.821 1.00 . B B . 265 VAL CA 1 1
13 49110 2 1 65 VAL CB C -17.301 0.123 -7.371 1.00 . B B . 265 VAL CB 1 1
13 49111 2 1 65 VAL CG1 C -15.905 -0.357 -6.970 1.00 . B B . 265 VAL CG1 1 1
13 49112 2 1 65 VAL CG2 C -17.727 1.272 -6.455 1.00 . B B . 265 VAL CG2 1 1
13 49113 2 1 65 VAL H H -19.423 0.831 -8.882 1.00 . B B . 265 VAL H 1 1
13 49114 2 1 65 VAL HA H -16.482 1.330 -8.945 1.00 . B B . 265 VAL HA 1 1
13 49115 2 1 65 VAL HB H -18.004 -0.694 -7.277 1.00 . B B . 265 VAL HB 1 1
13 49116 2 1 65 VAL HG11 H -15.165 0.323 -7.364 1.00 . B B . 265 VAL HG11 1 1
13 49117 2 1 65 VAL HG12 H -15.831 -0.387 -5.894 1.00 . B B . 265 VAL HG12 1 1
13 49118 2 1 65 VAL HG13 H -15.736 -1.345 -7.371 1.00 . B B . 265 VAL HG13 1 1
13 49119 2 1 65 VAL HG21 H -16.882 1.592 -5.863 1.00 . B B . 265 VAL HG21 1 1
13 49120 2 1 65 VAL HG22 H -18.080 2.098 -7.055 1.00 . B B . 265 VAL HG22 1 1
13 49121 2 1 65 VAL HG23 H -18.518 0.938 -5.801 1.00 . B B . 265 VAL HG23 1 1
13 49122 2 1 65 VAL N N -18.581 1.254 -9.149 1.00 . B B . 265 VAL N 1 1
13 49123 2 1 65 VAL O O -17.798 -1.528 -9.771 1.00 . B B . 265 VAL O 1 1
13 49124 2 1 66 GLU C C -14.184 -1.812 -11.603 1.00 . B B . 266 GLU C 1 1
13 49125 2 1 66 GLU CA C -15.697 -1.666 -11.444 1.00 . B B . 266 GLU CA 1 1
13 49126 2 1 66 GLU CB C -16.328 -1.382 -12.809 1.00 . B B . 266 GLU CB 1 1
13 49127 2 1 66 GLU CD C -16.670 -2.878 -14.783 1.00 . B B . 266 GLU CD 1 1
13 49128 2 1 66 GLU CG C -17.038 -2.639 -13.317 1.00 . B B . 266 GLU CG 1 1
13 49129 2 1 66 GLU H H -15.386 0.236 -10.487 1.00 . B B . 266 GLU H 1 1
13 49130 2 1 66 GLU HA H -16.108 -2.579 -11.037 1.00 . B B . 266 GLU HA 1 1
13 49131 2 1 66 GLU HB2 H -17.043 -0.577 -12.714 1.00 . B B . 266 GLU HB2 1 1
13 49132 2 1 66 GLU HB3 H -15.558 -1.099 -13.510 1.00 . B B . 266 GLU HB3 1 1
13 49133 2 1 66 GLU HG2 H -16.733 -3.489 -12.724 1.00 . B B . 266 GLU HG2 1 1
13 49134 2 1 66 GLU HG3 H -18.108 -2.507 -13.234 1.00 . B B . 266 GLU HG3 1 1
13 49135 2 1 66 GLU N N -15.987 -0.538 -10.520 1.00 . B B . 266 GLU N 1 1
13 49136 2 1 66 GLU O O -13.536 -1.007 -12.243 1.00 . B B . 266 GLU O 1 1
13 49137 2 1 66 GLU OE1 O -15.487 -2.943 -15.072 1.00 . B B . 266 GLU OE1 1 1
13 49138 2 1 66 GLU OE2 O -17.577 -2.991 -15.590 1.00 . B B . 266 GLU OE2 1 1
13 49139 2 1 67 LEU C C -11.726 -2.927 -12.607 1.00 . B B . 267 LEU C 1 1
13 49140 2 1 67 LEU CA C -12.142 -3.027 -11.139 1.00 . B B . 267 LEU CA 1 1
13 49141 2 1 67 LEU CB C -11.771 -4.401 -10.593 1.00 . B B . 267 LEU CB 1 1
13 49142 2 1 67 LEU CD1 C -12.252 -5.504 -8.404 1.00 . B B . 267 LEU CD1 1 1
13 49143 2 1 67 LEU CD2 C -10.074 -4.333 -8.761 1.00 . B B . 267 LEU CD2 1 1
13 49144 2 1 67 LEU CG C -11.571 -4.312 -9.079 1.00 . B B . 267 LEU CG 1 1
13 49145 2 1 67 LEU H H -14.153 -3.468 -10.510 1.00 . B B . 267 LEU H 1 1
13 49146 2 1 67 LEU HA H -11.636 -2.272 -10.568 1.00 . B B . 267 LEU HA 1 1
13 49147 2 1 67 LEU HB2 H -12.565 -5.088 -10.811 1.00 . B B . 267 LEU HB2 1 1
13 49148 2 1 67 LEU HB3 H -10.858 -4.740 -11.057 1.00 . B B . 267 LEU HB3 1 1
13 49149 2 1 67 LEU HD11 H -13.299 -5.515 -8.663 1.00 . B B . 267 LEU HD11 1 1
13 49150 2 1 67 LEU HD12 H -11.788 -6.421 -8.736 1.00 . B B . 267 LEU HD12 1 1
13 49151 2 1 67 LEU HD13 H -12.148 -5.416 -7.332 1.00 . B B . 267 LEU HD13 1 1
13 49152 2 1 67 LEU HD21 H -9.649 -5.268 -9.093 1.00 . B B . 267 LEU HD21 1 1
13 49153 2 1 67 LEU HD22 H -9.587 -3.514 -9.268 1.00 . B B . 267 LEU HD22 1 1
13 49154 2 1 67 LEU HD23 H -9.932 -4.233 -7.695 1.00 . B B . 267 LEU HD23 1 1
13 49155 2 1 67 LEU HG H -12.008 -3.394 -8.712 1.00 . B B . 267 LEU HG 1 1
13 49156 2 1 67 LEU N N -13.614 -2.831 -11.023 1.00 . B B . 267 LEU N 1 1
13 49157 2 1 67 LEU O O -12.543 -2.716 -13.482 1.00 . B B . 267 LEU O 1 1
13 49158 2 1 68 THR C C -8.683 -3.756 -14.455 1.00 . B B . 268 THR C 1 1
13 49159 2 1 68 THR CA C -9.995 -2.994 -14.300 1.00 . B B . 268 THR CA 1 1
13 49160 2 1 68 THR CB C -9.785 -1.528 -14.683 1.00 . B B . 268 THR CB 1 1
13 49161 2 1 68 THR CG2 C -9.279 -0.747 -13.469 1.00 . B B . 268 THR CG2 1 1
13 49162 2 1 68 THR H H -9.818 -3.251 -12.166 1.00 . B B . 268 THR H 1 1
13 49163 2 1 68 THR HA H -10.731 -3.431 -14.941 1.00 . B B . 268 THR HA 1 1
13 49164 2 1 68 THR HB H -10.720 -1.104 -15.015 1.00 . B B . 268 THR HB 1 1
13 49165 2 1 68 THR HG1 H -7.974 -1.697 -15.375 1.00 . B B . 268 THR HG1 1 1
13 49166 2 1 68 THR HG21 H -10.071 -0.115 -13.093 1.00 . B B . 268 THR HG21 1 1
13 49167 2 1 68 THR HG22 H -8.973 -1.438 -12.699 1.00 . B B . 268 THR HG22 1 1
13 49168 2 1 68 THR HG23 H -8.438 -0.135 -13.760 1.00 . B B . 268 THR HG23 1 1
13 49169 2 1 68 THR N N -10.461 -3.079 -12.886 1.00 . B B . 268 THR N 1 1
13 49170 2 1 68 THR O O -8.449 -4.427 -15.440 1.00 . B B . 268 THR O 1 1
13 49171 2 1 68 THR OG1 O -8.830 -1.447 -15.732 1.00 . B B . 268 THR OG1 1 1
13 49172 2 1 69 GLN C C -6.622 -5.668 -12.746 1.00 . B B . 269 GLN C 1 1
13 49173 2 1 69 GLN CA C -6.528 -4.372 -13.552 1.00 . B B . 269 GLN CA 1 1
13 49174 2 1 69 GLN CB C -5.426 -3.485 -12.968 1.00 . B B . 269 GLN CB 1 1
13 49175 2 1 69 GLN CD C -4.931 -2.063 -10.974 1.00 . B B . 269 GLN CD 1 1
13 49176 2 1 69 GLN CG C -5.638 -3.329 -11.461 1.00 . B B . 269 GLN CG 1 1
13 49177 2 1 69 GLN H H -8.054 -3.111 -12.705 1.00 . B B . 269 GLN H 1 1
13 49178 2 1 69 GLN HA H -6.298 -4.604 -14.581 1.00 . B B . 269 GLN HA 1 1
13 49179 2 1 69 GLN HB2 H -4.462 -3.941 -13.152 1.00 . B B . 269 GLN HB2 1 1
13 49180 2 1 69 GLN HB3 H -5.459 -2.513 -13.438 1.00 . B B . 269 GLN HB3 1 1
13 49181 2 1 69 GLN HE21 H -4.835 -2.673 -9.087 1.00 . B B . 269 GLN HE21 1 1
13 49182 2 1 69 GLN HE22 H -4.165 -1.143 -9.391 1.00 . B B . 269 GLN HE22 1 1
13 49183 2 1 69 GLN HG2 H -6.696 -3.255 -11.254 1.00 . B B . 269 GLN HG2 1 1
13 49184 2 1 69 GLN HG3 H -5.230 -4.187 -10.949 1.00 . B B . 269 GLN HG3 1 1
13 49185 2 1 69 GLN N N -7.831 -3.657 -13.484 1.00 . B B . 269 GLN N 1 1
13 49186 2 1 69 GLN NE2 N -4.618 -1.950 -9.713 1.00 . B B . 269 GLN NE2 1 1
13 49187 2 1 69 GLN O O -7.671 -6.275 -12.650 1.00 . B B . 269 GLN O 1 1
13 49188 2 1 69 GLN OE1 O -4.662 -1.167 -11.750 1.00 . B B . 269 GLN OE1 1 1
13 49189 2 1 70 GLU C C -5.341 -7.030 -9.890 1.00 . B B . 270 GLU C 1 1
13 49190 2 1 70 GLU CA C -5.575 -7.356 -11.365 1.00 . B B . 270 GLU CA 1 1
13 49191 2 1 70 GLU CB C -4.485 -8.309 -11.854 1.00 . B B . 270 GLU CB 1 1
13 49192 2 1 70 GLU CD C -3.707 -10.685 -11.851 1.00 . B B . 270 GLU CD 1 1
13 49193 2 1 70 GLU CG C -4.798 -9.726 -11.370 1.00 . B B . 270 GLU CG 1 1
13 49194 2 1 70 GLU H H -4.701 -5.599 -12.251 1.00 . B B . 270 GLU H 1 1
13 49195 2 1 70 GLU HA H -6.541 -7.827 -11.479 1.00 . B B . 270 GLU HA 1 1
13 49196 2 1 70 GLU HB2 H -4.451 -8.294 -12.934 1.00 . B B . 270 GLU HB2 1 1
13 49197 2 1 70 GLU HB3 H -3.530 -7.999 -11.458 1.00 . B B . 270 GLU HB3 1 1
13 49198 2 1 70 GLU HG2 H -4.839 -9.736 -10.292 1.00 . B B . 270 GLU HG2 1 1
13 49199 2 1 70 GLU HG3 H -5.751 -10.039 -11.770 1.00 . B B . 270 GLU HG3 1 1
13 49200 2 1 70 GLU N N -5.538 -6.100 -12.164 1.00 . B B . 270 GLU N 1 1
13 49201 2 1 70 GLU O O -4.419 -6.321 -9.539 1.00 . B B . 270 GLU O 1 1
13 49202 2 1 70 GLU OE1 O -3.532 -10.800 -13.052 1.00 . B B . 270 GLU OE1 1 1
13 49203 2 1 70 GLU OE2 O -3.063 -11.289 -11.007 1.00 . B B . 270 GLU OE2 1 1
13 49204 2 1 71 VAL C C -4.684 -7.903 -7.098 1.00 . B B . 271 VAL C 1 1
13 49205 2 1 71 VAL CA C -5.992 -7.271 -7.572 1.00 . B B . 271 VAL CA 1 1
13 49206 2 1 71 VAL CB C -7.168 -7.874 -6.806 1.00 . B B . 271 VAL CB 1 1
13 49207 2 1 71 VAL CG1 C -6.862 -7.859 -5.310 1.00 . B B . 271 VAL CG1 1 1
13 49208 2 1 71 VAL CG2 C -8.426 -7.047 -7.078 1.00 . B B . 271 VAL CG2 1 1
13 49209 2 1 71 VAL H H -6.901 -8.117 -9.323 1.00 . B B . 271 VAL H 1 1
13 49210 2 1 71 VAL HA H -5.958 -6.202 -7.404 1.00 . B B . 271 VAL HA 1 1
13 49211 2 1 71 VAL HB H -7.328 -8.893 -7.131 1.00 . B B . 271 VAL HB 1 1
13 49212 2 1 71 VAL HG11 H -6.033 -7.193 -5.120 1.00 . B B . 271 VAL HG11 1 1
13 49213 2 1 71 VAL HG12 H -7.731 -7.520 -4.770 1.00 . B B . 271 VAL HG12 1 1
13 49214 2 1 71 VAL HG13 H -6.603 -8.858 -4.988 1.00 . B B . 271 VAL HG13 1 1
13 49215 2 1 71 VAL HG21 H -8.527 -6.286 -6.319 1.00 . B B . 271 VAL HG21 1 1
13 49216 2 1 71 VAL HG22 H -8.345 -6.579 -8.048 1.00 . B B . 271 VAL HG22 1 1
13 49217 2 1 71 VAL HG23 H -9.291 -7.692 -7.061 1.00 . B B . 271 VAL HG23 1 1
13 49218 2 1 71 VAL N N -6.167 -7.544 -9.022 1.00 . B B . 271 VAL N 1 1
13 49219 2 1 71 VAL O O -4.254 -8.918 -7.610 1.00 . B B . 271 VAL O 1 1
13 49220 2 1 72 ARG C C -2.987 -8.608 -4.311 1.00 . B B . 272 ARG C 1 1
13 49221 2 1 72 ARG CA C -2.755 -7.885 -5.638 1.00 . B B . 272 ARG CA 1 1
13 49222 2 1 72 ARG CB C -1.731 -6.766 -5.435 1.00 . B B . 272 ARG CB 1 1
13 49223 2 1 72 ARG CD C -0.670 -5.207 -7.076 1.00 . B B . 272 ARG CD 1 1
13 49224 2 1 72 ARG CG C -1.991 -5.637 -6.436 1.00 . B B . 272 ARG CG 1 1
13 49225 2 1 72 ARG CZ C -0.248 -2.932 -7.793 1.00 . B B . 272 ARG CZ 1 1
13 49226 2 1 72 ARG H H -4.403 -6.488 -5.731 1.00 . B B . 272 ARG H 1 1
13 49227 2 1 72 ARG HA H -2.377 -8.588 -6.365 1.00 . B B . 272 ARG HA 1 1
13 49228 2 1 72 ARG HB2 H -1.813 -6.381 -4.428 1.00 . B B . 272 ARG HB2 1 1
13 49229 2 1 72 ARG HB3 H -0.736 -7.158 -5.589 1.00 . B B . 272 ARG HB3 1 1
13 49230 2 1 72 ARG HD2 H 0.031 -4.928 -6.303 1.00 . B B . 272 ARG HD2 1 1
13 49231 2 1 72 ARG HD3 H -0.263 -6.028 -7.649 1.00 . B B . 272 ARG HD3 1 1
13 49232 2 1 72 ARG HE H -1.562 -4.111 -8.701 1.00 . B B . 272 ARG HE 1 1
13 49233 2 1 72 ARG HG2 H -2.667 -5.984 -7.203 1.00 . B B . 272 ARG HG2 1 1
13 49234 2 1 72 ARG HG3 H -2.430 -4.795 -5.923 1.00 . B B . 272 ARG HG3 1 1
13 49235 2 1 72 ARG HH11 H -0.513 -2.920 -5.808 1.00 . B B . 272 ARG HH11 1 1
13 49236 2 1 72 ARG HH12 H 0.396 -1.593 -6.451 1.00 . B B . 272 ARG HH12 1 1
13 49237 2 1 72 ARG HH21 H 0.173 -2.684 -9.734 1.00 . B B . 272 ARG HH21 1 1
13 49238 2 1 72 ARG HH22 H 0.784 -1.459 -8.673 1.00 . B B . 272 ARG HH22 1 1
13 49239 2 1 72 ARG N N -4.042 -7.311 -6.131 1.00 . B B . 272 ARG N 1 1
13 49240 2 1 72 ARG NE N -0.908 -4.042 -7.974 1.00 . B B . 272 ARG NE 1 1
13 49241 2 1 72 ARG NH1 N -0.111 -2.443 -6.590 1.00 . B B . 272 ARG NH1 1 1
13 49242 2 1 72 ARG NH2 N 0.277 -2.310 -8.813 1.00 . B B . 272 ARG NH2 1 1
13 49243 2 1 72 ARG O O -3.631 -8.097 -3.416 1.00 . B B . 272 ARG O 1 1
13 49244 2 1 73 ALA C C -1.439 -11.464 -2.679 1.00 . B B . 273 ALA C 1 1
13 49245 2 1 73 ALA CA C -2.647 -10.554 -2.907 1.00 . B B . 273 ALA CA 1 1
13 49246 2 1 73 ALA CB C -3.915 -11.404 -2.999 1.00 . B B . 273 ALA CB 1 1
13 49247 2 1 73 ALA H H -1.945 -10.189 -4.909 1.00 . B B . 273 ALA H 1 1
13 49248 2 1 73 ALA HA H -2.735 -9.862 -2.084 1.00 . B B . 273 ALA HA 1 1
13 49249 2 1 73 ALA HB1 H -4.665 -11.007 -2.330 1.00 . B B . 273 ALA HB1 1 1
13 49250 2 1 73 ALA HB2 H -4.291 -11.382 -4.012 1.00 . B B . 273 ALA HB2 1 1
13 49251 2 1 73 ALA HB3 H -3.688 -12.422 -2.722 1.00 . B B . 273 ALA HB3 1 1
13 49252 2 1 73 ALA N N -2.462 -9.796 -4.176 1.00 . B B . 273 ALA N 1 1
13 49253 2 1 73 ALA O O -0.948 -12.100 -3.591 1.00 . B B . 273 ALA O 1 1
13 49254 2 1 74 VAL C C -0.070 -13.286 0.020 1.00 . B B . 274 VAL C 1 1
13 49255 2 1 74 VAL CA C 0.224 -12.402 -1.189 1.00 . B B . 274 VAL CA 1 1
13 49256 2 1 74 VAL CB C 1.465 -11.544 -0.906 1.00 . B B . 274 VAL CB 1 1
13 49257 2 1 74 VAL CG1 C 2.674 -12.162 -1.610 1.00 . B B . 274 VAL CG1 1 1
13 49258 2 1 74 VAL CG2 C 1.253 -10.116 -1.422 1.00 . B B . 274 VAL CG2 1 1
13 49259 2 1 74 VAL H H -1.362 -11.011 -0.748 1.00 . B B . 274 VAL H 1 1
13 49260 2 1 74 VAL HA H 0.417 -13.031 -2.043 1.00 . B B . 274 VAL HA 1 1
13 49261 2 1 74 VAL HB H 1.648 -11.520 0.157 1.00 . B B . 274 VAL HB 1 1
13 49262 2 1 74 VAL HG11 H 2.487 -12.211 -2.673 1.00 . B B . 274 VAL HG11 1 1
13 49263 2 1 74 VAL HG12 H 3.548 -11.555 -1.427 1.00 . B B . 274 VAL HG12 1 1
13 49264 2 1 74 VAL HG13 H 2.842 -13.158 -1.228 1.00 . B B . 274 VAL HG13 1 1
13 49265 2 1 74 VAL HG21 H 1.207 -10.125 -2.502 1.00 . B B . 274 VAL HG21 1 1
13 49266 2 1 74 VAL HG22 H 0.328 -9.724 -1.027 1.00 . B B . 274 VAL HG22 1 1
13 49267 2 1 74 VAL HG23 H 2.074 -9.491 -1.102 1.00 . B B . 274 VAL HG23 1 1
13 49268 2 1 74 VAL N N -0.954 -11.531 -1.470 1.00 . B B . 274 VAL N 1 1
13 49269 2 1 74 VAL O O -1.205 -13.621 0.294 1.00 . B B . 274 VAL O 1 1
13 49270 2 1 75 ALA C C -0.546 -14.260 2.631 1.00 . B B . 275 ALA C 1 1
13 49271 2 1 75 ALA CA C 0.783 -14.553 1.927 1.00 . B B . 275 ALA CA 1 1
13 49272 2 1 75 ALA CB C 1.935 -14.310 2.902 1.00 . B B . 275 ALA CB 1 1
13 49273 2 1 75 ALA H H 1.853 -13.390 0.462 1.00 . B B . 275 ALA H 1 1
13 49274 2 1 75 ALA HA H 0.797 -15.586 1.612 1.00 . B B . 275 ALA HA 1 1
13 49275 2 1 75 ALA HB1 H 2.682 -15.080 2.776 1.00 . B B . 275 ALA HB1 1 1
13 49276 2 1 75 ALA HB2 H 2.376 -13.343 2.705 1.00 . B B . 275 ALA HB2 1 1
13 49277 2 1 75 ALA HB3 H 1.560 -14.336 3.915 1.00 . B B . 275 ALA HB3 1 1
13 49278 2 1 75 ALA N N 0.955 -13.673 0.729 1.00 . B B . 275 ALA N 1 1
13 49279 2 1 75 ALA O O -1.564 -14.849 2.323 1.00 . B B . 275 ALA O 1 1
13 49280 2 1 76 ASN C C -2.278 -11.636 3.988 1.00 . B B . 276 ASN C 1 1
13 49281 2 1 76 ASN CA C -1.816 -13.060 4.308 1.00 . B B . 276 ASN CA 1 1
13 49282 2 1 76 ASN CB C -1.585 -13.194 5.816 1.00 . B B . 276 ASN CB 1 1
13 49283 2 1 76 ASN CG C -0.775 -11.997 6.321 1.00 . B B . 276 ASN CG 1 1
13 49284 2 1 76 ASN H H 0.281 -12.907 3.828 1.00 . B B . 276 ASN H 1 1
13 49285 2 1 76 ASN HA H -2.579 -13.760 4.002 1.00 . B B . 276 ASN HA 1 1
13 49286 2 1 76 ASN HB2 H -2.538 -13.225 6.324 1.00 . B B . 276 ASN HB2 1 1
13 49287 2 1 76 ASN HB3 H -1.040 -14.105 6.017 1.00 . B B . 276 ASN HB3 1 1
13 49288 2 1 76 ASN HD21 H 0.890 -13.048 6.573 1.00 . B B . 276 ASN HD21 1 1
13 49289 2 1 76 ASN HD22 H 1.003 -11.403 6.973 1.00 . B B . 276 ASN HD22 1 1
13 49290 2 1 76 ASN N N -0.549 -13.367 3.584 1.00 . B B . 276 ASN N 1 1
13 49291 2 1 76 ASN ND2 N 0.477 -12.163 6.650 1.00 . B B . 276 ASN ND2 1 1
13 49292 2 1 76 ASN O O -3.423 -11.287 4.197 1.00 . B B . 276 ASN O 1 1
13 49293 2 1 76 ASN OD1 O -1.287 -10.899 6.417 1.00 . B B . 276 ASN OD1 1 1
13 49294 2 1 77 GLU C C -2.297 -9.343 1.722 1.00 . B B . 277 GLU C 1 1
13 49295 2 1 77 GLU CA C -1.804 -9.414 3.167 1.00 . B B . 277 GLU CA 1 1
13 49296 2 1 77 GLU CB C -0.599 -8.489 3.336 1.00 . B B . 277 GLU CB 1 1
13 49297 2 1 77 GLU CD C 0.598 -7.490 5.289 1.00 . B B . 277 GLU CD 1 1
13 49298 2 1 77 GLU CG C -0.764 -7.661 4.612 1.00 . B B . 277 GLU CG 1 1
13 49299 2 1 77 GLU H H -0.482 -11.100 3.328 1.00 . B B . 277 GLU H 1 1
13 49300 2 1 77 GLU HA H -2.594 -9.101 3.835 1.00 . B B . 277 GLU HA 1 1
13 49301 2 1 77 GLU HB2 H 0.297 -9.081 3.402 1.00 . B B . 277 GLU HB2 1 1
13 49302 2 1 77 GLU HB3 H -0.529 -7.833 2.489 1.00 . B B . 277 GLU HB3 1 1
13 49303 2 1 77 GLU HG2 H -1.167 -6.690 4.361 1.00 . B B . 277 GLU HG2 1 1
13 49304 2 1 77 GLU HG3 H -1.437 -8.168 5.287 1.00 . B B . 277 GLU HG3 1 1
13 49305 2 1 77 GLU N N -1.402 -10.808 3.488 1.00 . B B . 277 GLU N 1 1
13 49306 2 1 77 GLU O O -2.605 -10.344 1.109 1.00 . B B . 277 GLU O 1 1
13 49307 2 1 77 GLU OE1 O 1.595 -7.514 4.585 1.00 . B B . 277 GLU OE1 1 1
13 49308 2 1 77 GLU OE2 O 0.620 -7.336 6.499 1.00 . B B . 277 GLU OE2 1 1
13 49309 2 1 78 ALA C C -2.950 -6.526 -0.576 1.00 . B B . 278 ALA C 1 1
13 49310 2 1 78 ALA CA C -2.840 -8.013 -0.230 1.00 . B B . 278 ALA CA 1 1
13 49311 2 1 78 ALA CB C -4.214 -8.671 -0.380 1.00 . B B . 278 ALA CB 1 1
13 49312 2 1 78 ALA H H -2.114 -7.371 1.694 1.00 . B B . 278 ALA H 1 1
13 49313 2 1 78 ALA HA H -2.137 -8.488 -0.897 1.00 . B B . 278 ALA HA 1 1
13 49314 2 1 78 ALA HB1 H -4.283 -9.144 -1.349 1.00 . B B . 278 ALA HB1 1 1
13 49315 2 1 78 ALA HB2 H -4.345 -9.414 0.393 1.00 . B B . 278 ALA HB2 1 1
13 49316 2 1 78 ALA HB3 H -4.984 -7.921 -0.291 1.00 . B B . 278 ALA HB3 1 1
13 49317 2 1 78 ALA N N -2.369 -8.161 1.177 1.00 . B B . 278 ALA N 1 1
13 49318 2 1 78 ALA O O -2.966 -5.677 0.290 1.00 . B B . 278 ALA O 1 1
13 49319 2 1 79 ALA C C -3.930 -4.711 -3.561 1.00 . B B . 279 ALA C 1 1
13 49320 2 1 79 ALA CA C -3.150 -4.778 -2.249 1.00 . B B . 279 ALA CA 1 1
13 49321 2 1 79 ALA CB C -1.755 -4.180 -2.450 1.00 . B B . 279 ALA CB 1 1
13 49322 2 1 79 ALA H H -3.019 -6.911 -2.521 1.00 . B B . 279 ALA H 1 1
13 49323 2 1 79 ALA HA H -3.677 -4.224 -1.485 1.00 . B B . 279 ALA HA 1 1
13 49324 2 1 79 ALA HB1 H -1.663 -3.276 -1.867 1.00 . B B . 279 ALA HB1 1 1
13 49325 2 1 79 ALA HB2 H -1.009 -4.892 -2.132 1.00 . B B . 279 ALA HB2 1 1
13 49326 2 1 79 ALA HB3 H -1.610 -3.950 -3.496 1.00 . B B . 279 ALA HB3 1 1
13 49327 2 1 79 ALA N N -3.031 -6.207 -1.838 1.00 . B B . 279 ALA N 1 1
13 49328 2 1 79 ALA O O -3.735 -5.521 -4.442 1.00 . B B . 279 ALA O 1 1
13 49329 2 1 80 PHE C C -5.981 -2.256 -5.287 1.00 . B B . 280 PHE C 1 1
13 49330 2 1 80 PHE CA C -5.589 -3.697 -4.979 1.00 . B B . 280 PHE CA 1 1
13 49331 2 1 80 PHE CB C -6.848 -4.559 -4.860 1.00 . B B . 280 PHE CB 1 1
13 49332 2 1 80 PHE CD1 C -8.769 -2.960 -4.480 1.00 . B B . 280 PHE CD1 1 1
13 49333 2 1 80 PHE CD2 C -7.874 -4.180 -2.585 1.00 . B B . 280 PHE CD2 1 1
13 49334 2 1 80 PHE CE1 C -9.702 -2.338 -3.637 1.00 . B B . 280 PHE CE1 1 1
13 49335 2 1 80 PHE CE2 C -8.807 -3.558 -1.742 1.00 . B B . 280 PHE CE2 1 1
13 49336 2 1 80 PHE CG C -7.854 -3.882 -3.953 1.00 . B B . 280 PHE CG 1 1
13 49337 2 1 80 PHE CZ C -9.722 -2.636 -2.268 1.00 . B B . 280 PHE CZ 1 1
13 49338 2 1 80 PHE H H -4.979 -3.115 -2.995 1.00 . B B . 280 PHE H 1 1
13 49339 2 1 80 PHE HA H -4.978 -4.072 -5.786 1.00 . B B . 280 PHE HA 1 1
13 49340 2 1 80 PHE HB2 H -7.277 -4.701 -5.839 1.00 . B B . 280 PHE HB2 1 1
13 49341 2 1 80 PHE HB3 H -6.582 -5.518 -4.447 1.00 . B B . 280 PHE HB3 1 1
13 49342 2 1 80 PHE HD1 H -8.756 -2.729 -5.535 1.00 . B B . 280 PHE HD1 1 1
13 49343 2 1 80 PHE HD2 H -7.170 -4.889 -2.177 1.00 . B B . 280 PHE HD2 1 1
13 49344 2 1 80 PHE HE1 H -10.406 -1.628 -4.044 1.00 . B B . 280 PHE HE1 1 1
13 49345 2 1 80 PHE HE2 H -8.821 -3.789 -0.688 1.00 . B B . 280 PHE HE2 1 1
13 49346 2 1 80 PHE HZ H -10.442 -2.153 -1.617 1.00 . B B . 280 PHE HZ 1 1
13 49347 2 1 80 PHE N N -4.818 -3.766 -3.709 1.00 . B B . 280 PHE N 1 1
13 49348 2 1 80 PHE O O -5.873 -1.377 -4.457 1.00 . B B . 280 PHE O 1 1
13 49349 2 1 81 ALA C C -8.059 -0.704 -7.786 1.00 . B B . 281 ALA C 1 1
13 49350 2 1 81 ALA CA C -6.834 -0.636 -6.876 1.00 . B B . 281 ALA CA 1 1
13 49351 2 1 81 ALA CB C -5.684 0.033 -7.630 1.00 . B B . 281 ALA CB 1 1
13 49352 2 1 81 ALA H H -6.506 -2.748 -7.131 1.00 . B B . 281 ALA H 1 1
13 49353 2 1 81 ALA HA H -7.069 -0.062 -5.992 1.00 . B B . 281 ALA HA 1 1
13 49354 2 1 81 ALA HB1 H -5.622 1.071 -7.344 1.00 . B B . 281 ALA HB1 1 1
13 49355 2 1 81 ALA HB2 H -4.756 -0.464 -7.387 1.00 . B B . 281 ALA HB2 1 1
13 49356 2 1 81 ALA HB3 H -5.862 -0.037 -8.693 1.00 . B B . 281 ALA HB3 1 1
13 49357 2 1 81 ALA N N -6.432 -2.015 -6.485 1.00 . B B . 281 ALA N 1 1
13 49358 2 1 81 ALA O O -8.264 -1.668 -8.499 1.00 . B B . 281 ALA O 1 1
13 49359 2 1 82 PHE C C -10.354 1.732 -9.127 1.00 . B B . 282 PHE C 1 1
13 49360 2 1 82 PHE CA C -10.080 0.311 -8.645 1.00 . B B . 282 PHE CA 1 1
13 49361 2 1 82 PHE CB C -11.290 -0.189 -7.856 1.00 . B B . 282 PHE CB 1 1
13 49362 2 1 82 PHE CD1 C -10.329 0.155 -5.551 1.00 . B B . 282 PHE CD1 1 1
13 49363 2 1 82 PHE CD2 C -12.319 1.390 -6.184 1.00 . B B . 282 PHE CD2 1 1
13 49364 2 1 82 PHE CE1 C -10.350 0.766 -4.292 1.00 . B B . 282 PHE CE1 1 1
13 49365 2 1 82 PHE CE2 C -12.340 2.000 -4.924 1.00 . B B . 282 PHE CE2 1 1
13 49366 2 1 82 PHE CG C -11.313 0.467 -6.497 1.00 . B B . 282 PHE CG 1 1
13 49367 2 1 82 PHE CZ C -11.356 1.688 -3.979 1.00 . B B . 282 PHE CZ 1 1
13 49368 2 1 82 PHE H H -8.686 1.083 -7.197 1.00 . B B . 282 PHE H 1 1
13 49369 2 1 82 PHE HA H -9.913 -0.333 -9.496 1.00 . B B . 282 PHE HA 1 1
13 49370 2 1 82 PHE HB2 H -12.195 0.061 -8.390 1.00 . B B . 282 PHE HB2 1 1
13 49371 2 1 82 PHE HB3 H -11.226 -1.258 -7.740 1.00 . B B . 282 PHE HB3 1 1
13 49372 2 1 82 PHE HD1 H -9.554 -0.557 -5.793 1.00 . B B . 282 PHE HD1 1 1
13 49373 2 1 82 PHE HD2 H -13.078 1.630 -6.913 1.00 . B B . 282 PHE HD2 1 1
13 49374 2 1 82 PHE HE1 H -9.591 0.525 -3.562 1.00 . B B . 282 PHE HE1 1 1
13 49375 2 1 82 PHE HE2 H -13.115 2.711 -4.682 1.00 . B B . 282 PHE HE2 1 1
13 49376 2 1 82 PHE HZ H -11.372 2.159 -3.008 1.00 . B B . 282 PHE HZ 1 1
13 49377 2 1 82 PHE N N -8.872 0.314 -7.775 1.00 . B B . 282 PHE N 1 1
13 49378 2 1 82 PHE O O -9.550 2.626 -8.952 1.00 . B B . 282 PHE O 1 1
13 49379 2 1 83 THR C C -13.249 3.662 -9.850 1.00 . B B . 283 THR C 1 1
13 49380 2 1 83 THR CA C -11.813 3.305 -10.225 1.00 . B B . 283 THR CA 1 1
13 49381 2 1 83 THR CB C -11.663 3.341 -11.742 1.00 . B B . 283 THR CB 1 1
13 49382 2 1 83 THR CG2 C -10.479 4.229 -12.102 1.00 . B B . 283 THR CG2 1 1
13 49383 2 1 83 THR H H -12.115 1.210 -9.863 1.00 . B B . 283 THR H 1 1
13 49384 2 1 83 THR HA H -11.138 4.021 -9.781 1.00 . B B . 283 THR HA 1 1
13 49385 2 1 83 THR HB H -12.560 3.744 -12.186 1.00 . B B . 283 THR HB 1 1
13 49386 2 1 83 THR HG1 H -12.267 1.695 -12.585 1.00 . B B . 283 THR HG1 1 1
13 49387 2 1 83 THR HG21 H -10.829 5.233 -12.284 1.00 . B B . 283 THR HG21 1 1
13 49388 2 1 83 THR HG22 H -9.777 4.235 -11.282 1.00 . B B . 283 THR HG22 1 1
13 49389 2 1 83 THR HG23 H -9.999 3.845 -12.987 1.00 . B B . 283 THR HG23 1 1
13 49390 2 1 83 THR N N -11.484 1.945 -9.732 1.00 . B B . 283 THR N 1 1
13 49391 2 1 83 THR O O -14.136 2.832 -9.878 1.00 . B B . 283 THR O 1 1
13 49392 2 1 83 THR OG1 O -11.438 2.025 -12.228 1.00 . B B . 283 THR OG1 1 1
13 49393 2 1 84 VAL C C -15.253 6.518 -10.015 1.00 . B B . 284 VAL C 1 1
13 49394 2 1 84 VAL CA C -14.862 5.322 -9.148 1.00 . B B . 284 VAL CA 1 1
13 49395 2 1 84 VAL CB C -14.913 5.728 -7.676 1.00 . B B . 284 VAL CB 1 1
13 49396 2 1 84 VAL CG1 C -16.364 5.717 -7.203 1.00 . B B . 284 VAL CG1 1 1
13 49397 2 1 84 VAL CG2 C -14.099 4.740 -6.840 1.00 . B B . 284 VAL CG2 1 1
13 49398 2 1 84 VAL H H -12.750 5.550 -9.509 1.00 . B B . 284 VAL H 1 1
13 49399 2 1 84 VAL HA H -15.550 4.506 -9.323 1.00 . B B . 284 VAL HA 1 1
13 49400 2 1 84 VAL HB H -14.506 6.722 -7.563 1.00 . B B . 284 VAL HB 1 1
13 49401 2 1 84 VAL HG11 H -16.989 6.166 -7.961 1.00 . B B . 284 VAL HG11 1 1
13 49402 2 1 84 VAL HG12 H -16.680 4.699 -7.034 1.00 . B B . 284 VAL HG12 1 1
13 49403 2 1 84 VAL HG13 H -16.449 6.280 -6.285 1.00 . B B . 284 VAL HG13 1 1
13 49404 2 1 84 VAL HG21 H -14.646 4.496 -5.941 1.00 . B B . 284 VAL HG21 1 1
13 49405 2 1 84 VAL HG22 H -13.926 3.841 -7.412 1.00 . B B . 284 VAL HG22 1 1
13 49406 2 1 84 VAL HG23 H -13.153 5.187 -6.575 1.00 . B B . 284 VAL HG23 1 1
13 49407 2 1 84 VAL N N -13.483 4.897 -9.512 1.00 . B B . 284 VAL N 1 1
13 49408 2 1 84 VAL O O -14.657 7.574 -9.933 1.00 . B B . 284 VAL O 1 1
13 49409 2 1 85 SER C C -18.105 7.874 -11.444 1.00 . B B . 285 SER C 1 1
13 49410 2 1 85 SER CA C -16.651 7.499 -11.725 1.00 . B B . 285 SER CA 1 1
13 49411 2 1 85 SER CB C -16.505 7.091 -13.191 1.00 . B B . 285 SER CB 1 1
13 49412 2 1 85 SER H H -16.707 5.504 -10.909 1.00 . B B . 285 SER H 1 1
13 49413 2 1 85 SER HA H -16.019 8.349 -11.527 1.00 . B B . 285 SER HA 1 1
13 49414 2 1 85 SER HB2 H -16.891 7.873 -13.824 1.00 . B B . 285 SER HB2 1 1
13 49415 2 1 85 SER HB3 H -15.459 6.931 -13.417 1.00 . B B . 285 SER HB3 1 1
13 49416 2 1 85 SER HG H -18.175 6.114 -13.389 1.00 . B B . 285 SER HG 1 1
13 49417 2 1 85 SER N N -16.240 6.365 -10.852 1.00 . B B . 285 SER N 1 1
13 49418 2 1 85 SER O O -19.024 7.184 -11.842 1.00 . B B . 285 SER O 1 1
13 49419 2 1 85 SER OG O -17.241 5.896 -13.422 1.00 . B B . 285 SER OG 1 1
13 49420 2 1 86 PHE C C -19.998 10.708 -11.233 1.00 . B B . 286 PHE C 1 1
13 49421 2 1 86 PHE CA C -19.718 9.402 -10.487 1.00 . B B . 286 PHE CA 1 1
13 49422 2 1 86 PHE CB C -19.912 9.585 -8.977 1.00 . B B . 286 PHE CB 1 1
13 49423 2 1 86 PHE CD1 C -17.789 10.834 -8.421 1.00 . B B . 286 PHE CD1 1 1
13 49424 2 1 86 PHE CD2 C -19.918 11.949 -8.104 1.00 . B B . 286 PHE CD2 1 1
13 49425 2 1 86 PHE CE1 C -17.122 11.975 -7.962 1.00 . B B . 286 PHE CE1 1 1
13 49426 2 1 86 PHE CE2 C -19.251 13.091 -7.645 1.00 . B B . 286 PHE CE2 1 1
13 49427 2 1 86 PHE CG C -19.188 10.820 -8.492 1.00 . B B . 286 PHE CG 1 1
13 49428 2 1 86 PHE CZ C -17.854 13.105 -7.574 1.00 . B B . 286 PHE CZ 1 1
13 49429 2 1 86 PHE H H -17.569 9.521 -10.476 1.00 . B B . 286 PHE H 1 1
13 49430 2 1 86 PHE HA H -20.399 8.641 -10.843 1.00 . B B . 286 PHE HA 1 1
13 49431 2 1 86 PHE HB2 H -20.964 9.679 -8.762 1.00 . B B . 286 PHE HB2 1 1
13 49432 2 1 86 PHE HB3 H -19.523 8.722 -8.463 1.00 . B B . 286 PHE HB3 1 1
13 49433 2 1 86 PHE HD1 H -17.224 9.963 -8.716 1.00 . B B . 286 PHE HD1 1 1
13 49434 2 1 86 PHE HD2 H -20.997 11.939 -8.155 1.00 . B B . 286 PHE HD2 1 1
13 49435 2 1 86 PHE HE1 H -16.044 11.986 -7.906 1.00 . B B . 286 PHE HE1 1 1
13 49436 2 1 86 PHE HE2 H -19.816 13.960 -7.345 1.00 . B B . 286 PHE HE2 1 1
13 49437 2 1 86 PHE HZ H -17.340 13.985 -7.220 1.00 . B B . 286 PHE HZ 1 1
13 49438 2 1 86 PHE N N -18.323 8.973 -10.776 1.00 . B B . 286 PHE N 1 1
13 49439 2 1 86 PHE O O -19.122 11.273 -11.857 1.00 . B B . 286 PHE O 1 1
13 49440 2 1 87 GLU C C -21.524 13.641 -11.005 1.00 . B B . 287 GLU C 1 1
13 49441 2 1 87 GLU CA C -21.539 12.433 -11.945 1.00 . B B . 287 GLU CA 1 1
13 49442 2 1 87 GLU CB C -22.927 12.300 -12.572 1.00 . B B . 287 GLU CB 1 1
13 49443 2 1 87 GLU CD C -24.539 13.311 -14.193 1.00 . B B . 287 GLU CD 1 1
13 49444 2 1 87 GLU CG C -23.168 13.468 -13.532 1.00 . B B . 287 GLU CG 1 1
13 49445 2 1 87 GLU H H -21.913 10.700 -10.711 1.00 . B B . 287 GLU H 1 1
13 49446 2 1 87 GLU HA H -20.809 12.582 -12.726 1.00 . B B . 287 GLU HA 1 1
13 49447 2 1 87 GLU HB2 H -22.988 11.369 -13.117 1.00 . B B . 287 GLU HB2 1 1
13 49448 2 1 87 GLU HB3 H -23.676 12.315 -11.796 1.00 . B B . 287 GLU HB3 1 1
13 49449 2 1 87 GLU HG2 H -23.138 14.398 -12.980 1.00 . B B . 287 GLU HG2 1 1
13 49450 2 1 87 GLU HG3 H -22.402 13.475 -14.292 1.00 . B B . 287 GLU HG3 1 1
13 49451 2 1 87 GLU N N -21.213 11.180 -11.203 1.00 . B B . 287 GLU N 1 1
13 49452 2 1 87 GLU O O -21.691 13.519 -9.808 1.00 . B B . 287 GLU O 1 1
13 49453 2 1 87 GLU OE1 O -25.527 13.592 -13.536 1.00 . B B . 287 GLU OE1 1 1
13 49454 2 1 87 GLU OE2 O -24.576 12.913 -15.346 1.00 . B B . 287 GLU OE2 1 1
13 49455 2 1 88 PHE C C -22.461 16.959 -11.151 1.00 . B B . 288 PHE C 1 1
13 49456 2 1 88 PHE CA C -21.314 16.046 -10.720 1.00 . B B . 288 PHE CA 1 1
13 49457 2 1 88 PHE CB C -19.993 16.783 -10.924 1.00 . B B . 288 PHE CB 1 1
13 49458 2 1 88 PHE CD1 C -19.302 15.920 -8.661 1.00 . B B . 288 PHE CD1 1 1
13 49459 2 1 88 PHE CD2 C -18.662 18.171 -9.295 1.00 . B B . 288 PHE CD2 1 1
13 49460 2 1 88 PHE CE1 C -18.661 16.086 -7.426 1.00 . B B . 288 PHE CE1 1 1
13 49461 2 1 88 PHE CE2 C -18.020 18.337 -8.061 1.00 . B B . 288 PHE CE2 1 1
13 49462 2 1 88 PHE CG C -19.302 16.963 -9.593 1.00 . B B . 288 PHE CG 1 1
13 49463 2 1 88 PHE CZ C -18.021 17.295 -7.127 1.00 . B B . 288 PHE CZ 1 1
13 49464 2 1 88 PHE H H -21.208 14.879 -12.524 1.00 . B B . 288 PHE H 1 1
13 49465 2 1 88 PHE HA H -21.425 15.788 -9.681 1.00 . B B . 288 PHE HA 1 1
13 49466 2 1 88 PHE HB2 H -19.363 16.210 -11.586 1.00 . B B . 288 PHE HB2 1 1
13 49467 2 1 88 PHE HB3 H -20.188 17.748 -11.358 1.00 . B B . 288 PHE HB3 1 1
13 49468 2 1 88 PHE HD1 H -19.797 14.990 -8.893 1.00 . B B . 288 PHE HD1 1 1
13 49469 2 1 88 PHE HD2 H -18.662 18.975 -10.015 1.00 . B B . 288 PHE HD2 1 1
13 49470 2 1 88 PHE HE1 H -18.660 15.282 -6.706 1.00 . B B . 288 PHE HE1 1 1
13 49471 2 1 88 PHE HE2 H -17.527 19.269 -7.831 1.00 . B B . 288 PHE HE2 1 1
13 49472 2 1 88 PHE HZ H -17.526 17.423 -6.176 1.00 . B B . 288 PHE HZ 1 1
13 49473 2 1 88 PHE N N -21.332 14.812 -11.554 1.00 . B B . 288 PHE N 1 1
13 49474 2 1 88 PHE O O -22.251 17.965 -11.794 1.00 . B B . 288 PHE O 1 1
13 49475 2 1 89 GLN C C -24.700 17.898 -12.662 1.00 . B B . 289 GLN C 1 1
13 49476 2 1 89 GLN CA C -24.835 17.468 -11.196 1.00 . B B . 289 GLN CA 1 1
13 49477 2 1 89 GLN CB C -24.929 18.708 -10.295 1.00 . B B . 289 GLN CB 1 1
13 49478 2 1 89 GLN CD C -23.760 20.012 -8.513 1.00 . B B . 289 GLN CD 1 1
13 49479 2 1 89 GLN CG C -23.579 18.992 -9.637 1.00 . B B . 289 GLN CG 1 1
13 49480 2 1 89 GLN H H -23.820 15.807 -10.278 1.00 . B B . 289 GLN H 1 1
13 49481 2 1 89 GLN HA H -25.737 16.888 -11.084 1.00 . B B . 289 GLN HA 1 1
13 49482 2 1 89 GLN HB2 H -25.225 19.560 -10.889 1.00 . B B . 289 GLN HB2 1 1
13 49483 2 1 89 GLN HB3 H -25.666 18.530 -9.528 1.00 . B B . 289 GLN HB3 1 1
13 49484 2 1 89 GLN HE21 H -22.858 18.883 -7.151 1.00 . B B . 289 GLN HE21 1 1
13 49485 2 1 89 GLN HE22 H -23.420 20.383 -6.592 1.00 . B B . 289 GLN HE22 1 1
13 49486 2 1 89 GLN HG2 H -23.183 18.073 -9.230 1.00 . B B . 289 GLN HG2 1 1
13 49487 2 1 89 GLN HG3 H -22.893 19.385 -10.372 1.00 . B B . 289 GLN HG3 1 1
13 49488 2 1 89 GLN N N -23.672 16.621 -10.802 1.00 . B B . 289 GLN N 1 1
13 49489 2 1 89 GLN NE2 N -23.308 19.737 -7.320 1.00 . B B . 289 GLN NE2 1 1
13 49490 2 1 89 GLN O O -25.146 17.212 -13.559 1.00 . B B . 289 GLN O 1 1
13 49491 2 1 89 GLN OE1 O -24.318 21.071 -8.721 1.00 . B B . 289 GLN OE1 1 1
13 49492 2 1 90 GLY C C -22.537 19.208 -14.836 1.00 . B B . 290 GLY C 1 1
13 49493 2 1 90 GLY CA C -23.951 19.496 -14.325 1.00 . B B . 290 GLY CA 1 1
13 49494 2 1 90 GLY H H -23.749 19.575 -12.178 1.00 . B B . 290 GLY H 1 1
13 49495 2 1 90 GLY HA2 H -24.670 18.985 -14.948 1.00 . B B . 290 GLY HA2 1 1
13 49496 2 1 90 GLY HA3 H -24.132 20.558 -14.368 1.00 . B B . 290 GLY HA3 1 1
13 49497 2 1 90 GLY N N -24.097 19.029 -12.914 1.00 . B B . 290 GLY N 1 1
13 49498 2 1 90 GLY O O -22.162 19.624 -15.915 1.00 . B B . 290 GLY O 1 1
13 49499 2 1 91 ARG C C -20.064 16.711 -14.306 1.00 . B B . 291 ARG C 1 1
13 49500 2 1 91 ARG CA C -20.359 18.198 -14.519 1.00 . B B . 291 ARG CA 1 1
13 49501 2 1 91 ARG CB C -19.370 19.033 -13.703 1.00 . B B . 291 ARG CB 1 1
13 49502 2 1 91 ARG CD C -18.712 21.432 -13.484 1.00 . B B . 291 ARG CD 1 1
13 49503 2 1 91 ARG CG C -19.011 20.304 -14.473 1.00 . B B . 291 ARG CG 1 1
13 49504 2 1 91 ARG CZ C -18.887 23.254 -15.069 1.00 . B B . 291 ARG CZ 1 1
13 49505 2 1 91 ARG H H -22.070 18.185 -13.207 1.00 . B B . 291 ARG H 1 1
13 49506 2 1 91 ARG HA H -20.254 18.441 -15.566 1.00 . B B . 291 ARG HA 1 1
13 49507 2 1 91 ARG HB2 H -19.819 19.299 -12.757 1.00 . B B . 291 ARG HB2 1 1
13 49508 2 1 91 ARG HB3 H -18.474 18.457 -13.526 1.00 . B B . 291 ARG HB3 1 1
13 49509 2 1 91 ARG HD2 H -19.623 21.728 -12.987 1.00 . B B . 291 ARG HD2 1 1
13 49510 2 1 91 ARG HD3 H -17.997 21.088 -12.751 1.00 . B B . 291 ARG HD3 1 1
13 49511 2 1 91 ARG HE H -17.219 22.875 -14.062 1.00 . B B . 291 ARG HE 1 1
13 49512 2 1 91 ARG HG2 H -18.141 20.120 -15.086 1.00 . B B . 291 ARG HG2 1 1
13 49513 2 1 91 ARG HG3 H -19.841 20.591 -15.101 1.00 . B B . 291 ARG HG3 1 1
13 49514 2 1 91 ARG HH11 H -20.273 23.751 -13.714 1.00 . B B . 291 ARG HH11 1 1
13 49515 2 1 91 ARG HH12 H -20.562 24.321 -15.323 1.00 . B B . 291 ARG HH12 1 1
13 49516 2 1 91 ARG HH21 H -17.675 22.907 -16.624 1.00 . B B . 291 ARG HH21 1 1
13 49517 2 1 91 ARG HH22 H -19.091 23.842 -16.972 1.00 . B B . 291 ARG HH22 1 1
13 49518 2 1 91 ARG N N -21.749 18.506 -14.075 1.00 . B B . 291 ARG N 1 1
13 49519 2 1 91 ARG NE N -18.146 22.599 -14.218 1.00 . B B . 291 ARG NE 1 1
13 49520 2 1 91 ARG NH1 N -19.994 23.819 -14.671 1.00 . B B . 291 ARG NH1 1 1
13 49521 2 1 91 ARG NH2 N -18.523 23.341 -16.320 1.00 . B B . 291 ARG NH2 1 1
13 49522 2 1 91 ARG O O -20.904 15.960 -13.852 1.00 . B B . 291 ARG O 1 1
13 49523 2 1 92 LYS C C -17.293 14.743 -13.528 1.00 . B B . 292 LYS C 1 1
13 49524 2 1 92 LYS CA C -18.515 14.847 -14.442 1.00 . B B . 292 LYS CA 1 1
13 49525 2 1 92 LYS CB C -18.194 14.219 -15.799 1.00 . B B . 292 LYS CB 1 1
13 49526 2 1 92 LYS CD C -20.415 13.349 -16.539 1.00 . B B . 292 LYS CD 1 1
13 49527 2 1 92 LYS CE C -20.663 12.610 -17.857 1.00 . B B . 292 LYS CE 1 1
13 49528 2 1 92 LYS CG C -19.366 14.441 -16.755 1.00 . B B . 292 LYS CG 1 1
13 49529 2 1 92 LYS H H -18.209 16.907 -14.990 1.00 . B B . 292 LYS H 1 1
13 49530 2 1 92 LYS HA H -19.348 14.325 -13.991 1.00 . B B . 292 LYS HA 1 1
13 49531 2 1 92 LYS HB2 H -17.304 14.677 -16.205 1.00 . B B . 292 LYS HB2 1 1
13 49532 2 1 92 LYS HB3 H -18.029 13.159 -15.675 1.00 . B B . 292 LYS HB3 1 1
13 49533 2 1 92 LYS HD2 H -20.059 12.649 -15.796 1.00 . B B . 292 LYS HD2 1 1
13 49534 2 1 92 LYS HD3 H -21.337 13.796 -16.201 1.00 . B B . 292 LYS HD3 1 1
13 49535 2 1 92 LYS HE2 H -21.724 12.533 -18.049 1.00 . B B . 292 LYS HE2 1 1
13 49536 2 1 92 LYS HE3 H -20.167 13.115 -18.671 1.00 . B B . 292 LYS HE3 1 1
13 49537 2 1 92 LYS HG2 H -19.807 15.408 -16.565 1.00 . B B . 292 LYS HG2 1 1
13 49538 2 1 92 LYS HG3 H -19.012 14.401 -17.775 1.00 . B B . 292 LYS HG3 1 1
13 49539 2 1 92 LYS HZ1 H -20.128 10.720 -18.544 1.00 . B B . 292 LYS HZ1 1 1
13 49540 2 1 92 LYS HZ2 H -19.072 11.355 -17.379 1.00 . B B . 292 LYS HZ2 1 1
13 49541 2 1 92 LYS HZ3 H -20.592 10.758 -16.910 1.00 . B B . 292 LYS HZ3 1 1
13 49542 2 1 92 LYS N N -18.872 16.283 -14.628 1.00 . B B . 292 LYS N 1 1
13 49543 2 1 92 LYS NZ N -20.069 11.259 -17.658 1.00 . B B . 292 LYS NZ 1 1
13 49544 2 1 92 LYS O O -16.412 15.577 -13.557 1.00 . B B . 292 LYS O 1 1
13 49545 2 1 93 THR C C -15.704 12.100 -11.679 1.00 . B B . 293 THR C 1 1
13 49546 2 1 93 THR CA C -16.096 13.587 -11.772 1.00 . B B . 293 THR CA 1 1
13 49547 2 1 93 THR CB C -16.547 14.108 -10.418 1.00 . B B . 293 THR CB 1 1
13 49548 2 1 93 THR CG2 C -15.790 15.399 -10.111 1.00 . B B . 293 THR CG2 1 1
13 49549 2 1 93 THR H H -17.967 13.088 -12.673 1.00 . B B . 293 THR H 1 1
13 49550 2 1 93 THR HA H -15.254 14.174 -12.125 1.00 . B B . 293 THR HA 1 1
13 49551 2 1 93 THR HB H -16.341 13.376 -9.661 1.00 . B B . 293 THR HB 1 1
13 49552 2 1 93 THR HG1 H -18.061 15.299 -10.655 1.00 . B B . 293 THR HG1 1 1
13 49553 2 1 93 THR HG21 H -15.967 15.688 -9.089 1.00 . B B . 293 THR HG21 1 1
13 49554 2 1 93 THR HG22 H -14.733 15.239 -10.263 1.00 . B B . 293 THR HG22 1 1
13 49555 2 1 93 THR HG23 H -16.131 16.181 -10.773 1.00 . B B . 293 THR HG23 1 1
13 49556 2 1 93 THR N N -17.242 13.736 -12.700 1.00 . B B . 293 THR N 1 1
13 49557 2 1 93 THR O O -16.489 11.230 -11.999 1.00 . B B . 293 THR O 1 1
13 49558 2 1 93 THR OG1 O -17.941 14.369 -10.456 1.00 . B B . 293 THR OG1 1 1
13 49559 2 1 94 VAL C C -13.024 10.160 -10.080 1.00 . B B . 294 VAL C 1 1
13 49560 2 1 94 VAL CA C -14.084 10.350 -11.179 1.00 . B B . 294 VAL CA 1 1
13 49561 2 1 94 VAL CB C -13.511 9.922 -12.538 1.00 . B B . 294 VAL CB 1 1
13 49562 2 1 94 VAL CG1 C -12.073 10.426 -12.682 1.00 . B B . 294 VAL CG1 1 1
13 49563 2 1 94 VAL CG2 C -13.528 8.396 -12.649 1.00 . B B . 294 VAL CG2 1 1
13 49564 2 1 94 VAL H H -13.863 12.502 -11.011 1.00 . B B . 294 VAL H 1 1
13 49565 2 1 94 VAL HA H -14.948 9.746 -10.949 1.00 . B B . 294 VAL HA 1 1
13 49566 2 1 94 VAL HB H -14.116 10.345 -13.328 1.00 . B B . 294 VAL HB 1 1
13 49567 2 1 94 VAL HG11 H -12.042 11.488 -12.484 1.00 . B B . 294 VAL HG11 1 1
13 49568 2 1 94 VAL HG12 H -11.438 9.909 -11.976 1.00 . B B . 294 VAL HG12 1 1
13 49569 2 1 94 VAL HG13 H -11.724 10.236 -13.685 1.00 . B B . 294 VAL HG13 1 1
13 49570 2 1 94 VAL HG21 H -12.544 8.007 -12.429 1.00 . B B . 294 VAL HG21 1 1
13 49571 2 1 94 VAL HG22 H -14.239 7.991 -11.946 1.00 . B B . 294 VAL HG22 1 1
13 49572 2 1 94 VAL HG23 H -13.811 8.111 -13.652 1.00 . B B . 294 VAL HG23 1 1
13 49573 2 1 94 VAL N N -14.496 11.793 -11.261 1.00 . B B . 294 VAL N 1 1
13 49574 2 1 94 VAL O O -12.669 11.078 -9.392 1.00 . B B . 294 VAL O 1 1
13 49575 2 1 95 VAL C C -10.567 7.605 -9.255 1.00 . B B . 295 VAL C 1 1
13 49576 2 1 95 VAL CA C -11.475 8.767 -8.847 1.00 . B B . 295 VAL CA 1 1
13 49577 2 1 95 VAL CB C -12.163 8.473 -7.513 1.00 . B B . 295 VAL CB 1 1
13 49578 2 1 95 VAL CG1 C -11.159 7.894 -6.516 1.00 . B B . 295 VAL CG1 1 1
13 49579 2 1 95 VAL CG2 C -12.713 9.779 -6.952 1.00 . B B . 295 VAL CG2 1 1
13 49580 2 1 95 VAL H H -12.803 8.222 -10.457 1.00 . B B . 295 VAL H 1 1
13 49581 2 1 95 VAL HA H -10.880 9.669 -8.749 1.00 . B B . 295 VAL HA 1 1
13 49582 2 1 95 VAL HB H -12.970 7.775 -7.669 1.00 . B B . 295 VAL HB 1 1
13 49583 2 1 95 VAL HG11 H -10.157 8.016 -6.898 1.00 . B B . 295 VAL HG11 1 1
13 49584 2 1 95 VAL HG12 H -11.250 8.412 -5.574 1.00 . B B . 295 VAL HG12 1 1
13 49585 2 1 95 VAL HG13 H -11.363 6.844 -6.370 1.00 . B B . 295 VAL HG13 1 1
13 49586 2 1 95 VAL HG21 H -12.861 9.677 -5.889 1.00 . B B . 295 VAL HG21 1 1
13 49587 2 1 95 VAL HG22 H -12.008 10.574 -7.144 1.00 . B B . 295 VAL HG22 1 1
13 49588 2 1 95 VAL HG23 H -13.653 10.006 -7.430 1.00 . B B . 295 VAL HG23 1 1
13 49589 2 1 95 VAL N N -12.513 8.973 -9.902 1.00 . B B . 295 VAL N 1 1
13 49590 2 1 95 VAL O O -10.989 6.684 -9.926 1.00 . B B . 295 VAL O 1 1
13 49591 2 1 96 ALA C C -7.386 6.268 -8.129 1.00 . B B . 296 ALA C 1 1
13 49592 2 1 96 ALA CA C -8.392 6.533 -9.254 1.00 . B B . 296 ALA CA 1 1
13 49593 2 1 96 ALA CB C -7.636 6.925 -10.526 1.00 . B B . 296 ALA CB 1 1
13 49594 2 1 96 ALA H H -8.995 8.398 -8.330 1.00 . B B . 296 ALA H 1 1
13 49595 2 1 96 ALA HA H -8.964 5.635 -9.441 1.00 . B B . 296 ALA HA 1 1
13 49596 2 1 96 ALA HB1 H -6.992 6.112 -10.828 1.00 . B B . 296 ALA HB1 1 1
13 49597 2 1 96 ALA HB2 H -8.344 7.135 -11.315 1.00 . B B . 296 ALA HB2 1 1
13 49598 2 1 96 ALA HB3 H -7.040 7.805 -10.333 1.00 . B B . 296 ALA HB3 1 1
13 49599 2 1 96 ALA N N -9.320 7.641 -8.868 1.00 . B B . 296 ALA N 1 1
13 49600 2 1 96 ALA O O -6.208 6.524 -8.276 1.00 . B B . 296 ALA O 1 1
13 49601 2 1 97 PRO C C -6.693 3.975 -5.820 1.00 . B B . 297 PRO C 1 1
13 49602 2 1 97 PRO CA C -7.063 5.461 -5.860 1.00 . B B . 297 PRO CA 1 1
13 49603 2 1 97 PRO CB C -8.010 5.784 -4.711 1.00 . B B . 297 PRO CB 1 1
13 49604 2 1 97 PRO CD C -9.285 5.445 -6.774 1.00 . B B . 297 PRO CD 1 1
13 49605 2 1 97 PRO CG C -9.403 5.630 -5.274 1.00 . B B . 297 PRO CG 1 1
13 49606 2 1 97 PRO HA H -6.191 6.090 -5.817 1.00 . B B . 297 PRO HA 1 1
13 49607 2 1 97 PRO HB2 H -7.856 5.090 -3.896 1.00 . B B . 297 PRO HB2 1 1
13 49608 2 1 97 PRO HB3 H -7.859 6.797 -4.374 1.00 . B B . 297 PRO HB3 1 1
13 49609 2 1 97 PRO HD2 H -9.500 4.421 -7.046 1.00 . B B . 297 PRO HD2 1 1
13 49610 2 1 97 PRO HD3 H -9.931 6.124 -7.301 1.00 . B B . 297 PRO HD3 1 1
13 49611 2 1 97 PRO HG2 H -9.880 4.765 -4.834 1.00 . B B . 297 PRO HG2 1 1
13 49612 2 1 97 PRO HG3 H -9.982 6.514 -5.063 1.00 . B B . 297 PRO HG3 1 1
13 49613 2 1 97 PRO N N -7.894 5.767 -7.037 1.00 . B B . 297 PRO N 1 1
13 49614 2 1 97 PRO O O -7.025 3.211 -6.705 1.00 . B B . 297 PRO O 1 1
13 49615 2 1 98 ILE C C -5.845 1.740 -3.168 1.00 . B B . 298 ILE C 1 1
13 49616 2 1 98 ILE CA C -5.651 2.132 -4.632 1.00 . B B . 298 ILE CA 1 1
13 49617 2 1 98 ILE CB C -4.191 1.932 -5.029 1.00 . B B . 298 ILE CB 1 1
13 49618 2 1 98 ILE CD1 C -3.132 3.771 -6.337 1.00 . B B . 298 ILE CD1 1 1
13 49619 2 1 98 ILE CG1 C -3.969 2.496 -6.431 1.00 . B B . 298 ILE CG1 1 1
13 49620 2 1 98 ILE CG2 C -3.859 0.436 -5.020 1.00 . B B . 298 ILE CG2 1 1
13 49621 2 1 98 ILE H H -5.793 4.201 -4.071 1.00 . B B . 298 ILE H 1 1
13 49622 2 1 98 ILE HA H -6.287 1.525 -5.259 1.00 . B B . 298 ILE HA 1 1
13 49623 2 1 98 ILE HB H -3.556 2.450 -4.324 1.00 . B B . 298 ILE HB 1 1
13 49624 2 1 98 ILE HD11 H -3.123 4.267 -7.297 1.00 . B B . 298 ILE HD11 1 1
13 49625 2 1 98 ILE HD12 H -3.560 4.429 -5.596 1.00 . B B . 298 ILE HD12 1 1
13 49626 2 1 98 ILE HD13 H -2.121 3.517 -6.054 1.00 . B B . 298 ILE HD13 1 1
13 49627 2 1 98 ILE HG12 H -3.452 1.766 -7.036 1.00 . B B . 298 ILE HG12 1 1
13 49628 2 1 98 ILE HG13 H -4.923 2.728 -6.881 1.00 . B B . 298 ILE HG13 1 1
13 49629 2 1 98 ILE HG21 H -4.625 -0.106 -5.556 1.00 . B B . 298 ILE HG21 1 1
13 49630 2 1 98 ILE HG22 H -2.905 0.273 -5.498 1.00 . B B . 298 ILE HG22 1 1
13 49631 2 1 98 ILE HG23 H -3.816 0.079 -4.001 1.00 . B B . 298 ILE HG23 1 1
13 49632 2 1 98 ILE N N -6.028 3.564 -4.777 1.00 . B B . 298 ILE N 1 1
13 49633 2 1 98 ILE O O -5.674 2.549 -2.278 1.00 . B B . 298 ILE O 1 1
13 49634 2 1 99 ASP C C -5.455 -1.001 -1.112 1.00 . B B . 299 ASP C 1 1
13 49635 2 1 99 ASP CA C -6.422 0.115 -1.490 1.00 . B B . 299 ASP CA 1 1
13 49636 2 1 99 ASP CB C -7.845 -0.380 -1.324 1.00 . B B . 299 ASP CB 1 1
13 49637 2 1 99 ASP CG C -8.317 -0.145 0.111 1.00 . B B . 299 ASP CG 1 1
13 49638 2 1 99 ASP H H -6.357 -0.126 -3.623 1.00 . B B . 299 ASP H 1 1
13 49639 2 1 99 ASP HA H -6.269 0.954 -0.845 1.00 . B B . 299 ASP HA 1 1
13 49640 2 1 99 ASP HB2 H -8.491 0.148 -2.007 1.00 . B B . 299 ASP HB2 1 1
13 49641 2 1 99 ASP HB3 H -7.868 -1.424 -1.542 1.00 . B B . 299 ASP HB3 1 1
13 49642 2 1 99 ASP HD2 H -9.847 -0.340 1.237 1.00 . B B . 299 ASP HD2 1 1
13 49643 2 1 99 ASP N N -6.211 0.520 -2.900 1.00 . B B . 299 ASP N 1 1
13 49644 2 1 99 ASP O O -4.954 -1.721 -1.953 1.00 . B B . 299 ASP O 1 1
13 49645 2 1 99 ASP OD1 O -7.469 -0.034 0.982 1.00 . B B . 299 ASP OD1 1 1
13 49646 2 1 99 ASP OD2 O -9.679 -0.075 0.330 1.00 . B B . 299 ASP OD2 1 1
13 49647 2 1 100 HIS C C -5.098 -3.288 1.344 1.00 . B B . 300 HIS C 1 1
13 49648 2 1 100 HIS CA C -4.284 -2.229 0.611 1.00 . B B . 300 HIS CA 1 1
13 49649 2 1 100 HIS CB C -3.227 -1.645 1.549 1.00 . B B . 300 HIS CB 1 1
13 49650 2 1 100 HIS CD2 C -1.076 -1.938 0.069 1.00 . B B . 300 HIS CD2 1 1
13 49651 2 1 100 HIS CE1 C -0.010 -3.339 1.333 1.00 . B B . 300 HIS CE1 1 1
13 49652 2 1 100 HIS CG C -1.871 -2.172 1.163 1.00 . B B . 300 HIS CG 1 1
13 49653 2 1 100 HIS H H -5.633 -0.563 0.808 1.00 . B B . 300 HIS H 1 1
13 49654 2 1 100 HIS HA H -3.803 -2.680 -0.244 1.00 . B B . 300 HIS HA 1 1
13 49655 2 1 100 HIS HB2 H -3.232 -0.568 1.472 1.00 . B B . 300 HIS HB2 1 1
13 49656 2 1 100 HIS HB3 H -3.448 -1.935 2.566 1.00 . B B . 300 HIS HB3 1 1
13 49657 2 1 100 HIS HD1 H -1.470 -3.438 2.812 1.00 . B B . 300 HIS HD1 1 1
13 49658 2 1 100 HIS HD2 H -1.323 -1.281 -0.751 1.00 . B B . 300 HIS HD2 1 1
13 49659 2 1 100 HIS HE1 H 0.742 -4.011 1.719 1.00 . B B . 300 HIS HE1 1 1
13 49660 2 1 100 HIS N N -5.205 -1.154 0.154 1.00 . B B . 300 HIS N 1 1
13 49661 2 1 100 HIS ND1 N -1.173 -3.068 1.956 1.00 . B B . 300 HIS ND1 1 1
13 49662 2 1 100 HIS NE2 N 0.099 -2.675 0.179 1.00 . B B . 300 HIS NE2 1 1
13 49663 2 1 100 HIS O O -6.276 -3.120 1.581 1.00 . B B . 300 HIS O 1 1
13 49664 2 1 101 PHE C C -4.351 -6.180 3.371 1.00 . B B . 301 PHE C 1 1
13 49665 2 1 101 PHE CA C -5.254 -5.448 2.378 1.00 . B B . 301 PHE CA 1 1
13 49666 2 1 101 PHE CB C -5.754 -6.428 1.332 1.00 . B B . 301 PHE CB 1 1
13 49667 2 1 101 PHE CD1 C -8.020 -6.403 2.433 1.00 . B B . 301 PHE CD1 1 1
13 49668 2 1 101 PHE CD2 C -7.892 -6.263 0.017 1.00 . B B . 301 PHE CD2 1 1
13 49669 2 1 101 PHE CE1 C -9.417 -6.340 2.363 1.00 . B B . 301 PHE CE1 1 1
13 49670 2 1 101 PHE CE2 C -9.289 -6.200 -0.055 1.00 . B B . 301 PHE CE2 1 1
13 49671 2 1 101 PHE CG C -7.259 -6.365 1.260 1.00 . B B . 301 PHE CG 1 1
13 49672 2 1 101 PHE CZ C -10.051 -6.239 1.118 1.00 . B B . 301 PHE CZ 1 1
13 49673 2 1 101 PHE H H -3.552 -4.524 1.473 1.00 . B B . 301 PHE H 1 1
13 49674 2 1 101 PHE HA H -6.094 -5.017 2.896 1.00 . B B . 301 PHE HA 1 1
13 49675 2 1 101 PHE HB2 H -5.338 -6.163 0.373 1.00 . B B . 301 PHE HB2 1 1
13 49676 2 1 101 PHE HB3 H -5.440 -7.422 1.597 1.00 . B B . 301 PHE HB3 1 1
13 49677 2 1 101 PHE HD1 H -7.529 -6.478 3.391 1.00 . B B . 301 PHE HD1 1 1
13 49678 2 1 101 PHE HD2 H -7.302 -6.232 -0.889 1.00 . B B . 301 PHE HD2 1 1
13 49679 2 1 101 PHE HE1 H -10.005 -6.370 3.268 1.00 . B B . 301 PHE HE1 1 1
13 49680 2 1 101 PHE HE2 H -9.777 -6.120 -1.014 1.00 . B B . 301 PHE HE2 1 1
13 49681 2 1 101 PHE HZ H -11.129 -6.191 1.063 1.00 . B B . 301 PHE HZ 1 1
13 49682 2 1 101 PHE N N -4.495 -4.387 1.688 1.00 . B B . 301 PHE N 1 1
13 49683 2 1 101 PHE O O -3.238 -6.552 3.059 1.00 . B B . 301 PHE O 1 1
13 49684 2 1 102 ARG C C -4.917 -8.072 6.353 1.00 . B B . 302 ARG C 1 1
13 49685 2 1 102 ARG CA C -4.013 -7.115 5.578 1.00 . B B . 302 ARG CA 1 1
13 49686 2 1 102 ARG CB C -3.388 -6.104 6.542 1.00 . B B . 302 ARG CB 1 1
13 49687 2 1 102 ARG CD C -2.515 -6.718 8.803 1.00 . B B . 302 ARG CD 1 1
13 49688 2 1 102 ARG CG C -2.234 -6.765 7.300 1.00 . B B . 302 ARG CG 1 1
13 49689 2 1 102 ARG CZ C -1.228 -6.546 10.848 1.00 . B B . 302 ARG CZ 1 1
13 49690 2 1 102 ARG H H -5.735 -6.094 4.788 1.00 . B B . 302 ARG H 1 1
13 49691 2 1 102 ARG HA H -3.233 -7.675 5.083 1.00 . B B . 302 ARG HA 1 1
13 49692 2 1 102 ARG HB2 H -3.015 -5.257 5.984 1.00 . B B . 302 ARG HB2 1 1
13 49693 2 1 102 ARG HB3 H -4.134 -5.771 7.247 1.00 . B B . 302 ARG HB3 1 1
13 49694 2 1 102 ARG HD2 H -3.169 -5.886 9.021 1.00 . B B . 302 ARG HD2 1 1
13 49695 2 1 102 ARG HD3 H -2.989 -7.638 9.111 1.00 . B B . 302 ARG HD3 1 1
13 49696 2 1 102 ARG HE H -0.393 -6.436 9.050 1.00 . B B . 302 ARG HE 1 1
13 49697 2 1 102 ARG HG2 H -2.139 -7.795 6.984 1.00 . B B . 302 ARG HG2 1 1
13 49698 2 1 102 ARG HG3 H -1.317 -6.237 7.091 1.00 . B B . 302 ARG HG3 1 1
13 49699 2 1 102 ARG HH11 H -3.075 -7.302 11.009 1.00 . B B . 302 ARG HH11 1 1
13 49700 2 1 102 ARG HH12 H -2.268 -6.973 12.505 1.00 . B B . 302 ARG HH12 1 1
13 49701 2 1 102 ARG HH21 H 0.620 -5.791 10.994 1.00 . B B . 302 ARG HH21 1 1
13 49702 2 1 102 ARG HH22 H -0.176 -6.117 12.497 1.00 . B B . 302 ARG HH22 1 1
13 49703 2 1 102 ARG N N -4.831 -6.397 4.563 1.00 . B B . 302 ARG N 1 1
13 49704 2 1 102 ARG NE N -1.233 -6.547 9.543 1.00 . B B . 302 ARG NE 1 1
13 49705 2 1 102 ARG NH1 N -2.271 -6.974 11.505 1.00 . B B . 302 ARG NH1 1 1
13 49706 2 1 102 ARG NH2 N -0.180 -6.118 11.497 1.00 . B B . 302 ARG NH2 1 1
13 49707 2 1 102 ARG O O -5.783 -7.656 7.096 1.00 . B B . 302 ARG O 1 1
13 49708 2 1 103 PHE C C -4.919 -10.702 8.234 1.00 . B B . 303 PHE C 1 1
13 49709 2 1 103 PHE CA C -5.590 -10.328 6.913 1.00 . B B . 303 PHE CA 1 1
13 49710 2 1 103 PHE CB C -5.776 -11.589 6.063 1.00 . B B . 303 PHE CB 1 1
13 49711 2 1 103 PHE CD1 C -6.907 -9.941 4.504 1.00 . B B . 303 PHE CD1 1 1
13 49712 2 1 103 PHE CD2 C -6.827 -12.283 3.881 1.00 . B B . 303 PHE CD2 1 1
13 49713 2 1 103 PHE CE1 C -7.592 -9.650 3.321 1.00 . B B . 303 PHE CE1 1 1
13 49714 2 1 103 PHE CE2 C -7.514 -11.990 2.698 1.00 . B B . 303 PHE CE2 1 1
13 49715 2 1 103 PHE CG C -6.522 -11.260 4.787 1.00 . B B . 303 PHE CG 1 1
13 49716 2 1 103 PHE CZ C -7.895 -10.673 2.418 1.00 . B B . 303 PHE CZ 1 1
13 49717 2 1 103 PHE H H -4.030 -9.670 5.575 1.00 . B B . 303 PHE H 1 1
13 49718 2 1 103 PHE HA H -6.555 -9.881 7.111 1.00 . B B . 303 PHE HA 1 1
13 49719 2 1 103 PHE HB2 H -4.808 -11.998 5.816 1.00 . B B . 303 PHE HB2 1 1
13 49720 2 1 103 PHE HB3 H -6.338 -12.319 6.628 1.00 . B B . 303 PHE HB3 1 1
13 49721 2 1 103 PHE HD1 H -6.676 -9.150 5.200 1.00 . B B . 303 PHE HD1 1 1
13 49722 2 1 103 PHE HD2 H -6.533 -13.300 4.095 1.00 . B B . 303 PHE HD2 1 1
13 49723 2 1 103 PHE HE1 H -7.889 -8.635 3.105 1.00 . B B . 303 PHE HE1 1 1
13 49724 2 1 103 PHE HE2 H -7.750 -12.780 2.003 1.00 . B B . 303 PHE HE2 1 1
13 49725 2 1 103 PHE HZ H -8.421 -10.446 1.504 1.00 . B B . 303 PHE HZ 1 1
13 49726 2 1 103 PHE N N -4.731 -9.352 6.184 1.00 . B B . 303 PHE N 1 1
13 49727 2 1 103 PHE O O -3.827 -10.262 8.535 1.00 . B B . 303 PHE O 1 1
13 49728 2 1 104 ASN C C -4.173 -13.221 10.132 1.00 . B B . 304 ASN C 1 1
13 49729 2 1 104 ASN CA C -4.956 -11.922 10.324 1.00 . B B . 304 ASN CA 1 1
13 49730 2 1 104 ASN CB C -6.062 -12.141 11.357 1.00 . B B . 304 ASN CB 1 1
13 49731 2 1 104 ASN CG C -7.190 -12.965 10.732 1.00 . B B . 304 ASN CG 1 1
13 49732 2 1 104 ASN H H -6.439 -11.863 8.764 1.00 . B B . 304 ASN H 1 1
13 49733 2 1 104 ASN HA H -4.288 -11.146 10.668 1.00 . B B . 304 ASN HA 1 1
13 49734 2 1 104 ASN HB2 H -5.660 -12.669 12.209 1.00 . B B . 304 ASN HB2 1 1
13 49735 2 1 104 ASN HB3 H -6.452 -11.186 11.676 1.00 . B B . 304 ASN HB3 1 1
13 49736 2 1 104 ASN HD21 H -8.474 -11.452 10.706 1.00 . B B . 304 ASN HD21 1 1
13 49737 2 1 104 ASN HD22 H -9.067 -12.916 10.088 1.00 . B B . 304 ASN HD22 1 1
13 49738 2 1 104 ASN N N -5.561 -11.516 9.025 1.00 . B B . 304 ASN N 1 1
13 49739 2 1 104 ASN ND2 N -8.339 -12.397 10.488 1.00 . B B . 304 ASN ND2 1 1
13 49740 2 1 104 ASN O O -3.208 -13.485 10.821 1.00 . B B . 304 ASN O 1 1
13 49741 2 1 104 ASN OD1 O -7.022 -14.138 10.461 1.00 . B B . 304 ASN OD1 1 1
13 49742 2 1 105 GLY C C -4.314 -15.911 7.621 1.00 . B B . 305 GLY C 1 1
13 49743 2 1 105 GLY CA C -3.861 -15.316 8.955 1.00 . B B . 305 GLY CA 1 1
13 49744 2 1 105 GLY H H -5.361 -13.801 8.651 1.00 . B B . 305 GLY H 1 1
13 49745 2 1 105 GLY HA2 H -2.797 -15.132 8.927 1.00 . B B . 305 GLY HA2 1 1
13 49746 2 1 105 GLY HA3 H -4.087 -16.011 9.750 1.00 . B B . 305 GLY HA3 1 1
13 49747 2 1 105 GLY N N -4.581 -14.035 9.196 1.00 . B B . 305 GLY N 1 1
13 49748 2 1 105 GLY O O -3.509 -16.265 6.783 1.00 . B B . 305 GLY O 1 1
13 49749 2 1 106 ALA C C -7.567 -17.005 6.309 1.00 . B B . 306 ALA C 1 1
13 49750 2 1 106 ALA CA C -6.105 -16.594 6.137 1.00 . B B . 306 ALA CA 1 1
13 49751 2 1 106 ALA CB C -5.277 -17.822 5.761 1.00 . B B . 306 ALA CB 1 1
13 49752 2 1 106 ALA H H -6.230 -15.731 8.106 1.00 . B B . 306 ALA H 1 1
13 49753 2 1 106 ALA HA H -6.027 -15.853 5.356 1.00 . B B . 306 ALA HA 1 1
13 49754 2 1 106 ALA HB1 H -4.621 -17.575 4.939 1.00 . B B . 306 ALA HB1 1 1
13 49755 2 1 106 ALA HB2 H -4.689 -18.134 6.611 1.00 . B B . 306 ALA HB2 1 1
13 49756 2 1 106 ALA HB3 H -5.937 -18.624 5.465 1.00 . B B . 306 ALA HB3 1 1
13 49757 2 1 106 ALA N N -5.599 -16.024 7.417 1.00 . B B . 306 ALA N 1 1
13 49758 2 1 106 ALA O O -7.882 -18.170 6.450 1.00 . B B . 306 ALA O 1 1
13 49759 2 1 107 GLY C C -10.752 -15.130 6.350 1.00 . B B . 307 GLY C 1 1
13 49760 2 1 107 GLY CA C -9.905 -16.399 6.461 1.00 . B B . 307 GLY CA 1 1
13 49761 2 1 107 GLY H H -8.187 -15.127 6.183 1.00 . B B . 307 GLY H 1 1
13 49762 2 1 107 GLY HA2 H -10.197 -17.097 5.688 1.00 . B B . 307 GLY HA2 1 1
13 49763 2 1 107 GLY HA3 H -10.061 -16.848 7.429 1.00 . B B . 307 GLY HA3 1 1
13 49764 2 1 107 GLY N N -8.463 -16.059 6.297 1.00 . B B . 307 GLY N 1 1
13 49765 2 1 107 GLY O O -11.561 -14.990 5.455 1.00 . B B . 307 GLY O 1 1
13 49766 2 1 108 LYS C C -10.468 -11.763 6.905 1.00 . B B . 308 LYS C 1 1
13 49767 2 1 108 LYS CA C -11.383 -12.953 7.201 1.00 . B B . 308 LYS CA 1 1
13 49768 2 1 108 LYS CB C -12.079 -12.737 8.547 1.00 . B B . 308 LYS CB 1 1
13 49769 2 1 108 LYS CD C -13.272 -13.866 10.430 1.00 . B B . 308 LYS CD 1 1
13 49770 2 1 108 LYS CE C -12.291 -14.028 11.593 1.00 . B B . 308 LYS CE 1 1
13 49771 2 1 108 LYS CG C -12.535 -14.085 9.108 1.00 . B B . 308 LYS CG 1 1
13 49772 2 1 108 LYS H H -9.926 -14.339 7.974 1.00 . B B . 308 LYS H 1 1
13 49773 2 1 108 LYS HA H -12.127 -13.037 6.423 1.00 . B B . 308 LYS HA 1 1
13 49774 2 1 108 LYS HB2 H -11.390 -12.273 9.237 1.00 . B B . 308 LYS HB2 1 1
13 49775 2 1 108 LYS HB3 H -12.937 -12.097 8.409 1.00 . B B . 308 LYS HB3 1 1
13 49776 2 1 108 LYS HD2 H -13.691 -12.870 10.447 1.00 . B B . 308 LYS HD2 1 1
13 49777 2 1 108 LYS HD3 H -14.064 -14.592 10.526 1.00 . B B . 308 LYS HD3 1 1
13 49778 2 1 108 LYS HE2 H -12.627 -14.809 12.260 1.00 . B B . 308 LYS HE2 1 1
13 49779 2 1 108 LYS HE3 H -11.301 -14.247 11.223 1.00 . B B . 308 LYS HE3 1 1
13 49780 2 1 108 LYS HG2 H -13.197 -14.563 8.400 1.00 . B B . 308 LYS HG2 1 1
13 49781 2 1 108 LYS HG3 H -11.675 -14.714 9.277 1.00 . B B . 308 LYS HG3 1 1
13 49782 2 1 108 LYS HZ1 H -11.910 -11.983 11.654 1.00 . B B . 308 LYS HZ1 1 1
13 49783 2 1 108 LYS HZ2 H -13.272 -12.459 12.546 1.00 . B B . 308 LYS HZ2 1 1
13 49784 2 1 108 LYS HZ3 H -11.713 -12.770 13.147 1.00 . B B . 308 LYS HZ3 1 1
13 49785 2 1 108 LYS N N -10.580 -14.207 7.256 1.00 . B B . 308 LYS N 1 1
13 49786 2 1 108 LYS NZ N -12.297 -12.710 12.287 1.00 . B B . 308 LYS NZ 1 1
13 49787 2 1 108 LYS O O -9.347 -11.921 6.463 1.00 . B B . 308 LYS O 1 1
13 49788 2 1 109 VAL C C -9.644 -8.770 8.213 1.00 . B B . 309 VAL C 1 1
13 49789 2 1 109 VAL CA C -10.110 -9.364 6.879 1.00 . B B . 309 VAL CA 1 1
13 49790 2 1 109 VAL CB C -10.952 -8.336 6.115 1.00 . B B . 309 VAL CB 1 1
13 49791 2 1 109 VAL CG1 C -10.308 -6.952 6.213 1.00 . B B . 309 VAL CG1 1 1
13 49792 2 1 109 VAL CG2 C -11.045 -8.748 4.644 1.00 . B B . 309 VAL CG2 1 1
13 49793 2 1 109 VAL H H -11.849 -10.468 7.500 1.00 . B B . 309 VAL H 1 1
13 49794 2 1 109 VAL HA H -9.250 -9.641 6.285 1.00 . B B . 309 VAL HA 1 1
13 49795 2 1 109 VAL HB H -11.944 -8.300 6.542 1.00 . B B . 309 VAL HB 1 1
13 49796 2 1 109 VAL HG11 H -9.300 -6.995 5.827 1.00 . B B . 309 VAL HG11 1 1
13 49797 2 1 109 VAL HG12 H -10.885 -6.247 5.634 1.00 . B B . 309 VAL HG12 1 1
13 49798 2 1 109 VAL HG13 H -10.286 -6.636 7.246 1.00 . B B . 309 VAL HG13 1 1
13 49799 2 1 109 VAL HG21 H -10.449 -8.076 4.045 1.00 . B B . 309 VAL HG21 1 1
13 49800 2 1 109 VAL HG22 H -10.678 -9.756 4.528 1.00 . B B . 309 VAL HG22 1 1
13 49801 2 1 109 VAL HG23 H -12.074 -8.699 4.321 1.00 . B B . 309 VAL HG23 1 1
13 49802 2 1 109 VAL N N -10.941 -10.571 7.145 1.00 . B B . 309 VAL N 1 1
13 49803 2 1 109 VAL O O -10.126 -9.138 9.267 1.00 . B B . 309 VAL O 1 1
13 49804 2 1 110 VAL C C -8.010 -5.741 9.262 1.00 . B B . 310 VAL C 1 1
13 49805 2 1 110 VAL CA C -8.227 -7.244 9.453 1.00 . B B . 310 VAL CA 1 1
13 49806 2 1 110 VAL CB C -6.906 -7.895 9.864 1.00 . B B . 310 VAL CB 1 1
13 49807 2 1 110 VAL CG1 C -6.501 -7.392 11.250 1.00 . B B . 310 VAL CG1 1 1
13 49808 2 1 110 VAL CG2 C -7.075 -9.416 9.902 1.00 . B B . 310 VAL CG2 1 1
13 49809 2 1 110 VAL H H -8.335 -7.568 7.324 1.00 . B B . 310 VAL H 1 1
13 49810 2 1 110 VAL HA H -8.961 -7.404 10.228 1.00 . B B . 310 VAL HA 1 1
13 49811 2 1 110 VAL HB H -6.141 -7.632 9.150 1.00 . B B . 310 VAL HB 1 1
13 49812 2 1 110 VAL HG11 H -7.241 -6.693 11.610 1.00 . B B . 310 VAL HG11 1 1
13 49813 2 1 110 VAL HG12 H -6.434 -8.228 11.931 1.00 . B B . 310 VAL HG12 1 1
13 49814 2 1 110 VAL HG13 H -5.541 -6.901 11.189 1.00 . B B . 310 VAL HG13 1 1
13 49815 2 1 110 VAL HG21 H -6.209 -9.862 10.369 1.00 . B B . 310 VAL HG21 1 1
13 49816 2 1 110 VAL HG22 H -7.958 -9.665 10.470 1.00 . B B . 310 VAL HG22 1 1
13 49817 2 1 110 VAL HG23 H -7.174 -9.792 8.895 1.00 . B B . 310 VAL HG23 1 1
13 49818 2 1 110 VAL N N -8.713 -7.853 8.181 1.00 . B B . 310 VAL N 1 1
13 49819 2 1 110 VAL O O -8.768 -4.929 9.754 1.00 . B B . 310 VAL O 1 1
13 49820 2 1 111 SER C C -6.598 -3.599 6.858 1.00 . B B . 311 SER C 1 1
13 49821 2 1 111 SER CA C -6.712 -3.908 8.353 1.00 . B B . 311 SER CA 1 1
13 49822 2 1 111 SER CB C -5.405 -3.528 9.049 1.00 . B B . 311 SER CB 1 1
13 49823 2 1 111 SER H H -6.370 -6.030 8.175 1.00 . B B . 311 SER H 1 1
13 49824 2 1 111 SER HA H -7.522 -3.334 8.776 1.00 . B B . 311 SER HA 1 1
13 49825 2 1 111 SER HB2 H -4.572 -3.944 8.508 1.00 . B B . 311 SER HB2 1 1
13 49826 2 1 111 SER HB3 H -5.312 -2.449 9.073 1.00 . B B . 311 SER HB3 1 1
13 49827 2 1 111 SER HG H -4.598 -3.767 10.803 1.00 . B B . 311 SER HG 1 1
13 49828 2 1 111 SER N N -6.976 -5.362 8.559 1.00 . B B . 311 SER N 1 1
13 49829 2 1 111 SER O O -6.414 -4.480 6.041 1.00 . B B . 311 SER O 1 1
13 49830 2 1 111 SER OG O -5.410 -4.045 10.373 1.00 . B B . 311 SER OG 1 1
13 49831 2 1 112 MET C C -5.871 -0.627 4.935 1.00 . B B . 312 MET C 1 1
13 49832 2 1 112 MET CA C -6.601 -1.968 5.059 1.00 . B B . 312 MET CA 1 1
13 49833 2 1 112 MET CB C -8.004 -1.838 4.466 1.00 . B B . 312 MET CB 1 1
13 49834 2 1 112 MET CE C -9.622 -4.414 4.929 1.00 . B B . 312 MET CE 1 1
13 49835 2 1 112 MET CG C -8.159 -2.816 3.300 1.00 . B B . 312 MET CG 1 1
13 49836 2 1 112 MET H H -6.852 -1.656 7.175 1.00 . B B . 312 MET H 1 1
13 49837 2 1 112 MET HA H -6.052 -2.729 4.522 1.00 . B B . 312 MET HA 1 1
13 49838 2 1 112 MET HB2 H -8.739 -2.062 5.226 1.00 . B B . 312 MET HB2 1 1
13 49839 2 1 112 MET HB3 H -8.152 -0.829 4.109 1.00 . B B . 312 MET HB3 1 1
13 49840 2 1 112 MET HE1 H -9.309 -5.432 4.747 1.00 . B B . 312 MET HE1 1 1
13 49841 2 1 112 MET HE2 H -8.881 -3.904 5.530 1.00 . B B . 312 MET HE2 1 1
13 49842 2 1 112 MET HE3 H -10.564 -4.418 5.452 1.00 . B B . 312 MET HE3 1 1
13 49843 2 1 112 MET HG2 H -8.028 -2.287 2.367 1.00 . B B . 312 MET HG2 1 1
13 49844 2 1 112 MET HG3 H -7.413 -3.594 3.382 1.00 . B B . 312 MET HG3 1 1
13 49845 2 1 112 MET N N -6.704 -2.347 6.497 1.00 . B B . 312 MET N 1 1
13 49846 2 1 112 MET O O -5.612 0.040 5.917 1.00 . B B . 312 MET O 1 1
13 49847 2 1 112 MET SD S -9.809 -3.554 3.348 1.00 . B B . 312 MET SD 1 1
13 49848 2 1 113 ARG C C -5.190 1.671 2.192 1.00 . B B . 313 ARG C 1 1
13 49849 2 1 113 ARG CA C -4.828 1.074 3.556 1.00 . B B . 313 ARG CA 1 1
13 49850 2 1 113 ARG CB C -3.317 0.843 3.625 1.00 . B B . 313 ARG CB 1 1
13 49851 2 1 113 ARG CD C -1.231 2.153 4.046 1.00 . B B . 313 ARG CD 1 1
13 49852 2 1 113 ARG CG C -2.675 1.925 4.496 1.00 . B B . 313 ARG CG 1 1
13 49853 2 1 113 ARG CZ C -0.752 3.999 2.551 1.00 . B B . 313 ARG CZ 1 1
13 49854 2 1 113 ARG H H -5.758 -0.777 2.958 1.00 . B B . 313 ARG H 1 1
13 49855 2 1 113 ARG HA H -5.123 1.757 4.337 1.00 . B B . 313 ARG HA 1 1
13 49856 2 1 113 ARG HB2 H -3.121 -0.130 4.055 1.00 . B B . 313 ARG HB2 1 1
13 49857 2 1 113 ARG HB3 H -2.898 0.888 2.631 1.00 . B B . 313 ARG HB3 1 1
13 49858 2 1 113 ARG HD2 H -0.732 2.800 4.752 1.00 . B B . 313 ARG HD2 1 1
13 49859 2 1 113 ARG HD3 H -0.715 1.206 3.998 1.00 . B B . 313 ARG HD3 1 1
13 49860 2 1 113 ARG HE H -1.578 2.305 1.925 1.00 . B B . 313 ARG HE 1 1
13 49861 2 1 113 ARG HG2 H -3.234 2.844 4.396 1.00 . B B . 313 ARG HG2 1 1
13 49862 2 1 113 ARG HG3 H -2.682 1.609 5.528 1.00 . B B . 313 ARG HG3 1 1
13 49863 2 1 113 ARG HH11 H 1.160 3.438 2.740 1.00 . B B . 313 ARG HH11 1 1
13 49864 2 1 113 ARG HH12 H 0.898 5.130 2.480 1.00 . B B . 313 ARG HH12 1 1
13 49865 2 1 113 ARG HH21 H -2.555 4.841 2.326 1.00 . B B . 313 ARG HH21 1 1
13 49866 2 1 113 ARG HH22 H -1.206 5.924 2.245 1.00 . B B . 313 ARG HH22 1 1
13 49867 2 1 113 ARG N N -5.538 -0.226 3.737 1.00 . B B . 313 ARG N 1 1
13 49868 2 1 113 ARG NE N -1.226 2.791 2.699 1.00 . B B . 313 ARG NE 1 1
13 49869 2 1 113 ARG NH1 N 0.535 4.205 2.594 1.00 . B B . 313 ARG NH1 1 1
13 49870 2 1 113 ARG NH2 N -1.568 5.000 2.359 1.00 . B B . 313 ARG NH2 1 1
13 49871 2 1 113 ARG O O -4.950 1.078 1.162 1.00 . B B . 313 ARG O 1 1
13 49872 2 1 114 ALA C C -5.108 4.531 0.499 1.00 . B B . 314 ALA C 1 1
13 49873 2 1 114 ALA CA C -6.144 3.471 0.880 1.00 . B B . 314 ALA CA 1 1
13 49874 2 1 114 ALA CB C -7.519 4.129 1.012 1.00 . B B . 314 ALA CB 1 1
13 49875 2 1 114 ALA H H -5.955 3.307 3.021 1.00 . B B . 314 ALA H 1 1
13 49876 2 1 114 ALA HA H -6.182 2.713 0.111 1.00 . B B . 314 ALA HA 1 1
13 49877 2 1 114 ALA HB1 H -8.047 4.054 0.073 1.00 . B B . 314 ALA HB1 1 1
13 49878 2 1 114 ALA HB2 H -8.085 3.627 1.784 1.00 . B B . 314 ALA HB2 1 1
13 49879 2 1 114 ALA HB3 H -7.396 5.170 1.275 1.00 . B B . 314 ALA HB3 1 1
13 49880 2 1 114 ALA N N -5.767 2.843 2.178 1.00 . B B . 314 ALA N 1 1
13 49881 2 1 114 ALA O O -4.674 5.313 1.321 1.00 . B B . 314 ALA O 1 1
13 49882 2 1 115 LEU C C -4.237 6.362 -2.377 1.00 . B B . 315 LEU C 1 1
13 49883 2 1 115 LEU CA C -3.702 5.573 -1.179 1.00 . B B . 315 LEU CA 1 1
13 49884 2 1 115 LEU CB C -2.406 4.866 -1.578 1.00 . B B . 315 LEU CB 1 1
13 49885 2 1 115 LEU CD1 C -0.169 5.392 -0.595 1.00 . B B . 315 LEU CD1 1 1
13 49886 2 1 115 LEU CD2 C -0.662 5.993 -2.969 1.00 . B B . 315 LEU CD2 1 1
13 49887 2 1 115 LEU CG C -1.253 5.871 -1.562 1.00 . B B . 315 LEU CG 1 1
13 49888 2 1 115 LEU H H -5.073 3.923 -1.392 1.00 . B B . 315 LEU H 1 1
13 49889 2 1 115 LEU HA H -3.499 6.256 -0.365 1.00 . B B . 315 LEU HA 1 1
13 49890 2 1 115 LEU HB2 H -2.200 4.070 -0.878 1.00 . B B . 315 LEU HB2 1 1
13 49891 2 1 115 LEU HB3 H -2.509 4.456 -2.571 1.00 . B B . 315 LEU HB3 1 1
13 49892 2 1 115 LEU HD11 H -0.257 4.325 -0.455 1.00 . B B . 315 LEU HD11 1 1
13 49893 2 1 115 LEU HD12 H 0.804 5.623 -1.002 1.00 . B B . 315 LEU HD12 1 1
13 49894 2 1 115 LEU HD13 H -0.289 5.890 0.356 1.00 . B B . 315 LEU HD13 1 1
13 49895 2 1 115 LEU HD21 H 0.297 6.486 -2.915 1.00 . B B . 315 LEU HD21 1 1
13 49896 2 1 115 LEU HD22 H -0.536 5.007 -3.393 1.00 . B B . 315 LEU HD22 1 1
13 49897 2 1 115 LEU HD23 H -1.331 6.569 -3.591 1.00 . B B . 315 LEU HD23 1 1
13 49898 2 1 115 LEU HG H -1.621 6.835 -1.240 1.00 . B B . 315 LEU HG 1 1
13 49899 2 1 115 LEU N N -4.710 4.564 -0.745 1.00 . B B . 315 LEU N 1 1
13 49900 2 1 115 LEU O O -4.984 5.856 -3.190 1.00 . B B . 315 LEU O 1 1
13 49901 2 1 116 PHE C C -3.932 9.899 -3.326 1.00 . B B . 316 PHE C 1 1
13 49902 2 1 116 PHE CA C -4.307 8.449 -3.623 1.00 . B B . 316 PHE CA 1 1
13 49903 2 1 116 PHE CB C -5.824 8.337 -3.788 1.00 . B B . 316 PHE CB 1 1
13 49904 2 1 116 PHE CD1 C -6.534 9.376 -1.607 1.00 . B B . 316 PHE CD1 1 1
13 49905 2 1 116 PHE CD2 C -7.030 7.036 -1.998 1.00 . B B . 316 PHE CD2 1 1
13 49906 2 1 116 PHE CE1 C -7.140 9.296 -0.348 1.00 . B B . 316 PHE CE1 1 1
13 49907 2 1 116 PHE CE2 C -7.637 6.954 -0.739 1.00 . B B . 316 PHE CE2 1 1
13 49908 2 1 116 PHE CG C -6.479 8.247 -2.431 1.00 . B B . 316 PHE CG 1 1
13 49909 2 1 116 PHE CZ C -7.691 8.084 0.087 1.00 . B B . 316 PHE CZ 1 1
13 49910 2 1 116 PHE H H -3.238 7.976 -1.818 1.00 . B B . 316 PHE H 1 1
13 49911 2 1 116 PHE HA H -3.818 8.130 -4.533 1.00 . B B . 316 PHE HA 1 1
13 49912 2 1 116 PHE HB2 H -6.194 9.208 -4.308 1.00 . B B . 316 PHE HB2 1 1
13 49913 2 1 116 PHE HB3 H -6.059 7.452 -4.360 1.00 . B B . 316 PHE HB3 1 1
13 49914 2 1 116 PHE HD1 H -6.110 10.311 -1.943 1.00 . B B . 316 PHE HD1 1 1
13 49915 2 1 116 PHE HD2 H -6.989 6.165 -2.635 1.00 . B B . 316 PHE HD2 1 1
13 49916 2 1 116 PHE HE1 H -7.182 10.167 0.289 1.00 . B B . 316 PHE HE1 1 1
13 49917 2 1 116 PHE HE2 H -8.063 6.020 -0.403 1.00 . B B . 316 PHE HE2 1 1
13 49918 2 1 116 PHE HZ H -8.159 8.022 1.058 1.00 . B B . 316 PHE HZ 1 1
13 49919 2 1 116 PHE N N -3.846 7.600 -2.487 1.00 . B B . 316 PHE N 1 1
13 49920 2 1 116 PHE O O -3.196 10.175 -2.402 1.00 . B B . 316 PHE O 1 1
13 49921 2 1 117 GLY C C -5.142 13.181 -4.422 1.00 . B B . 317 GLY C 1 1
13 49922 2 1 117 GLY CA C -4.078 12.257 -3.828 1.00 . B B . 317 GLY CA 1 1
13 49923 2 1 117 GLY H H -5.021 10.593 -4.837 1.00 . B B . 317 GLY H 1 1
13 49924 2 1 117 GLY HA2 H -4.022 12.417 -2.761 1.00 . B B . 317 GLY HA2 1 1
13 49925 2 1 117 GLY HA3 H -3.121 12.481 -4.273 1.00 . B B . 317 GLY HA3 1 1
13 49926 2 1 117 GLY N N -4.426 10.831 -4.093 1.00 . B B . 317 GLY N 1 1
13 49927 2 1 117 GLY O O -5.980 12.765 -5.196 1.00 . B B . 317 GLY O 1 1
13 49928 2 1 118 GLU C C -5.956 15.534 -6.111 1.00 . B B . 318 GLU C 1 1
13 49929 2 1 118 GLU CA C -6.118 15.400 -4.596 1.00 . B B . 318 GLU CA 1 1
13 49930 2 1 118 GLU CB C -5.912 16.767 -3.940 1.00 . B B . 318 GLU CB 1 1
13 49931 2 1 118 GLU CD C -6.782 19.100 -4.160 1.00 . B B . 318 GLU CD 1 1
13 49932 2 1 118 GLU CG C -7.168 17.620 -4.129 1.00 . B B . 318 GLU CG 1 1
13 49933 2 1 118 GLU H H -4.424 14.748 -3.435 1.00 . B B . 318 GLU H 1 1
13 49934 2 1 118 GLU HA H -7.108 15.042 -4.373 1.00 . B B . 318 GLU HA 1 1
13 49935 2 1 118 GLU HB2 H -5.721 16.635 -2.885 1.00 . B B . 318 GLU HB2 1 1
13 49936 2 1 118 GLU HB3 H -5.070 17.264 -4.399 1.00 . B B . 318 GLU HB3 1 1
13 49937 2 1 118 GLU HG2 H -7.648 17.352 -5.061 1.00 . B B . 318 GLU HG2 1 1
13 49938 2 1 118 GLU HG3 H -7.849 17.445 -3.310 1.00 . B B . 318 GLU HG3 1 1
13 49939 2 1 118 GLU N N -5.111 14.438 -4.061 1.00 . B B . 318 GLU N 1 1
13 49940 2 1 118 GLU O O -6.775 16.128 -6.782 1.00 . B B . 318 GLU O 1 1
13 49941 2 1 118 GLU OE1 O -6.321 19.593 -3.143 1.00 . B B . 318 GLU OE1 1 1
13 49942 2 1 118 GLU OE2 O -6.953 19.715 -5.199 1.00 . B B . 318 GLU OE2 1 1
13 49943 2 1 119 LYS C C -5.364 13.917 -8.808 1.00 . B B . 319 LYS C 1 1
13 49944 2 1 119 LYS CA C -4.678 15.085 -8.114 1.00 . B B . 319 LYS CA 1 1
13 49945 2 1 119 LYS CB C -3.182 15.011 -8.371 1.00 . B B . 319 LYS CB 1 1
13 49946 2 1 119 LYS CD C -1.285 16.216 -9.467 1.00 . B B . 319 LYS CD 1 1
13 49947 2 1 119 LYS CE C -0.581 14.983 -10.038 1.00 . B B . 319 LYS CE 1 1
13 49948 2 1 119 LYS CG C -2.798 15.993 -9.481 1.00 . B B . 319 LYS CG 1 1
13 49949 2 1 119 LYS H H -4.255 14.521 -6.094 1.00 . B B . 319 LYS H 1 1
13 49950 2 1 119 LYS HA H -5.070 16.010 -8.487 1.00 . B B . 319 LYS HA 1 1
13 49951 2 1 119 LYS HB2 H -2.656 15.259 -7.464 1.00 . B B . 319 LYS HB2 1 1
13 49952 2 1 119 LYS HB3 H -2.924 14.010 -8.668 1.00 . B B . 319 LYS HB3 1 1
13 49953 2 1 119 LYS HD2 H -1.044 17.081 -10.069 1.00 . B B . 319 LYS HD2 1 1
13 49954 2 1 119 LYS HD3 H -0.954 16.380 -8.453 1.00 . B B . 319 LYS HD3 1 1
13 49955 2 1 119 LYS HE2 H -1.069 14.081 -9.695 1.00 . B B . 319 LYS HE2 1 1
13 49956 2 1 119 LYS HE3 H -0.572 15.021 -11.117 1.00 . B B . 319 LYS HE3 1 1
13 49957 2 1 119 LYS HG2 H -3.096 15.588 -10.437 1.00 . B B . 319 LYS HG2 1 1
13 49958 2 1 119 LYS HG3 H -3.301 16.935 -9.316 1.00 . B B . 319 LYS HG3 1 1
13 49959 2 1 119 LYS HZ1 H 1.401 14.351 -9.993 1.00 . B B . 319 LYS HZ1 1 1
13 49960 2 1 119 LYS HZ2 H 1.197 16.007 -9.689 1.00 . B B . 319 LYS HZ2 1 1
13 49961 2 1 119 LYS HZ3 H 0.804 14.870 -8.490 1.00 . B B . 319 LYS HZ3 1 1
13 49962 2 1 119 LYS N N -4.904 14.991 -6.651 1.00 . B B . 319 LYS N 1 1
13 49963 2 1 119 LYS NZ N 0.810 15.058 -9.513 1.00 . B B . 319 LYS NZ 1 1
13 49964 2 1 119 LYS O O -5.834 14.020 -9.923 1.00 . B B . 319 LYS O 1 1
13 49965 2 1 120 ASN C C -7.475 11.464 -8.207 1.00 . B B . 320 ASN C 1 1
13 49966 2 1 120 ASN CA C -6.052 11.602 -8.740 1.00 . B B . 320 ASN CA 1 1
13 49967 2 1 120 ASN CB C -5.253 10.357 -8.352 1.00 . B B . 320 ASN CB 1 1
13 49968 2 1 120 ASN CG C -4.610 9.751 -9.601 1.00 . B B . 320 ASN CG 1 1
13 49969 2 1 120 ASN H H -5.014 12.769 -7.253 1.00 . B B . 320 ASN H 1 1
13 49970 2 1 120 ASN HA H -6.075 11.696 -9.815 1.00 . B B . 320 ASN HA 1 1
13 49971 2 1 120 ASN HB2 H -4.486 10.630 -7.647 1.00 . B B . 320 ASN HB2 1 1
13 49972 2 1 120 ASN HB3 H -5.912 9.634 -7.902 1.00 . B B . 320 ASN HB3 1 1
13 49973 2 1 120 ASN HD21 H -2.859 10.641 -9.304 1.00 . B B . 320 ASN HD21 1 1
13 49974 2 1 120 ASN HD22 H -2.949 9.657 -10.685 1.00 . B B . 320 ASN HD22 1 1
13 49975 2 1 120 ASN N N -5.410 12.808 -8.147 1.00 . B B . 320 ASN N 1 1
13 49976 2 1 120 ASN ND2 N -3.370 10.041 -9.887 1.00 . B B . 320 ASN ND2 1 1
13 49977 2 1 120 ASN O O -8.000 10.373 -8.100 1.00 . B B . 320 ASN O 1 1
13 49978 2 1 120 ASN OD1 O -5.242 9.007 -10.324 1.00 . B B . 320 ASN OD1 1 1
13 49979 2 1 121 ILE C C -10.505 12.554 -8.464 1.00 . B B . 321 ILE C 1 1
13 49980 2 1 121 ILE CA C -9.490 12.444 -7.328 1.00 . B B . 321 ILE CA 1 1
13 49981 2 1 121 ILE CB C -9.737 13.529 -6.280 1.00 . B B . 321 ILE CB 1 1
13 49982 2 1 121 ILE CD1 C -8.399 12.041 -4.781 1.00 . B B . 321 ILE CD1 1 1
13 49983 2 1 121 ILE CG1 C -8.621 13.486 -5.234 1.00 . B B . 321 ILE CG1 1 1
13 49984 2 1 121 ILE CG2 C -11.089 13.276 -5.600 1.00 . B B . 321 ILE CG2 1 1
13 49985 2 1 121 ILE H H -7.670 13.424 -7.943 1.00 . B B . 321 ILE H 1 1
13 49986 2 1 121 ILE HA H -9.609 11.475 -6.864 1.00 . B B . 321 ILE HA 1 1
13 49987 2 1 121 ILE HB H -9.751 14.498 -6.759 1.00 . B B . 321 ILE HB 1 1
13 49988 2 1 121 ILE HD11 H -7.807 12.034 -3.878 1.00 . B B . 321 ILE HD11 1 1
13 49989 2 1 121 ILE HD12 H -9.352 11.572 -4.591 1.00 . B B . 321 ILE HD12 1 1
13 49990 2 1 121 ILE HD13 H -7.878 11.498 -5.557 1.00 . B B . 321 ILE HD13 1 1
13 49991 2 1 121 ILE HG12 H -7.711 13.870 -5.668 1.00 . B B . 321 ILE HG12 1 1
13 49992 2 1 121 ILE HG13 H -8.900 14.090 -4.384 1.00 . B B . 321 ILE HG13 1 1
13 49993 2 1 121 ILE HG21 H -11.643 12.538 -6.165 1.00 . B B . 321 ILE HG21 1 1
13 49994 2 1 121 ILE HG22 H -10.929 12.915 -4.596 1.00 . B B . 321 ILE HG22 1 1
13 49995 2 1 121 ILE HG23 H -11.653 14.197 -5.565 1.00 . B B . 321 ILE HG23 1 1
13 49996 2 1 121 ILE N N -8.106 12.549 -7.860 1.00 . B B . 321 ILE N 1 1
13 49997 2 1 121 ILE O O -10.514 11.735 -9.360 1.00 . B B . 321 ILE O 1 1
13 49998 2 1 122 HIS C C -12.434 14.969 -10.182 1.00 . B B . 322 HIS C 1 1
13 49999 2 1 122 HIS CA C -12.415 13.608 -9.493 1.00 . B B . 322 HIS CA 1 1
13 50000 2 1 122 HIS CB C -13.782 13.365 -8.852 1.00 . B B . 322 HIS CB 1 1
13 50001 2 1 122 HIS CD2 C -14.116 14.135 -6.364 1.00 . B B . 322 HIS CD2 1 1
13 50002 2 1 122 HIS CE1 C -14.303 16.265 -6.705 1.00 . B B . 322 HIS CE1 1 1
13 50003 2 1 122 HIS CG C -13.995 14.331 -7.716 1.00 . B B . 322 HIS CG 1 1
13 50004 2 1 122 HIS H H -11.391 14.165 -7.692 1.00 . B B . 322 HIS H 1 1
13 50005 2 1 122 HIS HA H -12.230 12.847 -10.230 1.00 . B B . 322 HIS HA 1 1
13 50006 2 1 122 HIS HB2 H -14.542 13.504 -9.590 1.00 . B B . 322 HIS HB2 1 1
13 50007 2 1 122 HIS HB3 H -13.836 12.360 -8.471 1.00 . B B . 322 HIS HB3 1 1
13 50008 2 1 122 HIS HD1 H -14.063 16.170 -8.768 1.00 . B B . 322 HIS HD1 1 1
13 50009 2 1 122 HIS HD2 H -14.068 13.177 -5.869 1.00 . B B . 322 HIS HD2 1 1
13 50010 2 1 122 HIS HE1 H -14.432 17.325 -6.547 1.00 . B B . 322 HIS HE1 1 1
13 50011 2 1 122 HIS N N -11.384 13.525 -8.428 1.00 . B B . 322 HIS N 1 1
13 50012 2 1 122 HIS ND1 N -14.117 15.698 -7.910 1.00 . B B . 322 HIS ND1 1 1
13 50013 2 1 122 HIS NE2 N -14.311 15.356 -5.729 1.00 . B B . 322 HIS NE2 1 1
13 50014 2 1 122 HIS O O -12.429 16.004 -9.552 1.00 . B B . 322 HIS O 1 1
13 50015 2 1 123 ALA C C -13.125 16.011 -13.630 1.00 . B B . 323 ALA C 1 1
13 50016 2 1 123 ALA CA C -12.564 16.251 -12.225 1.00 . B B . 323 ALA CA 1 1
13 50017 2 1 123 ALA CB C -11.176 16.872 -12.312 1.00 . B B . 323 ALA CB 1 1
13 50018 2 1 123 ALA H H -12.523 14.117 -11.974 1.00 . B B . 323 ALA H 1 1
13 50019 2 1 123 ALA HA H -13.225 16.918 -11.697 1.00 . B B . 323 ALA HA 1 1
13 50020 2 1 123 ALA HB1 H -11.267 17.946 -12.364 1.00 . B B . 323 ALA HB1 1 1
13 50021 2 1 123 ALA HB2 H -10.608 16.599 -11.436 1.00 . B B . 323 ALA HB2 1 1
13 50022 2 1 123 ALA HB3 H -10.676 16.509 -13.196 1.00 . B B . 323 ALA HB3 1 1
13 50023 2 1 123 ALA N N -12.493 14.967 -11.485 1.00 . B B . 323 ALA N 1 1
13 50024 2 1 123 ALA O O -12.577 15.248 -14.399 1.00 . B B . 323 ALA O 1 1
13 50025 2 1 124 GLY C C -14.742 14.998 -15.721 1.00 . B B . 324 GLY C 1 1
13 50026 2 1 124 GLY CA C -14.797 16.477 -15.329 1.00 . B B . 324 GLY CA 1 1
13 50027 2 1 124 GLY H H -14.626 17.277 -13.335 1.00 . B B . 324 GLY H 1 1
13 50028 2 1 124 GLY HA2 H -15.825 16.810 -15.321 1.00 . B B . 324 GLY HA2 1 1
13 50029 2 1 124 GLY HA3 H -14.236 17.056 -16.047 1.00 . B B . 324 GLY HA3 1 1
13 50030 2 1 124 GLY N N -14.206 16.662 -13.971 1.00 . B B . 324 GLY N 1 1
13 50031 2 1 124 GLY O O -15.332 14.153 -15.078 1.00 . B B . 324 GLY O 1 1
13 50032 2 1 125 ALA C C -12.602 12.675 -16.745 1.00 . B B . 325 ALA C 1 1
13 50033 2 1 125 ALA CA C -13.942 13.257 -17.201 1.00 . B B . 325 ALA CA 1 1
13 50034 2 1 125 ALA CB C -14.038 13.180 -18.727 1.00 . B B . 325 ALA CB 1 1
13 50035 2 1 125 ALA H H -13.566 15.378 -17.274 1.00 . B B . 325 ALA H 1 1
13 50036 2 1 125 ALA HA H -14.749 12.693 -16.761 1.00 . B B . 325 ALA HA 1 1
13 50037 2 1 125 ALA HB1 H -15.028 13.476 -19.041 1.00 . B B . 325 ALA HB1 1 1
13 50038 2 1 125 ALA HB2 H -13.308 13.842 -19.167 1.00 . B B . 325 ALA HB2 1 1
13 50039 2 1 125 ALA HB3 H -13.847 12.166 -19.048 1.00 . B B . 325 ALA HB3 1 1
13 50040 2 1 125 ALA N N -14.036 14.680 -16.769 1.00 . B B . 325 ALA N 1 1
13 50041 2 1 125 ALA O O -12.077 11.827 -17.446 1.00 . B B . 325 ALA O 1 1
13 50042 2 1 125 ALA OXT O -12.125 13.088 -15.700 1.00 . B B . 325 ALA OXT 1 1
13 50043 3 2 1 NTH C1 C 14.271 -4.863 -1.411 1.00 . C A . 126 NTH C1 1 1
13 50044 3 2 1 NTH C10 C 13.744 -6.030 -0.491 1.00 . C A . 126 NTH C10 1 1
13 50045 3 2 1 NTH C11 C 15.547 -7.707 -1.353 1.00 . C A . 126 NTH C11 1 1
13 50046 3 2 1 NTH C12 C 15.878 -8.998 -2.187 1.00 . C A . 126 NTH C12 1 1
13 50047 3 2 1 NTH C13 C 15.056 -10.205 -1.655 1.00 . C A . 126 NTH C13 1 1
13 50048 3 2 1 NTH C14 C 13.525 -9.804 -1.687 1.00 . C A . 126 NTH C14 1 1
13 50049 3 2 1 NTH C15 C 12.763 -11.155 -1.524 1.00 . C A . 126 NTH C15 1 1
13 50050 3 2 1 NTH C16 C 13.669 -12.176 -2.294 1.00 . C A . 126 NTH C16 1 1
13 50051 3 2 1 NTH C17 C 14.933 -11.370 -2.560 1.00 . C A . 126 NTH C17 1 1
13 50052 3 2 1 NTH C18 C 15.877 -10.700 -0.432 1.00 . C A . 126 NTH C18 1 1
13 50053 3 2 1 NTH C2 C 13.843 -3.541 -0.852 1.00 . C A . 126 NTH C2 1 1
13 50054 3 2 1 NTH C20 C 14.902 -11.872 -4.714 1.00 . C A . 126 NTH C20 1 1
13 50055 3 2 1 NTH C21 C 14.992 -13.623 -6.529 1.00 . C A . 126 NTH C21 1 1
13 50056 3 2 1 NTH C22 C 15.104 -13.356 -5.026 1.00 . C A . 126 NTH C22 1 1
13 50057 3 2 1 NTH C23 C 15.195 -15.108 -6.836 1.00 . C A . 126 NTH C23 1 1
13 50058 3 2 1 NTH C3 C 12.337 -3.445 -0.906 1.00 . C A . 126 NTH C3 1 1
13 50059 3 2 1 NTH C4 C 11.515 -4.718 -0.592 1.00 . C A . 126 NTH C4 1 1
13 50060 3 2 1 NTH C5 C 12.157 -5.910 -0.357 1.00 . C A . 126 NTH C5 1 1
13 50061 3 2 1 NTH C6 C 11.313 -7.133 0.051 1.00 . C A . 126 NTH C6 1 1
13 50062 3 2 1 NTH C7 C 11.688 -8.275 -0.858 1.00 . C A . 126 NTH C7 1 1
13 50063 3 2 1 NTH C8 C 13.198 -8.593 -0.804 1.00 . C A . 126 NTH C8 1 1
13 50064 3 2 1 NTH C9 C 14.029 -7.380 -1.323 1.00 . C A . 126 NTH C9 1 1
13 50065 3 2 1 NTH H10 H 14.177 -5.997 0.508 1.00 . C A . 126 NTH H10 1 1
13 50066 3 2 1 NTH H11 H 15.359 -4.901 -1.450 1.00 . C A . 126 NTH H11 1 1
13 50067 3 2 1 NTH H111 H 15.890 -7.856 -0.329 1.00 . C A . 126 NTH H111 1 1
13 50068 3 2 1 NTH H112 H 16.077 -6.862 -1.794 1.00 . C A . 126 NTH H112 1 1
13 50069 3 2 1 NTH H12 H 13.855 -4.981 -2.412 1.00 . C A . 126 NTH H12 1 1
13 50070 3 2 1 NTH H121 H 15.629 -8.826 -3.234 1.00 . C A . 126 NTH H121 1 1
13 50071 3 2 1 NTH H122 H 16.942 -9.220 -2.102 1.00 . C A . 126 NTH H122 1 1
13 50072 3 2 1 NTH H14 H 13.253 -9.487 -2.703 1.00 . C A . 126 NTH H14 1 1
13 50073 3 2 1 NTH H151 H 11.770 -11.099 -1.970 1.00 . C A . 126 NTH H151 1 1
13 50074 3 2 1 NTH H152 H 12.673 -11.427 -0.473 1.00 . C A . 126 NTH H152 1 1
13 50075 3 2 1 NTH H161 H 13.201 -12.484 -3.229 1.00 . C A . 126 NTH H161 1 1
13 50076 3 2 1 NTH H162 H 13.888 -13.047 -1.674 1.00 . C A . 126 NTH H162 1 1
13 50077 3 2 1 NTH H17 H 15.598 -12.053 -2.032 1.00 . C A . 126 NTH H17 1 1
13 50078 3 2 1 NTH H181 H 16.929 -10.454 -0.576 1.00 . C A . 126 NTH H181 1 1
13 50079 3 2 1 NTH H182 H 15.767 -11.780 -0.334 1.00 . C A . 126 NTH H182 1 1
13 50080 3 2 1 NTH H183 H 15.511 -10.215 0.472 1.00 . C A . 126 NTH H183 1 1
13 50081 3 2 1 NTH H21 H 14.277 -2.741 -1.449 1.00 . C A . 126 NTH H21 1 1
13 50082 3 2 1 NTH H211 H 14.354 -13.922 -4.472 1.00 . C A . 126 NTH H211 1 1
13 50083 3 2 1 NTH H212 H 16.086 -13.647 -4.651 1.00 . C A . 126 NTH H212 1 1
13 50084 3 2 1 NTH H22 H 14.172 -3.465 0.183 1.00 . C A . 126 NTH H22 1 1
13 50085 3 2 1 NTH H221 H 15.745 -13.060 -7.083 1.00 . C A . 126 NTH H221 1 1
13 50086 3 2 1 NTH H222 H 14.011 -13.333 -6.906 1.00 . C A . 126 NTH H222 1 1
13 50087 3 2 1 NTH H61 H 10.258 -6.899 -0.083 1.00 . C A . 126 NTH H61 1 1
13 50088 3 2 1 NTH H62 H 11.547 -7.401 1.079 1.00 . C A . 126 NTH H62 1 1
13 50089 3 2 1 NTH H7 H 10.428 -4.668 -0.556 1.00 . C A . 126 NTH H7 1 1
13 50090 3 2 1 NTH H71 H 11.420 -8.015 -1.881 1.00 . C A . 126 NTH H71 1 1
13 50091 3 2 1 NTH H72 H 11.130 -9.163 -0.557 1.00 . C A . 126 NTH H72 1 1
13 50092 3 2 1 NTH H8 H 13.445 -8.829 0.237 1.00 . C A . 126 NTH H8 1 1
13 50093 3 2 1 NTH H9 H 13.751 -7.175 -2.361 1.00 . C A . 126 NTH H9 1 1
13 50094 3 2 1 NTH O17 O 15.531 -11.342 -3.655 1.00 . C A . 126 NTH O17 1 1
13 50095 3 2 1 NTH O20 O 14.171 -11.208 -5.437 1.00 . C A . 126 NTH O20 1 1
13 50096 3 2 1 NTH O23 O 15.769 -15.879 -6.137 1.00 . C A . 126 NTH O23 1 1
13 50097 3 2 1 NTH O24 O 14.646 -15.468 -8.007 1.00 . C A . 126 NTH O24 1 1
13 50098 3 2 1 NTH O3 O 11.778 -2.404 -1.185 1.00 . C A . 126 NTH O3 1 1
13 50099 4 2 1 NTH C1 C -14.232 4.830 -1.234 1.00 . D B . 326 NTH C1 1 1
13 50100 4 2 1 NTH C10 C -13.962 5.877 -0.085 1.00 . D B . 326 NTH C10 1 1
13 50101 4 2 1 NTH C11 C -15.763 7.536 -0.982 1.00 . D B . 326 NTH C11 1 1
13 50102 4 2 1 NTH C12 C -16.084 8.915 -1.668 1.00 . D B . 326 NTH C12 1 1
13 50103 4 2 1 NTH C13 C -15.465 10.080 -0.844 1.00 . D B . 326 NTH C13 1 1
13 50104 4 2 1 NTH C14 C -13.917 9.797 -0.686 1.00 . D B . 326 NTH C14 1 1
13 50105 4 2 1 NTH C15 C -13.318 11.157 -0.210 1.00 . D B . 326 NTH C15 1 1
13 50106 4 2 1 NTH C16 C -14.192 12.220 -0.963 1.00 . D B . 326 NTH C16 1 1
13 50107 4 2 1 NTH C17 C -15.321 11.378 -1.542 1.00 . D B . 326 NTH C17 1 1
13 50108 4 2 1 NTH C18 C -16.501 10.320 0.290 1.00 . D B . 326 NTH C18 1 1
13 50109 4 2 1 NTH C2 C -13.774 3.471 -0.800 1.00 . D B . 326 NTH C2 1 1
13 50110 4 2 1 NTH C20 C -15.043 12.256 -3.554 1.00 . D B . 326 NTH C20 1 1
13 50111 4 2 1 NTH C21 C -14.387 14.628 -2.933 1.00 . D B . 326 NTH C21 1 1
13 50112 4 2 1 NTH C22 C -15.403 13.743 -3.662 1.00 . D B . 326 NTH C22 1 1
13 50113 4 2 1 NTH C23 C -14.764 16.107 -3.046 1.00 . D B . 326 NTH C23 1 1
13 50114 4 2 1 NTH C3 C -12.276 3.487 -0.617 1.00 . D B . 326 NTH C3 1 1
13 50115 4 2 1 NTH C4 C -11.633 4.752 0.002 1.00 . D B . 326 NTH C4 1 1
13 50116 4 2 1 NTH C5 C -12.410 5.848 0.289 1.00 . D B . 326 NTH C5 1 1
13 50117 4 2 1 NTH C6 C -11.756 7.049 0.997 1.00 . D B . 326 NTH C6 1 1
13 50118 4 2 1 NTH C7 C -12.092 8.289 0.208 1.00 . D B . 326 NTH C7 1 1
13 50119 4 2 1 NTH C8 C -13.616 8.489 0.059 1.00 . D B . 326 NTH C8 1 1
13 50120 4 2 1 NTH C9 C -14.243 7.316 -0.756 1.00 . D B . 326 NTH C9 1 1
13 50121 4 2 1 NTH H10 H -14.539 5.662 0.814 1.00 . D B . 326 NTH H10 1 1
13 50122 4 2 1 NTH H11 H -15.301 4.797 -1.446 1.00 . D B . 326 NTH H11 1 1
13 50123 4 2 1 NTH H111 H -16.139 6.734 -1.618 1.00 . D B . 326 NTH H111 1 1
13 50124 4 2 1 NTH H112 H -16.267 7.500 -0.017 1.00 . D B . 326 NTH H112 1 1
13 50125 4 2 1 NTH H12 H -13.681 5.126 -2.126 1.00 . D B . 326 NTH H12 1 1
13 50126 4 2 1 NTH H121 H -17.164 9.047 -1.725 1.00 . D B . 326 NTH H121 1 1
13 50127 4 2 1 NTH H122 H -15.666 8.924 -2.674 1.00 . D B . 326 NTH H122 1 1
13 50128 4 2 1 NTH H14 H -13.468 9.661 -1.678 1.00 . D B . 326 NTH H14 1 1
13 50129 4 2 1 NTH H151 H -13.413 11.267 0.870 1.00 . D B . 326 NTH H151 1 1
13 50130 4 2 1 NTH H152 H -12.269 11.241 -0.493 1.00 . D B . 326 NTH H152 1 1
13 50131 4 2 1 NTH H161 H -14.576 12.969 -0.274 1.00 . D B . 326 NTH H161 1 1
13 50132 4 2 1 NTH H162 H -13.619 12.697 -1.758 1.00 . D B . 326 NTH H162 1 1
13 50133 4 2 1 NTH H17 H -16.118 11.915 -1.034 1.00 . D B . 326 NTH H17 1 1
13 50134 4 2 1 NTH H181 H -17.424 10.713 -0.139 1.00 . D B . 326 NTH H181 1 1
13 50135 4 2 1 NTH H182 H -16.098 11.037 1.004 1.00 . D B . 326 NTH H182 1 1
13 50136 4 2 1 NTH H183 H -16.710 9.378 0.799 1.00 . D B . 326 NTH H183 1 1
13 50137 4 2 1 NTH H21 H -14.035 2.741 -1.565 1.00 . D B . 326 NTH H21 1 1
13 50138 4 2 1 NTH H211 H -15.450 13.999 -4.722 1.00 . D B . 326 NTH H211 1 1
13 50139 4 2 1 NTH H212 H -16.403 13.875 -3.243 1.00 . D B . 326 NTH H212 1 1
13 50140 4 2 1 NTH H22 H -14.252 3.216 0.145 1.00 . D B . 326 NTH H22 1 1
13 50141 4 2 1 NTH H221 H -13.389 14.502 -3.353 1.00 . D B . 326 NTH H221 1 1
13 50142 4 2 1 NTH H222 H -14.341 14.374 -1.874 1.00 . D B . 326 NTH H222 1 1
13 50143 4 2 1 NTH H61 H -12.169 7.141 2.000 1.00 . D B . 326 NTH H61 1 1
13 50144 4 2 1 NTH H62 H -10.676 6.913 1.010 1.00 . D B . 326 NTH H62 1 1
13 50145 4 2 1 NTH H7 H -10.564 4.773 0.209 1.00 . D B . 326 NTH H7 1 1
13 50146 4 2 1 NTH H71 H -11.650 8.207 -0.785 1.00 . D B . 326 NTH H71 1 1
13 50147 4 2 1 NTH H72 H -11.672 9.157 0.718 1.00 . D B . 326 NTH H72 1 1
13 50148 4 2 1 NTH H8 H -14.038 8.545 1.069 1.00 . D B . 326 NTH H8 1 1
13 50149 4 2 1 NTH H9 H -13.794 7.293 -1.752 1.00 . D B . 326 NTH H9 1 1
13 50150 4 2 1 NTH O17 O -15.749 11.479 -2.715 1.00 . D B . 326 NTH O17 1 1
13 50151 4 2 1 NTH O20 O -14.127 11.812 -4.238 1.00 . D B . 326 NTH O20 1 1
13 50152 4 2 1 NTH O23 O -14.152 16.925 -3.655 1.00 . D B . 326 NTH O23 1 1
13 50153 4 2 1 NTH O24 O -15.887 16.400 -2.370 1.00 . D B . 326 NTH O24 1 1
13 50154 4 2 1 NTH O3 O -11.588 2.537 -0.934 1.00 . D B . 326 NTH O3 1 1
14 50155 1 1 1 MET C C -0.155 19.961 3.096 1.00 . A A . 1 MET C 1 1
14 50156 1 1 1 MET CA C -0.285 21.258 3.900 1.00 . A A . 1 MET CA 1 1
14 50157 1 1 1 MET CB C -1.708 21.810 3.801 1.00 . A A . 1 MET CB 1 1
14 50158 1 1 1 MET CE C -4.458 23.180 3.002 1.00 . A A . 1 MET CE 1 1
14 50159 1 1 1 MET CG C -1.984 22.260 2.365 1.00 . A A . 1 MET CG 1 1
14 50160 1 1 1 MET H1 H 0.746 22.112 2.305 1.00 . A A . 1 MET H1 1 1
14 50161 1 1 1 MET H2 H 0.115 23.242 3.405 1.00 . A A . 1 MET H2 1 1
14 50162 1 1 1 MET H3 H 1.493 22.341 3.814 1.00 . A A . 1 MET H3 1 1
14 50163 1 1 1 MET HA H -0.025 21.089 4.933 1.00 . A A . 1 MET HA 1 1
14 50164 1 1 1 MET HB2 H -2.412 21.039 4.081 1.00 . A A . 1 MET HB2 1 1
14 50165 1 1 1 MET HB3 H -1.814 22.653 4.468 1.00 . A A . 1 MET HB3 1 1
14 50166 1 1 1 MET HE1 H -5.185 23.976 3.049 1.00 . A A . 1 MET HE1 1 1
14 50167 1 1 1 MET HE2 H -4.814 22.409 2.332 1.00 . A A . 1 MET HE2 1 1
14 50168 1 1 1 MET HE3 H -4.315 22.768 3.992 1.00 . A A . 1 MET HE3 1 1
14 50169 1 1 1 MET HG2 H -1.050 22.389 1.841 1.00 . A A . 1 MET HG2 1 1
14 50170 1 1 1 MET HG3 H -2.579 21.512 1.863 1.00 . A A . 1 MET HG3 1 1
14 50171 1 1 1 MET N N 0.583 22.319 3.311 1.00 . A A . 1 MET N 1 1
14 50172 1 1 1 MET O O -0.387 19.932 1.904 1.00 . A A . 1 MET O 1 1
14 50173 1 1 1 MET SD S -2.885 23.831 2.388 1.00 . A A . 1 MET SD 1 1
14 50174 1 1 2 ASN C C 1.326 17.779 1.836 1.00 . A A . 2 ASN C 1 1
14 50175 1 1 2 ASN CA C 0.364 17.595 3.011 1.00 . A A . 2 ASN CA 1 1
14 50176 1 1 2 ASN CB C -1.003 17.147 2.488 1.00 . A A . 2 ASN CB 1 1
14 50177 1 1 2 ASN CG C -1.833 16.589 3.645 1.00 . A A . 2 ASN CG 1 1
14 50178 1 1 2 ASN H H 0.402 18.932 4.701 1.00 . A A . 2 ASN H 1 1
14 50179 1 1 2 ASN HA H 0.756 16.847 3.682 1.00 . A A . 2 ASN HA 1 1
14 50180 1 1 2 ASN HB2 H -1.515 17.991 2.049 1.00 . A A . 2 ASN HB2 1 1
14 50181 1 1 2 ASN HB3 H -0.868 16.379 1.741 1.00 . A A . 2 ASN HB3 1 1
14 50182 1 1 2 ASN HD21 H -2.870 15.351 2.490 1.00 . A A . 2 ASN HD21 1 1
14 50183 1 1 2 ASN HD22 H -3.269 15.311 4.139 1.00 . A A . 2 ASN HD22 1 1
14 50184 1 1 2 ASN N N 0.218 18.887 3.740 1.00 . A A . 2 ASN N 1 1
14 50185 1 1 2 ASN ND2 N -2.732 15.674 3.404 1.00 . A A . 2 ASN ND2 1 1
14 50186 1 1 2 ASN O O 1.087 17.303 0.744 1.00 . A A . 2 ASN O 1 1
14 50187 1 1 2 ASN OD1 O -1.663 16.990 4.779 1.00 . A A . 2 ASN OD1 1 1
14 50188 1 1 3 THR C C 4.190 17.406 0.708 1.00 . A A . 3 THR C 1 1
14 50189 1 1 3 THR CA C 3.391 18.689 0.951 1.00 . A A . 3 THR CA 1 1
14 50190 1 1 3 THR CB C 4.345 19.819 1.344 1.00 . A A . 3 THR CB 1 1
14 50191 1 1 3 THR CG2 C 4.827 19.609 2.782 1.00 . A A . 3 THR CG2 1 1
14 50192 1 1 3 THR H H 2.582 18.846 2.940 1.00 . A A . 3 THR H 1 1
14 50193 1 1 3 THR HA H 2.866 18.962 0.050 1.00 . A A . 3 THR HA 1 1
14 50194 1 1 3 THR HB H 3.830 20.763 1.278 1.00 . A A . 3 THR HB 1 1
14 50195 1 1 3 THR HG1 H 5.147 19.584 -0.412 1.00 . A A . 3 THR HG1 1 1
14 50196 1 1 3 THR HG21 H 4.041 19.885 3.469 1.00 . A A . 3 THR HG21 1 1
14 50197 1 1 3 THR HG22 H 5.086 18.571 2.928 1.00 . A A . 3 THR HG22 1 1
14 50198 1 1 3 THR HG23 H 5.695 20.225 2.963 1.00 . A A . 3 THR HG23 1 1
14 50199 1 1 3 THR N N 2.412 18.470 2.051 1.00 . A A . 3 THR N 1 1
14 50200 1 1 3 THR O O 4.976 16.999 1.540 1.00 . A A . 3 THR O 1 1
14 50201 1 1 3 THR OG1 O 5.461 19.823 0.463 1.00 . A A . 3 THR OG1 1 1
14 50202 1 1 4 PRO C C 6.134 15.873 -1.159 1.00 . A A . 4 PRO C 1 1
14 50203 1 1 4 PRO CA C 4.679 15.563 -0.793 1.00 . A A . 4 PRO CA 1 1
14 50204 1 1 4 PRO CB C 3.914 15.047 -2.008 1.00 . A A . 4 PRO CB 1 1
14 50205 1 1 4 PRO CD C 3.034 17.237 -1.486 1.00 . A A . 4 PRO CD 1 1
14 50206 1 1 4 PRO CG C 3.274 16.259 -2.607 1.00 . A A . 4 PRO CG 1 1
14 50207 1 1 4 PRO HA H 4.629 14.846 0.010 1.00 . A A . 4 PRO HA 1 1
14 50208 1 1 4 PRO HB2 H 4.594 14.590 -2.713 1.00 . A A . 4 PRO HB2 1 1
14 50209 1 1 4 PRO HB3 H 3.156 14.342 -1.704 1.00 . A A . 4 PRO HB3 1 1
14 50210 1 1 4 PRO HD2 H 3.259 18.245 -1.810 1.00 . A A . 4 PRO HD2 1 1
14 50211 1 1 4 PRO HD3 H 2.018 17.168 -1.134 1.00 . A A . 4 PRO HD3 1 1
14 50212 1 1 4 PRO HG2 H 3.933 16.695 -3.346 1.00 . A A . 4 PRO HG2 1 1
14 50213 1 1 4 PRO HG3 H 2.333 15.992 -3.063 1.00 . A A . 4 PRO HG3 1 1
14 50214 1 1 4 PRO N N 3.965 16.811 -0.434 1.00 . A A . 4 PRO N 1 1
14 50215 1 1 4 PRO O O 6.905 14.992 -1.483 1.00 . A A . 4 PRO O 1 1
14 50216 1 1 5 GLU C C 8.885 16.615 -0.663 1.00 . A A . 5 GLU C 1 1
14 50217 1 1 5 GLU CA C 7.914 17.488 -1.461 1.00 . A A . 5 GLU CA 1 1
14 50218 1 1 5 GLU CB C 8.156 18.962 -1.126 1.00 . A A . 5 GLU CB 1 1
14 50219 1 1 5 GLU CD C 6.645 20.813 -1.855 1.00 . A A . 5 GLU CD 1 1
14 50220 1 1 5 GLU CG C 7.728 19.832 -2.308 1.00 . A A . 5 GLU CG 1 1
14 50221 1 1 5 GLU H H 5.873 17.820 -0.852 1.00 . A A . 5 GLU H 1 1
14 50222 1 1 5 GLU HA H 8.075 17.330 -2.518 1.00 . A A . 5 GLU HA 1 1
14 50223 1 1 5 GLU HB2 H 7.581 19.230 -0.251 1.00 . A A . 5 GLU HB2 1 1
14 50224 1 1 5 GLU HB3 H 9.206 19.118 -0.927 1.00 . A A . 5 GLU HB3 1 1
14 50225 1 1 5 GLU HG2 H 8.581 20.381 -2.678 1.00 . A A . 5 GLU HG2 1 1
14 50226 1 1 5 GLU HG3 H 7.336 19.204 -3.094 1.00 . A A . 5 GLU HG3 1 1
14 50227 1 1 5 GLU N N 6.512 17.122 -1.114 1.00 . A A . 5 GLU N 1 1
14 50228 1 1 5 GLU O O 9.248 15.534 -1.081 1.00 . A A . 5 GLU O 1 1
14 50229 1 1 5 GLU OE1 O 6.805 21.392 -0.793 1.00 . A A . 5 GLU OE1 1 1
14 50230 1 1 5 GLU OE2 O 5.674 20.967 -2.577 1.00 . A A . 5 GLU OE2 1 1
14 50231 1 1 6 HIS C C 9.686 14.857 1.490 1.00 . A A . 6 HIS C 1 1
14 50232 1 1 6 HIS CA C 10.259 16.261 1.299 1.00 . A A . 6 HIS CA 1 1
14 50233 1 1 6 HIS CB C 10.481 16.917 2.668 1.00 . A A . 6 HIS CB 1 1
14 50234 1 1 6 HIS CD2 C 8.124 17.317 3.761 1.00 . A A . 6 HIS CD2 1 1
14 50235 1 1 6 HIS CE1 C 7.917 19.423 3.296 1.00 . A A . 6 HIS CE1 1 1
14 50236 1 1 6 HIS CG C 9.257 17.688 3.079 1.00 . A A . 6 HIS CG 1 1
14 50237 1 1 6 HIS H H 9.008 17.947 0.803 1.00 . A A . 6 HIS H 1 1
14 50238 1 1 6 HIS HA H 11.204 16.191 0.779 1.00 . A A . 6 HIS HA 1 1
14 50239 1 1 6 HIS HB2 H 10.686 16.152 3.402 1.00 . A A . 6 HIS HB2 1 1
14 50240 1 1 6 HIS HB3 H 11.325 17.590 2.609 1.00 . A A . 6 HIS HB3 1 1
14 50241 1 1 6 HIS HD1 H 9.741 19.601 2.311 1.00 . A A . 6 HIS HD1 1 1
14 50242 1 1 6 HIS HD2 H 7.921 16.326 4.136 1.00 . A A . 6 HIS HD2 1 1
14 50243 1 1 6 HIS HE1 H 7.530 20.429 3.226 1.00 . A A . 6 HIS HE1 1 1
14 50244 1 1 6 HIS N N 9.310 17.073 0.483 1.00 . A A . 6 HIS N 1 1
14 50245 1 1 6 HIS ND1 N 9.102 19.034 2.793 1.00 . A A . 6 HIS ND1 1 1
14 50246 1 1 6 HIS NE2 N 7.279 18.415 3.896 1.00 . A A . 6 HIS NE2 1 1
14 50247 1 1 6 HIS O O 10.391 13.872 1.411 1.00 . A A . 6 HIS O 1 1
14 50248 1 1 7 MET C C 8.120 12.530 0.739 1.00 . A A . 7 MET C 1 1
14 50249 1 1 7 MET CA C 7.787 13.432 1.926 1.00 . A A . 7 MET CA 1 1
14 50250 1 1 7 MET CB C 6.297 13.642 2.028 1.00 . A A . 7 MET CB 1 1
14 50251 1 1 7 MET CE C 8.222 14.129 4.881 1.00 . A A . 7 MET CE 1 1
14 50252 1 1 7 MET CG C 6.027 14.422 3.305 1.00 . A A . 7 MET CG 1 1
14 50253 1 1 7 MET H H 7.849 15.557 1.796 1.00 . A A . 7 MET H 1 1
14 50254 1 1 7 MET HA H 8.139 12.990 2.842 1.00 . A A . 7 MET HA 1 1
14 50255 1 1 7 MET HB2 H 5.948 14.201 1.172 1.00 . A A . 7 MET HB2 1 1
14 50256 1 1 7 MET HB3 H 5.802 12.696 2.072 1.00 . A A . 7 MET HB3 1 1
14 50257 1 1 7 MET HE1 H 8.898 13.354 5.211 1.00 . A A . 7 MET HE1 1 1
14 50258 1 1 7 MET HE2 H 8.540 14.507 3.920 1.00 . A A . 7 MET HE2 1 1
14 50259 1 1 7 MET HE3 H 8.222 14.934 5.598 1.00 . A A . 7 MET HE3 1 1
14 50260 1 1 7 MET HG2 H 6.573 15.353 3.282 1.00 . A A . 7 MET HG2 1 1
14 50261 1 1 7 MET HG3 H 4.985 14.624 3.373 1.00 . A A . 7 MET HG3 1 1
14 50262 1 1 7 MET N N 8.409 14.756 1.737 1.00 . A A . 7 MET N 1 1
14 50263 1 1 7 MET O O 8.396 11.357 0.893 1.00 . A A . 7 MET O 1 1
14 50264 1 1 7 MET SD S 6.552 13.447 4.737 1.00 . A A . 7 MET SD 1 1
14 50265 1 1 8 THR C C 9.944 12.016 -1.666 1.00 . A A . 8 THR C 1 1
14 50266 1 1 8 THR CA C 8.437 12.261 -1.646 1.00 . A A . 8 THR CA 1 1
14 50267 1 1 8 THR CB C 8.022 13.019 -2.910 1.00 . A A . 8 THR CB 1 1
14 50268 1 1 8 THR CG2 C 8.678 12.375 -4.134 1.00 . A A . 8 THR CG2 1 1
14 50269 1 1 8 THR H H 7.894 14.024 -0.545 1.00 . A A . 8 THR H 1 1
14 50270 1 1 8 THR HA H 7.916 11.316 -1.598 1.00 . A A . 8 THR HA 1 1
14 50271 1 1 8 THR HB H 8.341 14.047 -2.835 1.00 . A A . 8 THR HB 1 1
14 50272 1 1 8 THR HG1 H 6.225 12.977 -2.165 1.00 . A A . 8 THR HG1 1 1
14 50273 1 1 8 THR HG21 H 8.432 12.946 -5.017 1.00 . A A . 8 THR HG21 1 1
14 50274 1 1 8 THR HG22 H 9.750 12.360 -4.002 1.00 . A A . 8 THR HG22 1 1
14 50275 1 1 8 THR HG23 H 8.316 11.363 -4.246 1.00 . A A . 8 THR HG23 1 1
14 50276 1 1 8 THR N N 8.108 13.075 -0.446 1.00 . A A . 8 THR N 1 1
14 50277 1 1 8 THR O O 10.408 10.957 -2.042 1.00 . A A . 8 THR O 1 1
14 50278 1 1 8 THR OG1 O 6.609 12.968 -3.045 1.00 . A A . 8 THR OG1 1 1
14 50279 1 1 9 ALA C C 12.508 11.518 -0.487 1.00 . A A . 9 ALA C 1 1
14 50280 1 1 9 ALA CA C 12.187 12.805 -1.241 1.00 . A A . 9 ALA CA 1 1
14 50281 1 1 9 ALA CB C 12.847 13.993 -0.539 1.00 . A A . 9 ALA CB 1 1
14 50282 1 1 9 ALA H H 10.319 13.830 -0.947 1.00 . A A . 9 ALA H 1 1
14 50283 1 1 9 ALA HA H 12.551 12.733 -2.256 1.00 . A A . 9 ALA HA 1 1
14 50284 1 1 9 ALA HB1 H 13.883 14.058 -0.837 1.00 . A A . 9 ALA HB1 1 1
14 50285 1 1 9 ALA HB2 H 12.335 14.903 -0.814 1.00 . A A . 9 ALA HB2 1 1
14 50286 1 1 9 ALA HB3 H 12.789 13.857 0.531 1.00 . A A . 9 ALA HB3 1 1
14 50287 1 1 9 ALA N N 10.713 12.987 -1.254 1.00 . A A . 9 ALA N 1 1
14 50288 1 1 9 ALA O O 13.320 10.720 -0.914 1.00 . A A . 9 ALA O 1 1
14 50289 1 1 10 VAL C C 12.028 8.867 0.426 1.00 . A A . 10 VAL C 1 1
14 50290 1 1 10 VAL CA C 12.117 10.052 1.396 1.00 . A A . 10 VAL CA 1 1
14 50291 1 1 10 VAL CB C 11.064 9.911 2.514 1.00 . A A . 10 VAL CB 1 1
14 50292 1 1 10 VAL CG1 C 10.779 8.432 2.797 1.00 . A A . 10 VAL CG1 1 1
14 50293 1 1 10 VAL CG2 C 11.584 10.564 3.799 1.00 . A A . 10 VAL CG2 1 1
14 50294 1 1 10 VAL H H 11.201 11.947 0.947 1.00 . A A . 10 VAL H 1 1
14 50295 1 1 10 VAL HA H 13.105 10.092 1.828 1.00 . A A . 10 VAL HA 1 1
14 50296 1 1 10 VAL HB H 10.149 10.401 2.209 1.00 . A A . 10 VAL HB 1 1
14 50297 1 1 10 VAL HG11 H 11.652 7.844 2.555 1.00 . A A . 10 VAL HG11 1 1
14 50298 1 1 10 VAL HG12 H 10.540 8.307 3.841 1.00 . A A . 10 VAL HG12 1 1
14 50299 1 1 10 VAL HG13 H 9.946 8.104 2.194 1.00 . A A . 10 VAL HG13 1 1
14 50300 1 1 10 VAL HG21 H 11.116 10.096 4.654 1.00 . A A . 10 VAL HG21 1 1
14 50301 1 1 10 VAL HG22 H 12.654 10.435 3.862 1.00 . A A . 10 VAL HG22 1 1
14 50302 1 1 10 VAL HG23 H 11.346 11.617 3.791 1.00 . A A . 10 VAL HG23 1 1
14 50303 1 1 10 VAL N N 11.862 11.298 0.627 1.00 . A A . 10 VAL N 1 1
14 50304 1 1 10 VAL O O 12.726 7.884 0.563 1.00 . A A . 10 VAL O 1 1
14 50305 1 1 11 VAL C C 12.193 7.863 -2.517 1.00 . A A . 11 VAL C 1 1
14 50306 1 1 11 VAL CA C 11.021 7.844 -1.531 1.00 . A A . 11 VAL CA 1 1
14 50307 1 1 11 VAL CB C 9.707 8.017 -2.296 1.00 . A A . 11 VAL CB 1 1
14 50308 1 1 11 VAL CG1 C 9.711 7.126 -3.539 1.00 . A A . 11 VAL CG1 1 1
14 50309 1 1 11 VAL CG2 C 8.536 7.626 -1.391 1.00 . A A . 11 VAL CG2 1 1
14 50310 1 1 11 VAL H H 10.611 9.765 -0.640 1.00 . A A . 11 VAL H 1 1
14 50311 1 1 11 VAL HA H 11.009 6.901 -1.004 1.00 . A A . 11 VAL HA 1 1
14 50312 1 1 11 VAL HB H 9.601 9.050 -2.596 1.00 . A A . 11 VAL HB 1 1
14 50313 1 1 11 VAL HG11 H 10.603 6.515 -3.542 1.00 . A A . 11 VAL HG11 1 1
14 50314 1 1 11 VAL HG12 H 8.840 6.490 -3.526 1.00 . A A . 11 VAL HG12 1 1
14 50315 1 1 11 VAL HG13 H 9.693 7.744 -4.424 1.00 . A A . 11 VAL HG13 1 1
14 50316 1 1 11 VAL HG21 H 8.318 6.576 -1.519 1.00 . A A . 11 VAL HG21 1 1
14 50317 1 1 11 VAL HG22 H 8.799 7.816 -0.361 1.00 . A A . 11 VAL HG22 1 1
14 50318 1 1 11 VAL HG23 H 7.667 8.210 -1.655 1.00 . A A . 11 VAL HG23 1 1
14 50319 1 1 11 VAL N N 11.167 8.960 -0.551 1.00 . A A . 11 VAL N 1 1
14 50320 1 1 11 VAL O O 12.787 6.846 -2.811 1.00 . A A . 11 VAL O 1 1
14 50321 1 1 12 GLN C C 14.911 8.603 -3.298 1.00 . A A . 12 GLN C 1 1
14 50322 1 1 12 GLN CA C 13.658 9.108 -3.981 1.00 . A A . 12 GLN CA 1 1
14 50323 1 1 12 GLN CB C 13.861 10.574 -4.359 1.00 . A A . 12 GLN CB 1 1
14 50324 1 1 12 GLN CD C 15.653 12.166 -5.058 1.00 . A A . 12 GLN CD 1 1
14 50325 1 1 12 GLN CG C 15.156 10.724 -5.153 1.00 . A A . 12 GLN CG 1 1
14 50326 1 1 12 GLN H H 12.046 9.821 -2.765 1.00 . A A . 12 GLN H 1 1
14 50327 1 1 12 GLN HA H 13.457 8.524 -4.865 1.00 . A A . 12 GLN HA 1 1
14 50328 1 1 12 GLN HB2 H 13.030 10.909 -4.955 1.00 . A A . 12 GLN HB2 1 1
14 50329 1 1 12 GLN HB3 H 13.922 11.171 -3.462 1.00 . A A . 12 GLN HB3 1 1
14 50330 1 1 12 GLN HE21 H 17.553 11.644 -4.813 1.00 . A A . 12 GLN HE21 1 1
14 50331 1 1 12 GLN HE22 H 17.256 13.315 -4.821 1.00 . A A . 12 GLN HE22 1 1
14 50332 1 1 12 GLN HG2 H 15.903 10.056 -4.755 1.00 . A A . 12 GLN HG2 1 1
14 50333 1 1 12 GLN HG3 H 14.970 10.478 -6.181 1.00 . A A . 12 GLN HG3 1 1
14 50334 1 1 12 GLN N N 12.530 9.013 -3.024 1.00 . A A . 12 GLN N 1 1
14 50335 1 1 12 GLN NE2 N 16.927 12.394 -4.883 1.00 . A A . 12 GLN NE2 1 1
14 50336 1 1 12 GLN O O 15.399 7.522 -3.558 1.00 . A A . 12 GLN O 1 1
14 50337 1 1 12 GLN OE1 O 14.877 13.097 -5.144 1.00 . A A . 12 GLN OE1 1 1
14 50338 1 1 13 ARG C C 16.519 7.555 -1.251 1.00 . A A . 13 ARG C 1 1
14 50339 1 1 13 ARG CA C 16.635 9.016 -1.663 1.00 . A A . 13 ARG CA 1 1
14 50340 1 1 13 ARG CB C 16.721 9.888 -0.420 1.00 . A A . 13 ARG CB 1 1
14 50341 1 1 13 ARG CD C 18.419 11.239 0.820 1.00 . A A . 13 ARG CD 1 1
14 50342 1 1 13 ARG CG C 17.893 10.854 -0.565 1.00 . A A . 13 ARG CG 1 1
14 50343 1 1 13 ARG CZ C 20.560 12.266 1.293 1.00 . A A . 13 ARG CZ 1 1
14 50344 1 1 13 ARG H H 14.976 10.250 -2.235 1.00 . A A . 13 ARG H 1 1
14 50345 1 1 13 ARG HA H 17.511 9.164 -2.277 1.00 . A A . 13 ARG HA 1 1
14 50346 1 1 13 ARG HB2 H 15.800 10.443 -0.310 1.00 . A A . 13 ARG HB2 1 1
14 50347 1 1 13 ARG HB3 H 16.867 9.264 0.442 1.00 . A A . 13 ARG HB3 1 1
14 50348 1 1 13 ARG HD2 H 17.596 11.565 1.439 1.00 . A A . 13 ARG HD2 1 1
14 50349 1 1 13 ARG HD3 H 18.894 10.383 1.275 1.00 . A A . 13 ARG HD3 1 1
14 50350 1 1 13 ARG HE H 19.195 13.130 0.140 1.00 . A A . 13 ARG HE 1 1
14 50351 1 1 13 ARG HG2 H 18.678 10.379 -1.131 1.00 . A A . 13 ARG HG2 1 1
14 50352 1 1 13 ARG HG3 H 17.564 11.742 -1.083 1.00 . A A . 13 ARG HG3 1 1
14 50353 1 1 13 ARG HH11 H 21.206 10.719 0.200 1.00 . A A . 13 ARG HH11 1 1
14 50354 1 1 13 ARG HH12 H 22.308 11.296 1.405 1.00 . A A . 13 ARG HH12 1 1
14 50355 1 1 13 ARG HH21 H 20.184 13.795 2.530 1.00 . A A . 13 ARG HH21 1 1
14 50356 1 1 13 ARG HH22 H 21.730 13.038 2.724 1.00 . A A . 13 ARG HH22 1 1
14 50357 1 1 13 ARG N N 15.416 9.396 -2.414 1.00 . A A . 13 ARG N 1 1
14 50358 1 1 13 ARG NE N 19.408 12.344 0.686 1.00 . A A . 13 ARG NE 1 1
14 50359 1 1 13 ARG NH1 N 21.426 11.356 0.938 1.00 . A A . 13 ARG NH1 1 1
14 50360 1 1 13 ARG NH2 N 20.847 13.098 2.257 1.00 . A A . 13 ARG NH2 1 1
14 50361 1 1 13 ARG O O 17.441 6.775 -1.386 1.00 . A A . 13 ARG O 1 1
14 50362 1 1 14 TYR C C 15.606 4.851 -1.467 1.00 . A A . 14 TYR C 1 1
14 50363 1 1 14 TYR CA C 15.155 5.777 -0.337 1.00 . A A . 14 TYR CA 1 1
14 50364 1 1 14 TYR CB C 13.659 5.575 -0.043 1.00 . A A . 14 TYR CB 1 1
14 50365 1 1 14 TYR CD1 C 13.133 3.532 -1.426 1.00 . A A . 14 TYR CD1 1 1
14 50366 1 1 14 TYR CD2 C 13.072 3.350 0.990 1.00 . A A . 14 TYR CD2 1 1
14 50367 1 1 14 TYR CE1 C 12.774 2.184 -1.538 1.00 . A A . 14 TYR CE1 1 1
14 50368 1 1 14 TYR CE2 C 12.714 2.000 0.881 1.00 . A A . 14 TYR CE2 1 1
14 50369 1 1 14 TYR CG C 13.282 4.115 -0.161 1.00 . A A . 14 TYR CG 1 1
14 50370 1 1 14 TYR CZ C 12.564 1.415 -0.385 1.00 . A A . 14 TYR CZ 1 1
14 50371 1 1 14 TYR H H 14.654 7.846 -0.676 1.00 . A A . 14 TYR H 1 1
14 50372 1 1 14 TYR HA H 15.732 5.570 0.553 1.00 . A A . 14 TYR HA 1 1
14 50373 1 1 14 TYR HB2 H 13.444 5.918 0.958 1.00 . A A . 14 TYR HB2 1 1
14 50374 1 1 14 TYR HB3 H 13.078 6.152 -0.749 1.00 . A A . 14 TYR HB3 1 1
14 50375 1 1 14 TYR HD1 H 13.295 4.123 -2.314 1.00 . A A . 14 TYR HD1 1 1
14 50376 1 1 14 TYR HD2 H 13.187 3.799 1.966 1.00 . A A . 14 TYR HD2 1 1
14 50377 1 1 14 TYR HE1 H 12.661 1.737 -2.515 1.00 . A A . 14 TYR HE1 1 1
14 50378 1 1 14 TYR HE2 H 12.555 1.413 1.771 1.00 . A A . 14 TYR HE2 1 1
14 50379 1 1 14 TYR HH H 12.489 -0.379 0.305 1.00 . A A . 14 TYR HH 1 1
14 50380 1 1 14 TYR N N 15.375 7.187 -0.759 1.00 . A A . 14 TYR N 1 1
14 50381 1 1 14 TYR O O 16.282 3.867 -1.246 1.00 . A A . 14 TYR O 1 1
14 50382 1 1 14 TYR OH O 12.207 0.080 -0.495 1.00 . A A . 14 TYR OH 1 1
14 50383 1 1 15 VAL C C 17.003 4.782 -4.353 1.00 . A A . 15 VAL C 1 1
14 50384 1 1 15 VAL CA C 15.648 4.303 -3.821 1.00 . A A . 15 VAL CA 1 1
14 50385 1 1 15 VAL CB C 14.560 4.350 -4.905 1.00 . A A . 15 VAL CB 1 1
14 50386 1 1 15 VAL CG1 C 15.173 4.335 -6.313 1.00 . A A . 15 VAL CG1 1 1
14 50387 1 1 15 VAL CG2 C 13.649 3.133 -4.744 1.00 . A A . 15 VAL CG2 1 1
14 50388 1 1 15 VAL H H 14.693 5.963 -2.835 1.00 . A A . 15 VAL H 1 1
14 50389 1 1 15 VAL HA H 15.754 3.293 -3.474 1.00 . A A . 15 VAL HA 1 1
14 50390 1 1 15 VAL HB H 13.978 5.243 -4.774 1.00 . A A . 15 VAL HB 1 1
14 50391 1 1 15 VAL HG11 H 16.059 3.719 -6.314 1.00 . A A . 15 VAL HG11 1 1
14 50392 1 1 15 VAL HG12 H 14.454 3.935 -7.014 1.00 . A A . 15 VAL HG12 1 1
14 50393 1 1 15 VAL HG13 H 15.435 5.343 -6.603 1.00 . A A . 15 VAL HG13 1 1
14 50394 1 1 15 VAL HG21 H 14.075 2.293 -5.272 1.00 . A A . 15 VAL HG21 1 1
14 50395 1 1 15 VAL HG22 H 13.556 2.890 -3.696 1.00 . A A . 15 VAL HG22 1 1
14 50396 1 1 15 VAL HG23 H 12.674 3.358 -5.149 1.00 . A A . 15 VAL HG23 1 1
14 50397 1 1 15 VAL N N 15.238 5.163 -2.679 1.00 . A A . 15 VAL N 1 1
14 50398 1 1 15 VAL O O 17.855 3.986 -4.696 1.00 . A A . 15 VAL O 1 1
14 50399 1 1 16 ALA C C 19.626 5.763 -4.137 1.00 . A A . 16 ALA C 1 1
14 50400 1 1 16 ALA CA C 18.552 6.548 -4.885 1.00 . A A . 16 ALA CA 1 1
14 50401 1 1 16 ALA CB C 18.700 8.042 -4.595 1.00 . A A . 16 ALA CB 1 1
14 50402 1 1 16 ALA H H 16.547 6.703 -4.106 1.00 . A A . 16 ALA H 1 1
14 50403 1 1 16 ALA HA H 18.643 6.365 -5.949 1.00 . A A . 16 ALA HA 1 1
14 50404 1 1 16 ALA HB1 H 19.202 8.521 -5.422 1.00 . A A . 16 ALA HB1 1 1
14 50405 1 1 16 ALA HB2 H 17.723 8.483 -4.464 1.00 . A A . 16 ALA HB2 1 1
14 50406 1 1 16 ALA HB3 H 19.280 8.178 -3.694 1.00 . A A . 16 ALA HB3 1 1
14 50407 1 1 16 ALA N N 17.229 6.066 -4.402 1.00 . A A . 16 ALA N 1 1
14 50408 1 1 16 ALA O O 20.646 5.398 -4.685 1.00 . A A . 16 ALA O 1 1
14 50409 1 1 17 ALA C C 20.262 3.231 -2.568 1.00 . A A . 17 ALA C 1 1
14 50410 1 1 17 ALA CA C 20.353 4.680 -2.096 1.00 . A A . 17 ALA CA 1 1
14 50411 1 1 17 ALA CB C 19.996 4.765 -0.611 1.00 . A A . 17 ALA CB 1 1
14 50412 1 1 17 ALA H H 18.535 5.760 -2.478 1.00 . A A . 17 ALA H 1 1
14 50413 1 1 17 ALA HA H 21.352 5.058 -2.258 1.00 . A A . 17 ALA HA 1 1
14 50414 1 1 17 ALA HB1 H 20.762 4.275 -0.028 1.00 . A A . 17 ALA HB1 1 1
14 50415 1 1 17 ALA HB2 H 19.926 5.801 -0.315 1.00 . A A . 17 ALA HB2 1 1
14 50416 1 1 17 ALA HB3 H 19.047 4.278 -0.441 1.00 . A A . 17 ALA HB3 1 1
14 50417 1 1 17 ALA N N 19.378 5.474 -2.888 1.00 . A A . 17 ALA N 1 1
14 50418 1 1 17 ALA O O 21.237 2.508 -2.600 1.00 . A A . 17 ALA O 1 1
14 50419 1 1 18 LEU C C 19.708 1.293 -4.760 1.00 . A A . 18 LEU C 1 1
14 50420 1 1 18 LEU CA C 18.903 1.436 -3.470 1.00 . A A . 18 LEU CA 1 1
14 50421 1 1 18 LEU CB C 17.421 1.235 -3.778 1.00 . A A . 18 LEU CB 1 1
14 50422 1 1 18 LEU CD1 C 15.249 1.312 -2.543 1.00 . A A . 18 LEU CD1 1 1
14 50423 1 1 18 LEU CD2 C 16.628 -0.774 -2.521 1.00 . A A . 18 LEU CD2 1 1
14 50424 1 1 18 LEU CG C 16.677 0.755 -2.529 1.00 . A A . 18 LEU CG 1 1
14 50425 1 1 18 LEU H H 18.323 3.424 -2.950 1.00 . A A . 18 LEU H 1 1
14 50426 1 1 18 LEU HA H 19.234 0.717 -2.736 1.00 . A A . 18 LEU HA 1 1
14 50427 1 1 18 LEU HB2 H 17.000 2.170 -4.108 1.00 . A A . 18 LEU HB2 1 1
14 50428 1 1 18 LEU HB3 H 17.317 0.513 -4.558 1.00 . A A . 18 LEU HB3 1 1
14 50429 1 1 18 LEU HD11 H 14.978 1.580 -3.556 1.00 . A A . 18 LEU HD11 1 1
14 50430 1 1 18 LEU HD12 H 14.564 0.566 -2.173 1.00 . A A . 18 LEU HD12 1 1
14 50431 1 1 18 LEU HD13 H 15.199 2.192 -1.918 1.00 . A A . 18 LEU HD13 1 1
14 50432 1 1 18 LEU HD21 H 15.651 -1.101 -2.197 1.00 . A A . 18 LEU HD21 1 1
14 50433 1 1 18 LEU HD22 H 16.819 -1.146 -3.518 1.00 . A A . 18 LEU HD22 1 1
14 50434 1 1 18 LEU HD23 H 17.378 -1.156 -1.845 1.00 . A A . 18 LEU HD23 1 1
14 50435 1 1 18 LEU HG H 17.192 1.106 -1.646 1.00 . A A . 18 LEU HG 1 1
14 50436 1 1 18 LEU N N 19.087 2.815 -2.965 1.00 . A A . 18 LEU N 1 1
14 50437 1 1 18 LEU O O 20.595 0.470 -4.873 1.00 . A A . 18 LEU O 1 1
14 50438 1 1 19 ASN C C 21.636 2.122 -6.743 1.00 . A A . 19 ASN C 1 1
14 50439 1 1 19 ASN CA C 20.137 2.071 -7.020 1.00 . A A . 19 ASN CA 1 1
14 50440 1 1 19 ASN CB C 19.737 3.289 -7.853 1.00 . A A . 19 ASN CB 1 1
14 50441 1 1 19 ASN CG C 19.741 2.923 -9.338 1.00 . A A . 19 ASN CG 1 1
14 50442 1 1 19 ASN H H 18.689 2.771 -5.596 1.00 . A A . 19 ASN H 1 1
14 50443 1 1 19 ASN HA H 19.891 1.166 -7.554 1.00 . A A . 19 ASN HA 1 1
14 50444 1 1 19 ASN HB2 H 18.750 3.610 -7.559 1.00 . A A . 19 ASN HB2 1 1
14 50445 1 1 19 ASN HB3 H 20.438 4.093 -7.677 1.00 . A A . 19 ASN HB3 1 1
14 50446 1 1 19 ASN HD21 H 19.889 4.807 -9.948 1.00 . A A . 19 ASN HD21 1 1
14 50447 1 1 19 ASN HD22 H 19.831 3.645 -11.185 1.00 . A A . 19 ASN HD22 1 1
14 50448 1 1 19 ASN N N 19.403 2.114 -5.727 1.00 . A A . 19 ASN N 1 1
14 50449 1 1 19 ASN ND2 N 19.827 3.871 -10.231 1.00 . A A . 19 ASN ND2 1 1
14 50450 1 1 19 ASN O O 22.412 1.373 -7.302 1.00 . A A . 19 ASN O 1 1
14 50451 1 1 19 ASN OD1 O 19.665 1.762 -9.689 1.00 . A A . 19 ASN OD1 1 1
14 50452 1 1 20 ALA C C 23.829 2.192 -4.388 1.00 . A A . 20 ALA C 1 1
14 50453 1 1 20 ALA CA C 23.493 3.122 -5.556 1.00 . A A . 20 ALA CA 1 1
14 50454 1 1 20 ALA CB C 23.813 4.565 -5.162 1.00 . A A . 20 ALA CB 1 1
14 50455 1 1 20 ALA H H 21.391 3.600 -5.448 1.00 . A A . 20 ALA H 1 1
14 50456 1 1 20 ALA HA H 24.080 2.845 -6.418 1.00 . A A . 20 ALA HA 1 1
14 50457 1 1 20 ALA HB1 H 24.385 5.036 -5.947 1.00 . A A . 20 ALA HB1 1 1
14 50458 1 1 20 ALA HB2 H 22.893 5.111 -5.012 1.00 . A A . 20 ALA HB2 1 1
14 50459 1 1 20 ALA HB3 H 24.387 4.570 -4.247 1.00 . A A . 20 ALA HB3 1 1
14 50460 1 1 20 ALA N N 22.043 3.007 -5.881 1.00 . A A . 20 ALA N 1 1
14 50461 1 1 20 ALA O O 24.906 2.251 -3.827 1.00 . A A . 20 ALA O 1 1
14 50462 1 1 21 GLY C C 23.818 1.201 -1.732 1.00 . A A . 21 GLY C 1 1
14 50463 1 1 21 GLY CA C 23.192 0.411 -2.879 1.00 . A A . 21 GLY CA 1 1
14 50464 1 1 21 GLY H H 22.054 1.306 -4.476 1.00 . A A . 21 GLY H 1 1
14 50465 1 1 21 GLY HA2 H 22.266 -0.040 -2.549 1.00 . A A . 21 GLY HA2 1 1
14 50466 1 1 21 GLY HA3 H 23.876 -0.360 -3.198 1.00 . A A . 21 GLY HA3 1 1
14 50467 1 1 21 GLY N N 22.918 1.337 -4.015 1.00 . A A . 21 GLY N 1 1
14 50468 1 1 21 GLY O O 24.627 0.694 -0.981 1.00 . A A . 21 GLY O 1 1
14 50469 1 1 22 ASP C C 23.156 3.153 0.749 1.00 . A A . 22 ASP C 1 1
14 50470 1 1 22 ASP CA C 24.022 3.278 -0.505 1.00 . A A . 22 ASP CA 1 1
14 50471 1 1 22 ASP CB C 24.069 4.735 -0.949 1.00 . A A . 22 ASP CB 1 1
14 50472 1 1 22 ASP CG C 25.075 5.502 -0.090 1.00 . A A . 22 ASP CG 1 1
14 50473 1 1 22 ASP H H 22.799 2.832 -2.219 1.00 . A A . 22 ASP H 1 1
14 50474 1 1 22 ASP HA H 25.018 2.947 -0.284 1.00 . A A . 22 ASP HA 1 1
14 50475 1 1 22 ASP HB2 H 24.364 4.787 -1.987 1.00 . A A . 22 ASP HB2 1 1
14 50476 1 1 22 ASP HB3 H 23.096 5.168 -0.831 1.00 . A A . 22 ASP HB3 1 1
14 50477 1 1 22 ASP N N 23.450 2.445 -1.598 1.00 . A A . 22 ASP N 1 1
14 50478 1 1 22 ASP O O 22.537 4.102 1.187 1.00 . A A . 22 ASP O 1 1
14 50479 1 1 22 ASP OD1 O 24.703 5.913 0.997 1.00 . A A . 22 ASP OD1 1 1
14 50480 1 1 22 ASP OD2 O 26.200 5.664 -0.531 1.00 . A A . 22 ASP OD2 1 1
14 50481 1 1 23 LEU C C 22.599 2.938 3.537 1.00 . A A . 23 LEU C 1 1
14 50482 1 1 23 LEU CA C 22.298 1.802 2.569 1.00 . A A . 23 LEU CA 1 1
14 50483 1 1 23 LEU CB C 22.676 0.478 3.229 1.00 . A A . 23 LEU CB 1 1
14 50484 1 1 23 LEU CD1 C 20.385 -0.495 2.912 1.00 . A A . 23 LEU CD1 1 1
14 50485 1 1 23 LEU CD2 C 21.880 -1.367 4.710 1.00 . A A . 23 LEU CD2 1 1
14 50486 1 1 23 LEU CG C 21.456 -0.116 3.937 1.00 . A A . 23 LEU CG 1 1
14 50487 1 1 23 LEU H H 23.627 1.237 0.973 1.00 . A A . 23 LEU H 1 1
14 50488 1 1 23 LEU HA H 21.247 1.800 2.319 1.00 . A A . 23 LEU HA 1 1
14 50489 1 1 23 LEU HB2 H 23.032 -0.204 2.477 1.00 . A A . 23 LEU HB2 1 1
14 50490 1 1 23 LEU HB3 H 23.458 0.651 3.952 1.00 . A A . 23 LEU HB3 1 1
14 50491 1 1 23 LEU HD11 H 20.749 -0.300 1.917 1.00 . A A . 23 LEU HD11 1 1
14 50492 1 1 23 LEU HD12 H 20.148 -1.545 3.011 1.00 . A A . 23 LEU HD12 1 1
14 50493 1 1 23 LEU HD13 H 19.492 0.089 3.091 1.00 . A A . 23 LEU HD13 1 1
14 50494 1 1 23 LEU HD21 H 22.270 -2.099 4.019 1.00 . A A . 23 LEU HD21 1 1
14 50495 1 1 23 LEU HD22 H 22.643 -1.105 5.428 1.00 . A A . 23 LEU HD22 1 1
14 50496 1 1 23 LEU HD23 H 21.025 -1.778 5.226 1.00 . A A . 23 LEU HD23 1 1
14 50497 1 1 23 LEU HG H 21.051 0.612 4.626 1.00 . A A . 23 LEU HG 1 1
14 50498 1 1 23 LEU N N 23.114 1.987 1.337 1.00 . A A . 23 LEU N 1 1
14 50499 1 1 23 LEU O O 21.717 3.496 4.158 1.00 . A A . 23 LEU O 1 1
14 50500 1 1 24 ASP C C 23.241 5.522 4.443 1.00 . A A . 24 ASP C 1 1
14 50501 1 1 24 ASP CA C 24.240 4.379 4.588 1.00 . A A . 24 ASP CA 1 1
14 50502 1 1 24 ASP CB C 25.643 4.876 4.232 1.00 . A A . 24 ASP CB 1 1
14 50503 1 1 24 ASP CG C 26.566 4.713 5.441 1.00 . A A . 24 ASP CG 1 1
14 50504 1 1 24 ASP H H 24.534 2.803 3.146 1.00 . A A . 24 ASP H 1 1
14 50505 1 1 24 ASP HA H 24.231 4.018 5.607 1.00 . A A . 24 ASP HA 1 1
14 50506 1 1 24 ASP HB2 H 26.029 4.300 3.404 1.00 . A A . 24 ASP HB2 1 1
14 50507 1 1 24 ASP HB3 H 25.597 5.919 3.956 1.00 . A A . 24 ASP HB3 1 1
14 50508 1 1 24 ASP N N 23.851 3.277 3.664 1.00 . A A . 24 ASP N 1 1
14 50509 1 1 24 ASP O O 22.935 6.223 5.388 1.00 . A A . 24 ASP O 1 1
14 50510 1 1 24 ASP OD1 O 26.400 3.741 6.161 1.00 . A A . 24 ASP OD1 1 1
14 50511 1 1 24 ASP OD2 O 27.423 5.561 5.627 1.00 . A A . 24 ASP OD2 1 1
14 50512 1 1 25 GLY C C 20.343 6.279 3.421 1.00 . A A . 25 GLY C 1 1
14 50513 1 1 25 GLY CA C 21.728 6.793 3.052 1.00 . A A . 25 GLY CA 1 1
14 50514 1 1 25 GLY H H 22.972 5.127 2.521 1.00 . A A . 25 GLY H 1 1
14 50515 1 1 25 GLY HA2 H 21.980 7.619 3.678 1.00 . A A . 25 GLY HA2 1 1
14 50516 1 1 25 GLY HA3 H 21.733 7.102 2.021 1.00 . A A . 25 GLY HA3 1 1
14 50517 1 1 25 GLY N N 22.719 5.707 3.263 1.00 . A A . 25 GLY N 1 1
14 50518 1 1 25 GLY O O 19.529 6.986 3.982 1.00 . A A . 25 GLY O 1 1
14 50519 1 1 26 ILE C C 18.574 4.554 4.981 1.00 . A A . 26 ILE C 1 1
14 50520 1 1 26 ILE CA C 18.758 4.456 3.471 1.00 . A A . 26 ILE CA 1 1
14 50521 1 1 26 ILE CB C 18.720 2.993 3.042 1.00 . A A . 26 ILE CB 1 1
14 50522 1 1 26 ILE CD1 C 18.687 1.486 1.058 1.00 . A A . 26 ILE CD1 1 1
14 50523 1 1 26 ILE CG1 C 18.903 2.920 1.527 1.00 . A A . 26 ILE CG1 1 1
14 50524 1 1 26 ILE CG2 C 17.370 2.382 3.424 1.00 . A A . 26 ILE CG2 1 1
14 50525 1 1 26 ILE H H 20.763 4.497 2.689 1.00 . A A . 26 ILE H 1 1
14 50526 1 1 26 ILE HA H 17.974 5.001 2.969 1.00 . A A . 26 ILE HA 1 1
14 50527 1 1 26 ILE HB H 19.516 2.451 3.530 1.00 . A A . 26 ILE HB 1 1
14 50528 1 1 26 ILE HD11 H 19.631 1.063 0.751 1.00 . A A . 26 ILE HD11 1 1
14 50529 1 1 26 ILE HD12 H 18.275 0.901 1.867 1.00 . A A . 26 ILE HD12 1 1
14 50530 1 1 26 ILE HD13 H 18.002 1.481 0.224 1.00 . A A . 26 ILE HD13 1 1
14 50531 1 1 26 ILE HG12 H 18.185 3.569 1.047 1.00 . A A . 26 ILE HG12 1 1
14 50532 1 1 26 ILE HG13 H 19.903 3.235 1.269 1.00 . A A . 26 ILE HG13 1 1
14 50533 1 1 26 ILE HG21 H 16.799 3.099 3.995 1.00 . A A . 26 ILE HG21 1 1
14 50534 1 1 26 ILE HG22 H 16.827 2.118 2.529 1.00 . A A . 26 ILE HG22 1 1
14 50535 1 1 26 ILE HG23 H 17.533 1.495 4.020 1.00 . A A . 26 ILE HG23 1 1
14 50536 1 1 26 ILE N N 20.081 5.042 3.125 1.00 . A A . 26 ILE N 1 1
14 50537 1 1 26 ILE O O 17.607 5.105 5.468 1.00 . A A . 26 ILE O 1 1
14 50538 1 1 27 VAL C C 19.318 5.606 7.585 1.00 . A A . 27 VAL C 1 1
14 50539 1 1 27 VAL CA C 19.415 4.131 7.204 1.00 . A A . 27 VAL CA 1 1
14 50540 1 1 27 VAL CB C 20.662 3.512 7.826 1.00 . A A . 27 VAL CB 1 1
14 50541 1 1 27 VAL CG1 C 20.541 3.547 9.346 1.00 . A A . 27 VAL CG1 1 1
14 50542 1 1 27 VAL CG2 C 20.793 2.061 7.357 1.00 . A A . 27 VAL CG2 1 1
14 50543 1 1 27 VAL H H 20.296 3.622 5.319 1.00 . A A . 27 VAL H 1 1
14 50544 1 1 27 VAL HA H 18.535 3.605 7.544 1.00 . A A . 27 VAL HA 1 1
14 50545 1 1 27 VAL HB H 21.534 4.072 7.521 1.00 . A A . 27 VAL HB 1 1
14 50546 1 1 27 VAL HG11 H 19.762 4.241 9.627 1.00 . A A . 27 VAL HG11 1 1
14 50547 1 1 27 VAL HG12 H 20.293 2.561 9.710 1.00 . A A . 27 VAL HG12 1 1
14 50548 1 1 27 VAL HG13 H 21.480 3.864 9.774 1.00 . A A . 27 VAL HG13 1 1
14 50549 1 1 27 VAL HG21 H 20.024 1.462 7.822 1.00 . A A . 27 VAL HG21 1 1
14 50550 1 1 27 VAL HG22 H 20.681 2.019 6.283 1.00 . A A . 27 VAL HG22 1 1
14 50551 1 1 27 VAL HG23 H 21.764 1.679 7.633 1.00 . A A . 27 VAL HG23 1 1
14 50552 1 1 27 VAL N N 19.514 4.045 5.729 1.00 . A A . 27 VAL N 1 1
14 50553 1 1 27 VAL O O 18.546 5.990 8.440 1.00 . A A . 27 VAL O 1 1
14 50554 1 1 28 ALA C C 18.569 8.337 7.092 1.00 . A A . 28 ALA C 1 1
14 50555 1 1 28 ALA CA C 20.023 7.892 7.227 1.00 . A A . 28 ALA CA 1 1
14 50556 1 1 28 ALA CB C 20.890 8.649 6.216 1.00 . A A . 28 ALA CB 1 1
14 50557 1 1 28 ALA H H 20.683 6.104 6.232 1.00 . A A . 28 ALA H 1 1
14 50558 1 1 28 ALA HA H 20.376 8.080 8.230 1.00 . A A . 28 ALA HA 1 1
14 50559 1 1 28 ALA HB1 H 21.220 9.581 6.649 1.00 . A A . 28 ALA HB1 1 1
14 50560 1 1 28 ALA HB2 H 21.749 8.048 5.957 1.00 . A A . 28 ALA HB2 1 1
14 50561 1 1 28 ALA HB3 H 20.312 8.850 5.325 1.00 . A A . 28 ALA HB3 1 1
14 50562 1 1 28 ALA N N 20.084 6.437 6.931 1.00 . A A . 28 ALA N 1 1
14 50563 1 1 28 ALA O O 17.997 8.924 7.988 1.00 . A A . 28 ALA O 1 1
14 50564 1 1 29 LEU C C 15.683 7.703 6.810 1.00 . A A . 29 LEU C 1 1
14 50565 1 1 29 LEU CA C 16.546 8.407 5.762 1.00 . A A . 29 LEU CA 1 1
14 50566 1 1 29 LEU CB C 16.119 7.950 4.368 1.00 . A A . 29 LEU CB 1 1
14 50567 1 1 29 LEU CD1 C 15.645 10.307 3.734 1.00 . A A . 29 LEU CD1 1 1
14 50568 1 1 29 LEU CD2 C 14.625 8.434 2.438 1.00 . A A . 29 LEU CD2 1 1
14 50569 1 1 29 LEU CG C 15.059 8.900 3.826 1.00 . A A . 29 LEU CG 1 1
14 50570 1 1 29 LEU H H 18.451 7.550 5.276 1.00 . A A . 29 LEU H 1 1
14 50571 1 1 29 LEU HA H 16.426 9.477 5.845 1.00 . A A . 29 LEU HA 1 1
14 50572 1 1 29 LEU HB2 H 16.977 7.954 3.711 1.00 . A A . 29 LEU HB2 1 1
14 50573 1 1 29 LEU HB3 H 15.713 6.950 4.424 1.00 . A A . 29 LEU HB3 1 1
14 50574 1 1 29 LEU HD11 H 16.636 10.311 4.162 1.00 . A A . 29 LEU HD11 1 1
14 50575 1 1 29 LEU HD12 H 15.699 10.606 2.697 1.00 . A A . 29 LEU HD12 1 1
14 50576 1 1 29 LEU HD13 H 15.014 10.996 4.275 1.00 . A A . 29 LEU HD13 1 1
14 50577 1 1 29 LEU HD21 H 14.776 9.233 1.728 1.00 . A A . 29 LEU HD21 1 1
14 50578 1 1 29 LEU HD22 H 15.214 7.577 2.147 1.00 . A A . 29 LEU HD22 1 1
14 50579 1 1 29 LEU HD23 H 13.581 8.164 2.460 1.00 . A A . 29 LEU HD23 1 1
14 50580 1 1 29 LEU HG H 14.206 8.906 4.491 1.00 . A A . 29 LEU HG 1 1
14 50581 1 1 29 LEU N N 17.967 8.036 5.975 1.00 . A A . 29 LEU N 1 1
14 50582 1 1 29 LEU O O 14.629 8.175 7.183 1.00 . A A . 29 LEU O 1 1
14 50583 1 1 30 PHE C C 15.562 6.441 9.678 1.00 . A A . 30 PHE C 1 1
14 50584 1 1 30 PHE CA C 15.352 5.817 8.296 1.00 . A A . 30 PHE CA 1 1
14 50585 1 1 30 PHE CB C 15.850 4.374 8.311 1.00 . A A . 30 PHE CB 1 1
14 50586 1 1 30 PHE CD1 C 13.697 3.177 7.772 1.00 . A A . 30 PHE CD1 1 1
14 50587 1 1 30 PHE CD2 C 15.516 3.087 6.171 1.00 . A A . 30 PHE CD2 1 1
14 50588 1 1 30 PHE CE1 C 12.912 2.387 6.923 1.00 . A A . 30 PHE CE1 1 1
14 50589 1 1 30 PHE CE2 C 14.731 2.299 5.322 1.00 . A A . 30 PHE CE2 1 1
14 50590 1 1 30 PHE CG C 14.999 3.526 7.396 1.00 . A A . 30 PHE CG 1 1
14 50591 1 1 30 PHE CZ C 13.430 1.949 5.697 1.00 . A A . 30 PHE CZ 1 1
14 50592 1 1 30 PHE H H 16.980 6.207 6.963 1.00 . A A . 30 PHE H 1 1
14 50593 1 1 30 PHE HA H 14.303 5.835 8.042 1.00 . A A . 30 PHE HA 1 1
14 50594 1 1 30 PHE HB2 H 16.875 4.347 7.971 1.00 . A A . 30 PHE HB2 1 1
14 50595 1 1 30 PHE HB3 H 15.797 3.989 9.312 1.00 . A A . 30 PHE HB3 1 1
14 50596 1 1 30 PHE HD1 H 13.297 3.515 8.716 1.00 . A A . 30 PHE HD1 1 1
14 50597 1 1 30 PHE HD2 H 16.520 3.357 5.882 1.00 . A A . 30 PHE HD2 1 1
14 50598 1 1 30 PHE HE1 H 11.907 2.116 7.212 1.00 . A A . 30 PHE HE1 1 1
14 50599 1 1 30 PHE HE2 H 15.131 1.961 4.377 1.00 . A A . 30 PHE HE2 1 1
14 50600 1 1 30 PHE HZ H 12.824 1.340 5.042 1.00 . A A . 30 PHE HZ 1 1
14 50601 1 1 30 PHE N N 16.129 6.570 7.281 1.00 . A A . 30 PHE N 1 1
14 50602 1 1 30 PHE O O 16.679 6.646 10.111 1.00 . A A . 30 PHE O 1 1
14 50603 1 1 31 ALA C C 15.696 6.582 12.529 1.00 . A A . 31 ALA C 1 1
14 50604 1 1 31 ALA CA C 14.638 7.348 11.727 1.00 . A A . 31 ALA CA 1 1
14 50605 1 1 31 ALA CB C 13.295 7.274 12.456 1.00 . A A . 31 ALA CB 1 1
14 50606 1 1 31 ALA H H 13.607 6.569 10.003 1.00 . A A . 31 ALA H 1 1
14 50607 1 1 31 ALA HA H 14.938 8.381 11.631 1.00 . A A . 31 ALA HA 1 1
14 50608 1 1 31 ALA HB1 H 12.853 8.258 12.497 1.00 . A A . 31 ALA HB1 1 1
14 50609 1 1 31 ALA HB2 H 12.635 6.604 11.926 1.00 . A A . 31 ALA HB2 1 1
14 50610 1 1 31 ALA HB3 H 13.450 6.907 13.461 1.00 . A A . 31 ALA HB3 1 1
14 50611 1 1 31 ALA N N 14.499 6.741 10.372 1.00 . A A . 31 ALA N 1 1
14 50612 1 1 31 ALA O O 16.189 5.555 12.105 1.00 . A A . 31 ALA O 1 1
14 50613 1 1 32 ASP C C 16.597 4.975 14.859 1.00 . A A . 32 ASP C 1 1
14 50614 1 1 32 ASP CA C 17.073 6.382 14.516 1.00 . A A . 32 ASP CA 1 1
14 50615 1 1 32 ASP CB C 17.293 7.167 15.803 1.00 . A A . 32 ASP CB 1 1
14 50616 1 1 32 ASP CG C 18.724 7.704 15.840 1.00 . A A . 32 ASP CG 1 1
14 50617 1 1 32 ASP H H 15.638 7.905 14.007 1.00 . A A . 32 ASP H 1 1
14 50618 1 1 32 ASP HA H 17.993 6.324 13.971 1.00 . A A . 32 ASP HA 1 1
14 50619 1 1 32 ASP HB2 H 16.596 7.989 15.838 1.00 . A A . 32 ASP HB2 1 1
14 50620 1 1 32 ASP HB3 H 17.130 6.520 16.650 1.00 . A A . 32 ASP HB3 1 1
14 50621 1 1 32 ASP N N 16.048 7.075 13.684 1.00 . A A . 32 ASP N 1 1
14 50622 1 1 32 ASP O O 17.378 4.088 15.139 1.00 . A A . 32 ASP O 1 1
14 50623 1 1 32 ASP OD1 O 19.103 8.389 14.905 1.00 . A A . 32 ASP OD1 1 1
14 50624 1 1 32 ASP OD2 O 19.418 7.420 16.803 1.00 . A A . 32 ASP OD2 1 1
14 50625 1 1 33 ASP C C 13.481 3.202 14.367 1.00 . A A . 33 ASP C 1 1
14 50626 1 1 33 ASP CA C 14.763 3.433 15.168 1.00 . A A . 33 ASP CA 1 1
14 50627 1 1 33 ASP CB C 14.454 3.362 16.662 1.00 . A A . 33 ASP CB 1 1
14 50628 1 1 33 ASP CG C 15.394 2.362 17.336 1.00 . A A . 33 ASP CG 1 1
14 50629 1 1 33 ASP H H 14.721 5.504 14.616 1.00 . A A . 33 ASP H 1 1
14 50630 1 1 33 ASP HA H 15.486 2.681 14.917 1.00 . A A . 33 ASP HA 1 1
14 50631 1 1 33 ASP HB2 H 14.594 4.338 17.099 1.00 . A A . 33 ASP HB2 1 1
14 50632 1 1 33 ASP HB3 H 13.432 3.046 16.804 1.00 . A A . 33 ASP HB3 1 1
14 50633 1 1 33 ASP N N 15.317 4.772 14.842 1.00 . A A . 33 ASP N 1 1
14 50634 1 1 33 ASP O O 12.523 2.639 14.859 1.00 . A A . 33 ASP O 1 1
14 50635 1 1 33 ASP OD1 O 16.560 2.339 16.975 1.00 . A A . 33 ASP OD1 1 1
14 50636 1 1 33 ASP OD2 O 14.933 1.636 18.200 1.00 . A A . 33 ASP OD2 1 1
14 50637 1 1 34 ALA C C 11.855 1.965 12.277 1.00 . A A . 34 ALA C 1 1
14 50638 1 1 34 ALA CA C 12.232 3.446 12.305 1.00 . A A . 34 ALA CA 1 1
14 50639 1 1 34 ALA CB C 12.505 3.920 10.877 1.00 . A A . 34 ALA CB 1 1
14 50640 1 1 34 ALA H H 14.236 4.090 12.760 1.00 . A A . 34 ALA H 1 1
14 50641 1 1 34 ALA HA H 11.417 4.017 12.724 1.00 . A A . 34 ALA HA 1 1
14 50642 1 1 34 ALA HB1 H 12.218 4.956 10.779 1.00 . A A . 34 ALA HB1 1 1
14 50643 1 1 34 ALA HB2 H 13.558 3.816 10.659 1.00 . A A . 34 ALA HB2 1 1
14 50644 1 1 34 ALA HB3 H 11.933 3.321 10.183 1.00 . A A . 34 ALA HB3 1 1
14 50645 1 1 34 ALA N N 13.453 3.636 13.137 1.00 . A A . 34 ALA N 1 1
14 50646 1 1 34 ALA O O 12.574 1.120 12.773 1.00 . A A . 34 ALA O 1 1
14 50647 1 1 35 THR C C 10.298 -0.226 10.161 1.00 . A A . 35 THR C 1 1
14 50648 1 1 35 THR CA C 10.307 0.222 11.623 1.00 . A A . 35 THR CA 1 1
14 50649 1 1 35 THR CB C 8.901 0.076 12.206 1.00 . A A . 35 THR CB 1 1
14 50650 1 1 35 THR CG2 C 8.951 -0.798 13.458 1.00 . A A . 35 THR CG2 1 1
14 50651 1 1 35 THR H H 10.174 2.343 11.297 1.00 . A A . 35 THR H 1 1
14 50652 1 1 35 THR HA H 10.997 -0.390 12.183 1.00 . A A . 35 THR HA 1 1
14 50653 1 1 35 THR HB H 8.260 -0.389 11.476 1.00 . A A . 35 THR HB 1 1
14 50654 1 1 35 THR HG1 H 8.429 1.908 11.760 1.00 . A A . 35 THR HG1 1 1
14 50655 1 1 35 THR HG21 H 9.304 -1.784 13.195 1.00 . A A . 35 THR HG21 1 1
14 50656 1 1 35 THR HG22 H 9.621 -0.355 14.180 1.00 . A A . 35 THR HG22 1 1
14 50657 1 1 35 THR HG23 H 7.961 -0.872 13.884 1.00 . A A . 35 THR HG23 1 1
14 50658 1 1 35 THR N N 10.733 1.646 11.694 1.00 . A A . 35 THR N 1 1
14 50659 1 1 35 THR O O 9.893 0.506 9.280 1.00 . A A . 35 THR O 1 1
14 50660 1 1 35 THR OG1 O 8.391 1.358 12.544 1.00 . A A . 35 THR OG1 1 1
14 50661 1 1 36 VAL C C 9.741 -3.071 8.369 1.00 . A A . 36 VAL C 1 1
14 50662 1 1 36 VAL CA C 10.747 -1.921 8.493 1.00 . A A . 36 VAL CA 1 1
14 50663 1 1 36 VAL CB C 12.179 -2.377 8.129 1.00 . A A . 36 VAL CB 1 1
14 50664 1 1 36 VAL CG1 C 12.196 -3.816 7.595 1.00 . A A . 36 VAL CG1 1 1
14 50665 1 1 36 VAL CG2 C 12.742 -1.442 7.053 1.00 . A A . 36 VAL CG2 1 1
14 50666 1 1 36 VAL H H 11.053 -2.000 10.624 1.00 . A A . 36 VAL H 1 1
14 50667 1 1 36 VAL HA H 10.449 -1.119 7.833 1.00 . A A . 36 VAL HA 1 1
14 50668 1 1 36 VAL HB H 12.804 -2.319 9.008 1.00 . A A . 36 VAL HB 1 1
14 50669 1 1 36 VAL HG11 H 11.630 -4.453 8.259 1.00 . A A . 36 VAL HG11 1 1
14 50670 1 1 36 VAL HG12 H 11.755 -3.840 6.609 1.00 . A A . 36 VAL HG12 1 1
14 50671 1 1 36 VAL HG13 H 13.216 -4.169 7.541 1.00 . A A . 36 VAL HG13 1 1
14 50672 1 1 36 VAL HG21 H 13.070 -2.026 6.206 1.00 . A A . 36 VAL HG21 1 1
14 50673 1 1 36 VAL HG22 H 11.973 -0.751 6.739 1.00 . A A . 36 VAL HG22 1 1
14 50674 1 1 36 VAL HG23 H 13.579 -0.891 7.456 1.00 . A A . 36 VAL HG23 1 1
14 50675 1 1 36 VAL N N 10.735 -1.425 9.897 1.00 . A A . 36 VAL N 1 1
14 50676 1 1 36 VAL O O 9.199 -3.539 9.349 1.00 . A A . 36 VAL O 1 1
14 50677 1 1 37 GLU C C 8.919 -5.433 5.745 1.00 . A A . 37 GLU C 1 1
14 50678 1 1 37 GLU CA C 8.526 -4.646 6.987 1.00 . A A . 37 GLU CA 1 1
14 50679 1 1 37 GLU CB C 7.114 -4.082 6.823 1.00 . A A . 37 GLU CB 1 1
14 50680 1 1 37 GLU CD C 5.016 -4.951 7.869 1.00 . A A . 37 GLU CD 1 1
14 50681 1 1 37 GLU CG C 6.345 -4.241 8.136 1.00 . A A . 37 GLU CG 1 1
14 50682 1 1 37 GLU H H 9.942 -3.138 6.396 1.00 . A A . 37 GLU H 1 1
14 50683 1 1 37 GLU HA H 8.559 -5.298 7.844 1.00 . A A . 37 GLU HA 1 1
14 50684 1 1 37 GLU HB2 H 7.176 -3.036 6.565 1.00 . A A . 37 GLU HB2 1 1
14 50685 1 1 37 GLU HB3 H 6.600 -4.618 6.039 1.00 . A A . 37 GLU HB3 1 1
14 50686 1 1 37 GLU HG2 H 6.933 -4.824 8.829 1.00 . A A . 37 GLU HG2 1 1
14 50687 1 1 37 GLU HG3 H 6.151 -3.266 8.559 1.00 . A A . 37 GLU HG3 1 1
14 50688 1 1 37 GLU N N 9.491 -3.528 7.174 1.00 . A A . 37 GLU N 1 1
14 50689 1 1 37 GLU O O 8.989 -4.894 4.658 1.00 . A A . 37 GLU O 1 1
14 50690 1 1 37 GLU OE1 O 4.993 -5.819 7.012 1.00 . A A . 37 GLU OE1 1 1
14 50691 1 1 37 GLU OE2 O 4.045 -4.616 8.526 1.00 . A A . 37 GLU OE2 1 1
14 50692 1 1 38 ASP C C 10.026 -8.894 5.121 1.00 . A A . 38 ASP C 1 1
14 50693 1 1 38 ASP CA C 9.587 -7.489 4.688 1.00 . A A . 38 ASP CA 1 1
14 50694 1 1 38 ASP CB C 10.761 -6.772 4.007 1.00 . A A . 38 ASP CB 1 1
14 50695 1 1 38 ASP CG C 10.504 -6.642 2.501 1.00 . A A . 38 ASP CG 1 1
14 50696 1 1 38 ASP H H 9.134 -7.128 6.779 1.00 . A A . 38 ASP H 1 1
14 50697 1 1 38 ASP HA H 8.754 -7.552 4.008 1.00 . A A . 38 ASP HA 1 1
14 50698 1 1 38 ASP HB2 H 10.873 -5.786 4.435 1.00 . A A . 38 ASP HB2 1 1
14 50699 1 1 38 ASP HB3 H 11.666 -7.334 4.167 1.00 . A A . 38 ASP HB3 1 1
14 50700 1 1 38 ASP N N 9.187 -6.700 5.887 1.00 . A A . 38 ASP N 1 1
14 50701 1 1 38 ASP O O 10.561 -9.061 6.198 1.00 . A A . 38 ASP O 1 1
14 50702 1 1 38 ASP OD1 O 9.857 -5.685 2.109 1.00 . A A . 38 ASP OD1 1 1
14 50703 1 1 38 ASP OD2 O 10.969 -7.493 1.766 1.00 . A A . 38 ASP OD2 1 1
14 50704 1 1 39 PRO C C 7.616 -9.551 3.126 1.00 . A A . 39 PRO C 1 1
14 50705 1 1 39 PRO CA C 9.137 -9.638 2.959 1.00 . A A . 39 PRO CA 1 1
14 50706 1 1 39 PRO CB C 9.520 -10.871 2.147 1.00 . A A . 39 PRO CB 1 1
14 50707 1 1 39 PRO CD C 10.132 -11.283 4.466 1.00 . A A . 39 PRO CD 1 1
14 50708 1 1 39 PRO CG C 9.802 -11.946 3.150 1.00 . A A . 39 PRO CG 1 1
14 50709 1 1 39 PRO HA H 9.522 -8.756 2.484 1.00 . A A . 39 PRO HA 1 1
14 50710 1 1 39 PRO HB2 H 8.702 -11.161 1.502 1.00 . A A . 39 PRO HB2 1 1
14 50711 1 1 39 PRO HB3 H 10.406 -10.673 1.562 1.00 . A A . 39 PRO HB3 1 1
14 50712 1 1 39 PRO HD2 H 9.534 -11.707 5.257 1.00 . A A . 39 PRO HD2 1 1
14 50713 1 1 39 PRO HD3 H 11.182 -11.385 4.688 1.00 . A A . 39 PRO HD3 1 1
14 50714 1 1 39 PRO HG2 H 8.932 -12.577 3.264 1.00 . A A . 39 PRO HG2 1 1
14 50715 1 1 39 PRO HG3 H 10.643 -12.538 2.825 1.00 . A A . 39 PRO HG3 1 1
14 50716 1 1 39 PRO N N 9.794 -9.871 4.270 1.00 . A A . 39 PRO N 1 1
14 50717 1 1 39 PRO O O 7.051 -8.482 3.238 1.00 . A A . 39 PRO O 1 1
14 50718 1 1 40 VAL C C 5.038 -11.905 4.080 1.00 . A A . 40 VAL C 1 1
14 50719 1 1 40 VAL CA C 5.470 -10.661 3.302 1.00 . A A . 40 VAL CA 1 1
14 50720 1 1 40 VAL CB C 4.806 -10.666 1.926 1.00 . A A . 40 VAL CB 1 1
14 50721 1 1 40 VAL CG1 C 4.803 -9.248 1.352 1.00 . A A . 40 VAL CG1 1 1
14 50722 1 1 40 VAL CG2 C 5.585 -11.593 0.991 1.00 . A A . 40 VAL CG2 1 1
14 50723 1 1 40 VAL H H 7.424 -11.524 3.050 1.00 . A A . 40 VAL H 1 1
14 50724 1 1 40 VAL HA H 5.172 -9.775 3.844 1.00 . A A . 40 VAL HA 1 1
14 50725 1 1 40 VAL HB H 3.789 -11.018 2.019 1.00 . A A . 40 VAL HB 1 1
14 50726 1 1 40 VAL HG11 H 5.168 -8.557 2.098 1.00 . A A . 40 VAL HG11 1 1
14 50727 1 1 40 VAL HG12 H 5.445 -9.210 0.484 1.00 . A A . 40 VAL HG12 1 1
14 50728 1 1 40 VAL HG13 H 3.797 -8.975 1.069 1.00 . A A . 40 VAL HG13 1 1
14 50729 1 1 40 VAL HG21 H 5.260 -11.436 -0.027 1.00 . A A . 40 VAL HG21 1 1
14 50730 1 1 40 VAL HG22 H 6.641 -11.378 1.068 1.00 . A A . 40 VAL HG22 1 1
14 50731 1 1 40 VAL HG23 H 5.406 -12.621 1.271 1.00 . A A . 40 VAL HG23 1 1
14 50732 1 1 40 VAL N N 6.950 -10.673 3.142 1.00 . A A . 40 VAL N 1 1
14 50733 1 1 40 VAL O O 4.488 -12.836 3.524 1.00 . A A . 40 VAL O 1 1
14 50734 1 1 41 GLY C C 6.026 -13.490 7.125 1.00 . A A . 41 GLY C 1 1
14 50735 1 1 41 GLY CA C 4.891 -13.117 6.171 1.00 . A A . 41 GLY CA 1 1
14 50736 1 1 41 GLY H H 5.731 -11.171 5.788 1.00 . A A . 41 GLY H 1 1
14 50737 1 1 41 GLY HA2 H 4.006 -12.881 6.741 1.00 . A A . 41 GLY HA2 1 1
14 50738 1 1 41 GLY HA3 H 4.686 -13.951 5.516 1.00 . A A . 41 GLY HA3 1 1
14 50739 1 1 41 GLY N N 5.285 -11.931 5.360 1.00 . A A . 41 GLY N 1 1
14 50740 1 1 41 GLY O O 5.890 -14.365 7.957 1.00 . A A . 41 GLY O 1 1
14 50741 1 1 42 SER C C 8.297 -12.150 9.085 1.00 . A A . 42 SER C 1 1
14 50742 1 1 42 SER CA C 8.289 -13.144 7.918 1.00 . A A . 42 SER CA 1 1
14 50743 1 1 42 SER CB C 9.593 -13.055 7.137 1.00 . A A . 42 SER CB 1 1
14 50744 1 1 42 SER H H 7.235 -12.127 6.339 1.00 . A A . 42 SER H 1 1
14 50745 1 1 42 SER HA H 8.176 -14.139 8.302 1.00 . A A . 42 SER HA 1 1
14 50746 1 1 42 SER HB2 H 9.447 -13.439 6.141 1.00 . A A . 42 SER HB2 1 1
14 50747 1 1 42 SER HB3 H 9.898 -12.027 7.084 1.00 . A A . 42 SER HB3 1 1
14 50748 1 1 42 SER HG H 11.345 -13.899 7.208 1.00 . A A . 42 SER HG 1 1
14 50749 1 1 42 SER N N 7.147 -12.830 7.015 1.00 . A A . 42 SER N 1 1
14 50750 1 1 42 SER O O 7.284 -11.928 9.719 1.00 . A A . 42 SER O 1 1
14 50751 1 1 42 SER OG O 10.589 -13.827 7.796 1.00 . A A . 42 SER OG 1 1
14 50752 1 1 43 GLU C C 10.290 -9.355 10.163 1.00 . A A . 43 GLU C 1 1
14 50753 1 1 43 GLU CA C 9.447 -10.585 10.525 1.00 . A A . 43 GLU CA 1 1
14 50754 1 1 43 GLU CB C 10.053 -11.270 11.753 1.00 . A A . 43 GLU CB 1 1
14 50755 1 1 43 GLU CD C 12.517 -10.854 11.730 1.00 . A A . 43 GLU CD 1 1
14 50756 1 1 43 GLU CG C 11.417 -11.861 11.388 1.00 . A A . 43 GLU CG 1 1
14 50757 1 1 43 GLU H H 10.236 -11.731 8.884 1.00 . A A . 43 GLU H 1 1
14 50758 1 1 43 GLU HA H 8.438 -10.278 10.753 1.00 . A A . 43 GLU HA 1 1
14 50759 1 1 43 GLU HB2 H 10.173 -10.546 12.545 1.00 . A A . 43 GLU HB2 1 1
14 50760 1 1 43 GLU HB3 H 9.397 -12.061 12.084 1.00 . A A . 43 GLU HB3 1 1
14 50761 1 1 43 GLU HG2 H 11.575 -12.771 11.947 1.00 . A A . 43 GLU HG2 1 1
14 50762 1 1 43 GLU HG3 H 11.445 -12.077 10.331 1.00 . A A . 43 GLU HG3 1 1
14 50763 1 1 43 GLU N N 9.420 -11.548 9.391 1.00 . A A . 43 GLU N 1 1
14 50764 1 1 43 GLU O O 11.426 -9.479 9.749 1.00 . A A . 43 GLU O 1 1
14 50765 1 1 43 GLU OE1 O 12.297 -10.041 12.612 1.00 . A A . 43 GLU OE1 1 1
14 50766 1 1 43 GLU OE2 O 13.562 -10.914 11.103 1.00 . A A . 43 GLU OE2 1 1
14 50767 1 1 44 PRO C C 11.624 -6.744 10.978 1.00 . A A . 44 PRO C 1 1
14 50768 1 1 44 PRO CA C 10.394 -6.912 10.080 1.00 . A A . 44 PRO CA 1 1
14 50769 1 1 44 PRO CB C 9.329 -5.867 10.423 1.00 . A A . 44 PRO CB 1 1
14 50770 1 1 44 PRO CD C 8.345 -7.977 10.854 1.00 . A A . 44 PRO CD 1 1
14 50771 1 1 44 PRO CG C 8.415 -6.570 11.365 1.00 . A A . 44 PRO CG 1 1
14 50772 1 1 44 PRO HA H 10.660 -6.835 9.037 1.00 . A A . 44 PRO HA 1 1
14 50773 1 1 44 PRO HB2 H 9.783 -5.008 10.899 1.00 . A A . 44 PRO HB2 1 1
14 50774 1 1 44 PRO HB3 H 8.791 -5.572 9.544 1.00 . A A . 44 PRO HB3 1 1
14 50775 1 1 44 PRO HD2 H 8.106 -8.663 11.644 1.00 . A A . 44 PRO HD2 1 1
14 50776 1 1 44 PRO HD3 H 7.636 -8.057 10.045 1.00 . A A . 44 PRO HD3 1 1
14 50777 1 1 44 PRO HG2 H 8.823 -6.548 12.368 1.00 . A A . 44 PRO HG2 1 1
14 50778 1 1 44 PRO HG3 H 7.435 -6.121 11.345 1.00 . A A . 44 PRO HG3 1 1
14 50779 1 1 44 PRO N N 9.701 -8.202 10.357 1.00 . A A . 44 PRO N 1 1
14 50780 1 1 44 PRO O O 11.979 -7.623 11.739 1.00 . A A . 44 PRO O 1 1
14 50781 1 1 45 ARG C C 13.568 -3.860 11.995 1.00 . A A . 45 ARG C 1 1
14 50782 1 1 45 ARG CA C 13.469 -5.362 11.743 1.00 . A A . 45 ARG CA 1 1
14 50783 1 1 45 ARG CB C 14.725 -5.852 11.019 1.00 . A A . 45 ARG CB 1 1
14 50784 1 1 45 ARG CD C 15.220 -7.242 13.039 1.00 . A A . 45 ARG CD 1 1
14 50785 1 1 45 ARG CG C 15.088 -7.254 11.514 1.00 . A A . 45 ARG CG 1 1
14 50786 1 1 45 ARG CZ C 13.737 -7.829 14.864 1.00 . A A . 45 ARG CZ 1 1
14 50787 1 1 45 ARG H H 11.954 -4.916 10.283 1.00 . A A . 45 ARG H 1 1
14 50788 1 1 45 ARG HA H 13.362 -5.881 12.684 1.00 . A A . 45 ARG HA 1 1
14 50789 1 1 45 ARG HB2 H 14.540 -5.882 9.956 1.00 . A A . 45 ARG HB2 1 1
14 50790 1 1 45 ARG HB3 H 15.544 -5.177 11.223 1.00 . A A . 45 ARG HB3 1 1
14 50791 1 1 45 ARG HD2 H 16.174 -7.659 13.322 1.00 . A A . 45 ARG HD2 1 1
14 50792 1 1 45 ARG HD3 H 15.150 -6.226 13.398 1.00 . A A . 45 ARG HD3 1 1
14 50793 1 1 45 ARG HE H 13.694 -8.762 13.112 1.00 . A A . 45 ARG HE 1 1
14 50794 1 1 45 ARG HG2 H 14.313 -7.949 11.225 1.00 . A A . 45 ARG HG2 1 1
14 50795 1 1 45 ARG HG3 H 16.027 -7.559 11.078 1.00 . A A . 45 ARG HG3 1 1
14 50796 1 1 45 ARG HH11 H 13.462 -5.867 14.577 1.00 . A A . 45 ARG HH11 1 1
14 50797 1 1 45 ARG HH12 H 13.117 -6.447 16.173 1.00 . A A . 45 ARG HH12 1 1
14 50798 1 1 45 ARG HH21 H 13.920 -9.738 15.439 1.00 . A A . 45 ARG HH21 1 1
14 50799 1 1 45 ARG HH22 H 13.376 -8.637 16.660 1.00 . A A . 45 ARG HH22 1 1
14 50800 1 1 45 ARG N N 12.269 -5.613 10.896 1.00 . A A . 45 ARG N 1 1
14 50801 1 1 45 ARG NE N 14.125 -8.056 13.639 1.00 . A A . 45 ARG NE 1 1
14 50802 1 1 45 ARG NH1 N 13.414 -6.620 15.234 1.00 . A A . 45 ARG NH1 1 1
14 50803 1 1 45 ARG NH2 N 13.673 -8.811 15.721 1.00 . A A . 45 ARG NH2 1 1
14 50804 1 1 45 ARG O O 13.998 -3.105 11.146 1.00 . A A . 45 ARG O 1 1
14 50805 1 1 46 SER C C 14.512 -1.579 14.091 1.00 . A A . 46 SER C 1 1
14 50806 1 1 46 SER CA C 13.184 -1.962 13.436 1.00 . A A . 46 SER CA 1 1
14 50807 1 1 46 SER CB C 12.034 -1.640 14.376 1.00 . A A . 46 SER CB 1 1
14 50808 1 1 46 SER H H 12.781 -4.031 13.808 1.00 . A A . 46 SER H 1 1
14 50809 1 1 46 SER HA H 13.061 -1.407 12.518 1.00 . A A . 46 SER HA 1 1
14 50810 1 1 46 SER HB2 H 12.329 -0.862 15.051 1.00 . A A . 46 SER HB2 1 1
14 50811 1 1 46 SER HB3 H 11.185 -1.315 13.795 1.00 . A A . 46 SER HB3 1 1
14 50812 1 1 46 SER HG H 11.967 -2.660 16.030 1.00 . A A . 46 SER HG 1 1
14 50813 1 1 46 SER N N 13.146 -3.414 13.143 1.00 . A A . 46 SER N 1 1
14 50814 1 1 46 SER O O 15.313 -2.421 14.448 1.00 . A A . 46 SER O 1 1
14 50815 1 1 46 SER OG O 11.698 -2.803 15.121 1.00 . A A . 46 SER OG 1 1
14 50816 1 1 47 GLY C C 17.031 0.500 13.787 1.00 . A A . 47 GLY C 1 1
14 50817 1 1 47 GLY CA C 16.017 0.160 14.876 1.00 . A A . 47 GLY CA 1 1
14 50818 1 1 47 GLY H H 14.085 0.354 13.949 1.00 . A A . 47 GLY H 1 1
14 50819 1 1 47 GLY HA2 H 15.822 1.031 15.474 1.00 . A A . 47 GLY HA2 1 1
14 50820 1 1 47 GLY HA3 H 16.417 -0.611 15.501 1.00 . A A . 47 GLY HA3 1 1
14 50821 1 1 47 GLY N N 14.748 -0.304 14.248 1.00 . A A . 47 GLY N 1 1
14 50822 1 1 47 GLY O O 16.977 -0.012 12.688 1.00 . A A . 47 GLY O 1 1
14 50823 1 1 48 THR C C 19.827 0.501 12.731 1.00 . A A . 48 THR C 1 1
14 50824 1 1 48 THR CA C 18.980 1.730 13.070 1.00 . A A . 48 THR CA 1 1
14 50825 1 1 48 THR CB C 19.873 2.837 13.636 1.00 . A A . 48 THR CB 1 1
14 50826 1 1 48 THR CG2 C 21.133 2.970 12.784 1.00 . A A . 48 THR CG2 1 1
14 50827 1 1 48 THR H H 17.992 1.754 14.978 1.00 . A A . 48 THR H 1 1
14 50828 1 1 48 THR HA H 18.486 2.084 12.177 1.00 . A A . 48 THR HA 1 1
14 50829 1 1 48 THR HB H 20.153 2.591 14.649 1.00 . A A . 48 THR HB 1 1
14 50830 1 1 48 THR HG1 H 18.868 4.248 14.522 1.00 . A A . 48 THR HG1 1 1
14 50831 1 1 48 THR HG21 H 21.808 2.159 13.014 1.00 . A A . 48 THR HG21 1 1
14 50832 1 1 48 THR HG22 H 20.865 2.930 11.738 1.00 . A A . 48 THR HG22 1 1
14 50833 1 1 48 THR HG23 H 21.614 3.911 12.998 1.00 . A A . 48 THR HG23 1 1
14 50834 1 1 48 THR N N 17.961 1.358 14.085 1.00 . A A . 48 THR N 1 1
14 50835 1 1 48 THR O O 20.221 0.299 11.600 1.00 . A A . 48 THR O 1 1
14 50836 1 1 48 THR OG1 O 19.161 4.066 13.626 1.00 . A A . 48 THR OG1 1 1
14 50837 1 1 49 ALA C C 20.107 -2.533 12.615 1.00 . A A . 49 ALA C 1 1
14 50838 1 1 49 ALA CA C 20.931 -1.536 13.433 1.00 . A A . 49 ALA CA 1 1
14 50839 1 1 49 ALA CB C 21.341 -2.182 14.758 1.00 . A A . 49 ALA CB 1 1
14 50840 1 1 49 ALA H H 19.783 -0.143 14.608 1.00 . A A . 49 ALA H 1 1
14 50841 1 1 49 ALA HA H 21.814 -1.258 12.878 1.00 . A A . 49 ALA HA 1 1
14 50842 1 1 49 ALA HB1 H 22.182 -2.838 14.594 1.00 . A A . 49 ALA HB1 1 1
14 50843 1 1 49 ALA HB2 H 21.617 -1.411 15.463 1.00 . A A . 49 ALA HB2 1 1
14 50844 1 1 49 ALA HB3 H 20.512 -2.750 15.154 1.00 . A A . 49 ALA HB3 1 1
14 50845 1 1 49 ALA N N 20.111 -0.323 13.702 1.00 . A A . 49 ALA N 1 1
14 50846 1 1 49 ALA O O 20.587 -3.117 11.664 1.00 . A A . 49 ALA O 1 1
14 50847 1 1 50 ALA C C 17.612 -3.063 10.881 1.00 . A A . 50 ALA C 1 1
14 50848 1 1 50 ALA CA C 18.015 -3.688 12.218 1.00 . A A . 50 ALA CA 1 1
14 50849 1 1 50 ALA CB C 16.760 -4.008 13.032 1.00 . A A . 50 ALA CB 1 1
14 50850 1 1 50 ALA H H 18.499 -2.248 13.745 1.00 . A A . 50 ALA H 1 1
14 50851 1 1 50 ALA HA H 18.569 -4.597 12.038 1.00 . A A . 50 ALA HA 1 1
14 50852 1 1 50 ALA HB1 H 16.555 -5.066 12.976 1.00 . A A . 50 ALA HB1 1 1
14 50853 1 1 50 ALA HB2 H 16.919 -3.726 14.063 1.00 . A A . 50 ALA HB2 1 1
14 50854 1 1 50 ALA HB3 H 15.922 -3.456 12.634 1.00 . A A . 50 ALA HB3 1 1
14 50855 1 1 50 ALA N N 18.868 -2.730 12.976 1.00 . A A . 50 ALA N 1 1
14 50856 1 1 50 ALA O O 17.872 -3.609 9.827 1.00 . A A . 50 ALA O 1 1
14 50857 1 1 51 ILE C C 17.713 -1.337 8.644 1.00 . A A . 51 ILE C 1 1
14 50858 1 1 51 ILE CA C 16.567 -1.255 9.649 1.00 . A A . 51 ILE CA 1 1
14 50859 1 1 51 ILE CB C 16.242 0.210 9.939 1.00 . A A . 51 ILE CB 1 1
14 50860 1 1 51 ILE CD1 C 15.142 1.638 11.670 1.00 . A A . 51 ILE CD1 1 1
14 50861 1 1 51 ILE CG1 C 15.105 0.283 10.961 1.00 . A A . 51 ILE CG1 1 1
14 50862 1 1 51 ILE CG2 C 15.811 0.908 8.651 1.00 . A A . 51 ILE CG2 1 1
14 50863 1 1 51 ILE H H 16.787 -1.492 11.772 1.00 . A A . 51 ILE H 1 1
14 50864 1 1 51 ILE HA H 15.694 -1.749 9.246 1.00 . A A . 51 ILE HA 1 1
14 50865 1 1 51 ILE HB H 17.119 0.701 10.338 1.00 . A A . 51 ILE HB 1 1
14 50866 1 1 51 ILE HD11 H 15.127 1.485 12.740 1.00 . A A . 51 ILE HD11 1 1
14 50867 1 1 51 ILE HD12 H 16.043 2.165 11.394 1.00 . A A . 51 ILE HD12 1 1
14 50868 1 1 51 ILE HD13 H 14.280 2.220 11.378 1.00 . A A . 51 ILE HD13 1 1
14 50869 1 1 51 ILE HG12 H 14.163 0.166 10.454 1.00 . A A . 51 ILE HG12 1 1
14 50870 1 1 51 ILE HG13 H 15.220 -0.505 11.688 1.00 . A A . 51 ILE HG13 1 1
14 50871 1 1 51 ILE HG21 H 15.533 0.167 7.916 1.00 . A A . 51 ILE HG21 1 1
14 50872 1 1 51 ILE HG22 H 14.966 1.547 8.856 1.00 . A A . 51 ILE HG22 1 1
14 50873 1 1 51 ILE HG23 H 16.628 1.503 8.272 1.00 . A A . 51 ILE HG23 1 1
14 50874 1 1 51 ILE N N 16.982 -1.919 10.914 1.00 . A A . 51 ILE N 1 1
14 50875 1 1 51 ILE O O 17.508 -1.517 7.460 1.00 . A A . 51 ILE O 1 1
14 50876 1 1 52 ARG C C 20.416 -2.761 7.922 1.00 . A A . 52 ARG C 1 1
14 50877 1 1 52 ARG CA C 20.092 -1.292 8.198 1.00 . A A . 52 ARG CA 1 1
14 50878 1 1 52 ARG CB C 21.300 -0.618 8.852 1.00 . A A . 52 ARG CB 1 1
14 50879 1 1 52 ARG CD C 23.797 -0.623 8.766 1.00 . A A . 52 ARG CD 1 1
14 50880 1 1 52 ARG CG C 22.517 -0.757 7.937 1.00 . A A . 52 ARG CG 1 1
14 50881 1 1 52 ARG CZ C 25.960 0.431 8.498 1.00 . A A . 52 ARG CZ 1 1
14 50882 1 1 52 ARG H H 19.056 -1.075 10.075 1.00 . A A . 52 ARG H 1 1
14 50883 1 1 52 ARG HA H 19.858 -0.794 7.267 1.00 . A A . 52 ARG HA 1 1
14 50884 1 1 52 ARG HB2 H 21.085 0.428 9.011 1.00 . A A . 52 ARG HB2 1 1
14 50885 1 1 52 ARG HB3 H 21.507 -1.092 9.799 1.00 . A A . 52 ARG HB3 1 1
14 50886 1 1 52 ARG HD2 H 23.550 -0.256 9.752 1.00 . A A . 52 ARG HD2 1 1
14 50887 1 1 52 ARG HD3 H 24.275 -1.587 8.850 1.00 . A A . 52 ARG HD3 1 1
14 50888 1 1 52 ARG HE H 24.402 0.889 7.357 1.00 . A A . 52 ARG HE 1 1
14 50889 1 1 52 ARG HG2 H 22.498 -1.726 7.458 1.00 . A A . 52 ARG HG2 1 1
14 50890 1 1 52 ARG HG3 H 22.495 0.018 7.186 1.00 . A A . 52 ARG HG3 1 1
14 50891 1 1 52 ARG HH11 H 26.620 -1.044 7.316 1.00 . A A . 52 ARG HH11 1 1
14 50892 1 1 52 ARG HH12 H 27.819 -0.288 8.310 1.00 . A A . 52 ARG HH12 1 1
14 50893 1 1 52 ARG HH21 H 25.590 1.928 9.775 1.00 . A A . 52 ARG HH21 1 1
14 50894 1 1 52 ARG HH22 H 27.236 1.395 9.703 1.00 . A A . 52 ARG HH22 1 1
14 50895 1 1 52 ARG N N 18.921 -1.214 9.114 1.00 . A A . 52 ARG N 1 1
14 50896 1 1 52 ARG NE N 24.722 0.334 8.098 1.00 . A A . 52 ARG NE 1 1
14 50897 1 1 52 ARG NH1 N 26.871 -0.362 8.003 1.00 . A A . 52 ARG NH1 1 1
14 50898 1 1 52 ARG NH2 N 26.287 1.321 9.395 1.00 . A A . 52 ARG NH2 1 1
14 50899 1 1 52 ARG O O 20.321 -3.227 6.803 1.00 . A A . 52 ARG O 1 1
14 50900 1 1 53 GLU C C 20.028 -5.560 7.845 1.00 . A A . 53 GLU C 1 1
14 50901 1 1 53 GLU CA C 21.112 -4.937 8.722 1.00 . A A . 53 GLU CA 1 1
14 50902 1 1 53 GLU CB C 21.161 -5.658 10.070 1.00 . A A . 53 GLU CB 1 1
14 50903 1 1 53 GLU CD C 22.716 -6.960 11.531 1.00 . A A . 53 GLU CD 1 1
14 50904 1 1 53 GLU CG C 22.354 -6.614 10.085 1.00 . A A . 53 GLU CG 1 1
14 50905 1 1 53 GLU H H 20.857 -3.106 9.828 1.00 . A A . 53 GLU H 1 1
14 50906 1 1 53 GLU HA H 22.069 -5.027 8.229 1.00 . A A . 53 GLU HA 1 1
14 50907 1 1 53 GLU HB2 H 21.270 -4.932 10.862 1.00 . A A . 53 GLU HB2 1 1
14 50908 1 1 53 GLU HB3 H 20.251 -6.219 10.214 1.00 . A A . 53 GLU HB3 1 1
14 50909 1 1 53 GLU HG2 H 22.098 -7.516 9.550 1.00 . A A . 53 GLU HG2 1 1
14 50910 1 1 53 GLU HG3 H 23.199 -6.140 9.609 1.00 . A A . 53 GLU HG3 1 1
14 50911 1 1 53 GLU N N 20.792 -3.498 8.932 1.00 . A A . 53 GLU N 1 1
14 50912 1 1 53 GLU O O 20.268 -6.494 7.107 1.00 . A A . 53 GLU O 1 1
14 50913 1 1 53 GLU OE1 O 21.875 -7.523 12.212 1.00 . A A . 53 GLU OE1 1 1
14 50914 1 1 53 GLU OE2 O 23.828 -6.658 11.931 1.00 . A A . 53 GLU OE2 1 1
14 50915 1 1 54 PHE C C 17.874 -5.007 5.677 1.00 . A A . 54 PHE C 1 1
14 50916 1 1 54 PHE CA C 17.732 -5.571 7.083 1.00 . A A . 54 PHE CA 1 1
14 50917 1 1 54 PHE CB C 16.410 -5.104 7.676 1.00 . A A . 54 PHE CB 1 1
14 50918 1 1 54 PHE CD1 C 15.599 -7.367 8.430 1.00 . A A . 54 PHE CD1 1 1
14 50919 1 1 54 PHE CD2 C 14.279 -6.136 6.810 1.00 . A A . 54 PHE CD2 1 1
14 50920 1 1 54 PHE CE1 C 14.668 -8.411 8.394 1.00 . A A . 54 PHE CE1 1 1
14 50921 1 1 54 PHE CE2 C 13.349 -7.180 6.775 1.00 . A A . 54 PHE CE2 1 1
14 50922 1 1 54 PHE CG C 15.405 -6.229 7.638 1.00 . A A . 54 PHE CG 1 1
14 50923 1 1 54 PHE CZ C 13.542 -8.318 7.568 1.00 . A A . 54 PHE CZ 1 1
14 50924 1 1 54 PHE H H 18.666 -4.276 8.505 1.00 . A A . 54 PHE H 1 1
14 50925 1 1 54 PHE HA H 17.770 -6.650 7.059 1.00 . A A . 54 PHE HA 1 1
14 50926 1 1 54 PHE HB2 H 16.569 -4.790 8.692 1.00 . A A . 54 PHE HB2 1 1
14 50927 1 1 54 PHE HB3 H 16.043 -4.269 7.107 1.00 . A A . 54 PHE HB3 1 1
14 50928 1 1 54 PHE HD1 H 16.467 -7.438 9.069 1.00 . A A . 54 PHE HD1 1 1
14 50929 1 1 54 PHE HD2 H 14.130 -5.258 6.199 1.00 . A A . 54 PHE HD2 1 1
14 50930 1 1 54 PHE HE1 H 14.817 -9.289 9.006 1.00 . A A . 54 PHE HE1 1 1
14 50931 1 1 54 PHE HE2 H 12.480 -7.109 6.137 1.00 . A A . 54 PHE HE2 1 1
14 50932 1 1 54 PHE HZ H 12.824 -9.124 7.540 1.00 . A A . 54 PHE HZ 1 1
14 50933 1 1 54 PHE N N 18.836 -5.035 7.914 1.00 . A A . 54 PHE N 1 1
14 50934 1 1 54 PHE O O 18.235 -5.698 4.745 1.00 . A A . 54 PHE O 1 1
14 50935 1 1 55 PHE C C 19.066 -3.538 3.569 1.00 . A A . 55 PHE C 1 1
14 50936 1 1 55 PHE CA C 17.730 -3.114 4.182 1.00 . A A . 55 PHE CA 1 1
14 50937 1 1 55 PHE CB C 17.670 -1.591 4.315 1.00 . A A . 55 PHE CB 1 1
14 50938 1 1 55 PHE CD1 C 16.915 -1.375 1.917 1.00 . A A . 55 PHE CD1 1 1
14 50939 1 1 55 PHE CD2 C 15.678 -0.192 3.638 1.00 . A A . 55 PHE CD2 1 1
14 50940 1 1 55 PHE CE1 C 16.043 -0.868 0.946 1.00 . A A . 55 PHE CE1 1 1
14 50941 1 1 55 PHE CE2 C 14.809 0.314 2.663 1.00 . A A . 55 PHE CE2 1 1
14 50942 1 1 55 PHE CG C 16.734 -1.037 3.265 1.00 . A A . 55 PHE CG 1 1
14 50943 1 1 55 PHE CZ C 14.995 -0.027 1.319 1.00 . A A . 55 PHE CZ 1 1
14 50944 1 1 55 PHE H H 17.320 -3.208 6.300 1.00 . A A . 55 PHE H 1 1
14 50945 1 1 55 PHE HA H 16.926 -3.450 3.546 1.00 . A A . 55 PHE HA 1 1
14 50946 1 1 55 PHE HB2 H 17.310 -1.329 5.295 1.00 . A A . 55 PHE HB2 1 1
14 50947 1 1 55 PHE HB3 H 18.652 -1.179 4.178 1.00 . A A . 55 PHE HB3 1 1
14 50948 1 1 55 PHE HD1 H 17.727 -2.025 1.627 1.00 . A A . 55 PHE HD1 1 1
14 50949 1 1 55 PHE HD2 H 15.536 0.070 4.675 1.00 . A A . 55 PHE HD2 1 1
14 50950 1 1 55 PHE HE1 H 16.178 -1.126 -0.094 1.00 . A A . 55 PHE HE1 1 1
14 50951 1 1 55 PHE HE2 H 13.991 0.967 2.946 1.00 . A A . 55 PHE HE2 1 1
14 50952 1 1 55 PHE HZ H 14.330 0.358 0.571 1.00 . A A . 55 PHE HZ 1 1
14 50953 1 1 55 PHE N N 17.601 -3.743 5.525 1.00 . A A . 55 PHE N 1 1
14 50954 1 1 55 PHE O O 19.221 -3.585 2.366 1.00 . A A . 55 PHE O 1 1
14 50955 1 1 56 ALA C C 21.173 -5.700 3.242 1.00 . A A . 56 ALA C 1 1
14 50956 1 1 56 ALA CA C 21.343 -4.312 3.858 1.00 . A A . 56 ALA CA 1 1
14 50957 1 1 56 ALA CB C 22.366 -4.381 4.993 1.00 . A A . 56 ALA CB 1 1
14 50958 1 1 56 ALA H H 19.876 -3.837 5.360 1.00 . A A . 56 ALA H 1 1
14 50959 1 1 56 ALA HA H 21.682 -3.619 3.101 1.00 . A A . 56 ALA HA 1 1
14 50960 1 1 56 ALA HB1 H 23.024 -3.525 4.940 1.00 . A A . 56 ALA HB1 1 1
14 50961 1 1 56 ALA HB2 H 21.852 -4.379 5.943 1.00 . A A . 56 ALA HB2 1 1
14 50962 1 1 56 ALA HB3 H 22.947 -5.286 4.901 1.00 . A A . 56 ALA HB3 1 1
14 50963 1 1 56 ALA N N 20.027 -3.868 4.392 1.00 . A A . 56 ALA N 1 1
14 50964 1 1 56 ALA O O 21.610 -5.963 2.139 1.00 . A A . 56 ALA O 1 1
14 50965 1 1 57 ASN C C 19.566 -7.847 2.073 1.00 . A A . 57 ASN C 1 1
14 50966 1 1 57 ASN CA C 20.308 -7.957 3.405 1.00 . A A . 57 ASN CA 1 1
14 50967 1 1 57 ASN CB C 19.469 -8.771 4.393 1.00 . A A . 57 ASN CB 1 1
14 50968 1 1 57 ASN CG C 19.542 -10.254 4.026 1.00 . A A . 57 ASN CG 1 1
14 50969 1 1 57 ASN H H 20.173 -6.351 4.830 1.00 . A A . 57 ASN H 1 1
14 50970 1 1 57 ASN HA H 21.261 -8.444 3.249 1.00 . A A . 57 ASN HA 1 1
14 50971 1 1 57 ASN HB2 H 19.852 -8.627 5.395 1.00 . A A . 57 ASN HB2 1 1
14 50972 1 1 57 ASN HB3 H 18.442 -8.442 4.351 1.00 . A A . 57 ASN HB3 1 1
14 50973 1 1 57 ASN HD21 H 21.269 -10.547 4.959 1.00 . A A . 57 ASN HD21 1 1
14 50974 1 1 57 ASN HD22 H 20.616 -11.915 4.197 1.00 . A A . 57 ASN HD22 1 1
14 50975 1 1 57 ASN N N 20.525 -6.589 3.947 1.00 . A A . 57 ASN N 1 1
14 50976 1 1 57 ASN ND2 N 20.560 -10.964 4.427 1.00 . A A . 57 ASN ND2 1 1
14 50977 1 1 57 ASN O O 19.739 -8.655 1.183 1.00 . A A . 57 ASN O 1 1
14 50978 1 1 57 ASN OD1 O 18.663 -10.772 3.367 1.00 . A A . 57 ASN OD1 1 1
14 50979 1 1 58 SER C C 18.971 -6.193 -0.425 1.00 . A A . 58 SER C 1 1
14 50980 1 1 58 SER CA C 17.999 -6.667 0.656 1.00 . A A . 58 SER CA 1 1
14 50981 1 1 58 SER CB C 16.899 -5.623 0.850 1.00 . A A . 58 SER CB 1 1
14 50982 1 1 58 SER H H 18.628 -6.200 2.660 1.00 . A A . 58 SER H 1 1
14 50983 1 1 58 SER HA H 17.560 -7.608 0.361 1.00 . A A . 58 SER HA 1 1
14 50984 1 1 58 SER HB2 H 16.176 -5.986 1.562 1.00 . A A . 58 SER HB2 1 1
14 50985 1 1 58 SER HB3 H 17.337 -4.706 1.221 1.00 . A A . 58 SER HB3 1 1
14 50986 1 1 58 SER HG H 16.919 -5.102 -1.023 1.00 . A A . 58 SER HG 1 1
14 50987 1 1 58 SER N N 18.745 -6.842 1.931 1.00 . A A . 58 SER N 1 1
14 50988 1 1 58 SER O O 18.919 -6.630 -1.557 1.00 . A A . 58 SER O 1 1
14 50989 1 1 58 SER OG O 16.254 -5.386 -0.393 1.00 . A A . 58 SER OG 1 1
14 50990 1 1 59 LEU C C 21.759 -5.946 -1.499 1.00 . A A . 59 LEU C 1 1
14 50991 1 1 59 LEU CA C 20.841 -4.800 -1.071 1.00 . A A . 59 LEU CA 1 1
14 50992 1 1 59 LEU CB C 21.666 -3.693 -0.419 1.00 . A A . 59 LEU CB 1 1
14 50993 1 1 59 LEU CD1 C 20.798 -2.073 -2.095 1.00 . A A . 59 LEU CD1 1 1
14 50994 1 1 59 LEU CD2 C 22.879 -1.549 -0.817 1.00 . A A . 59 LEU CD2 1 1
14 50995 1 1 59 LEU CG C 22.062 -2.665 -1.474 1.00 . A A . 59 LEU CG 1 1
14 50996 1 1 59 LEU H H 19.889 -4.966 0.838 1.00 . A A . 59 LEU H 1 1
14 50997 1 1 59 LEU HA H 20.321 -4.408 -1.931 1.00 . A A . 59 LEU HA 1 1
14 50998 1 1 59 LEU HB2 H 21.076 -3.212 0.348 1.00 . A A . 59 LEU HB2 1 1
14 50999 1 1 59 LEU HB3 H 22.550 -4.120 0.024 1.00 . A A . 59 LEU HB3 1 1
14 51000 1 1 59 LEU HD11 H 19.930 -2.571 -1.684 1.00 . A A . 59 LEU HD11 1 1
14 51001 1 1 59 LEU HD12 H 20.746 -1.018 -1.871 1.00 . A A . 59 LEU HD12 1 1
14 51002 1 1 59 LEU HD13 H 20.821 -2.215 -3.165 1.00 . A A . 59 LEU HD13 1 1
14 51003 1 1 59 LEU HD21 H 22.270 -0.660 -0.733 1.00 . A A . 59 LEU HD21 1 1
14 51004 1 1 59 LEU HD22 H 23.192 -1.865 0.167 1.00 . A A . 59 LEU HD22 1 1
14 51005 1 1 59 LEU HD23 H 23.748 -1.335 -1.421 1.00 . A A . 59 LEU HD23 1 1
14 51006 1 1 59 LEU HG H 22.652 -3.144 -2.242 1.00 . A A . 59 LEU HG 1 1
14 51007 1 1 59 LEU N N 19.860 -5.303 -0.079 1.00 . A A . 59 LEU N 1 1
14 51008 1 1 59 LEU O O 22.364 -5.910 -2.552 1.00 . A A . 59 LEU O 1 1
14 51009 1 1 60 LYS C C 22.455 -8.528 -2.495 1.00 . A A . 60 LYS C 1 1
14 51010 1 1 60 LYS CA C 22.742 -8.115 -1.050 1.00 . A A . 60 LYS CA 1 1
14 51011 1 1 60 LYS CB C 22.460 -9.289 -0.109 1.00 . A A . 60 LYS CB 1 1
14 51012 1 1 60 LYS CD C 23.586 -10.454 1.794 1.00 . A A . 60 LYS CD 1 1
14 51013 1 1 60 LYS CE C 25.099 -10.537 2.012 1.00 . A A . 60 LYS CE 1 1
14 51014 1 1 60 LYS CG C 23.231 -9.090 1.197 1.00 . A A . 60 LYS CG 1 1
14 51015 1 1 60 LYS H H 21.367 -6.976 0.154 1.00 . A A . 60 LYS H 1 1
14 51016 1 1 60 LYS HA H 23.777 -7.819 -0.959 1.00 . A A . 60 LYS HA 1 1
14 51017 1 1 60 LYS HB2 H 21.401 -9.336 0.099 1.00 . A A . 60 LYS HB2 1 1
14 51018 1 1 60 LYS HB3 H 22.777 -10.208 -0.576 1.00 . A A . 60 LYS HB3 1 1
14 51019 1 1 60 LYS HD2 H 23.079 -10.577 2.739 1.00 . A A . 60 LYS HD2 1 1
14 51020 1 1 60 LYS HD3 H 23.279 -11.235 1.114 1.00 . A A . 60 LYS HD3 1 1
14 51021 1 1 60 LYS HE2 H 25.413 -11.570 2.075 1.00 . A A . 60 LYS HE2 1 1
14 51022 1 1 60 LYS HE3 H 25.623 -10.031 1.216 1.00 . A A . 60 LYS HE3 1 1
14 51023 1 1 60 LYS HG2 H 24.137 -8.535 1.000 1.00 . A A . 60 LYS HG2 1 1
14 51024 1 1 60 LYS HG3 H 22.619 -8.543 1.898 1.00 . A A . 60 LYS HG3 1 1
14 51025 1 1 60 LYS HZ1 H 26.283 -9.403 3.293 1.00 . A A . 60 LYS HZ1 1 1
14 51026 1 1 60 LYS HZ2 H 24.621 -9.100 3.439 1.00 . A A . 60 LYS HZ2 1 1
14 51027 1 1 60 LYS HZ3 H 25.283 -10.525 4.085 1.00 . A A . 60 LYS HZ3 1 1
14 51028 1 1 60 LYS N N 21.866 -6.966 -0.690 1.00 . A A . 60 LYS N 1 1
14 51029 1 1 60 LYS NZ N 25.340 -9.839 3.304 1.00 . A A . 60 LYS NZ 1 1
14 51030 1 1 60 LYS O O 23.309 -9.051 -3.184 1.00 . A A . 60 LYS O 1 1
14 51031 1 1 61 LEU C C 21.241 -7.464 -5.275 1.00 . A A . 61 LEU C 1 1
14 51032 1 1 61 LEU CA C 20.916 -8.652 -4.363 1.00 . A A . 61 LEU CA 1 1
14 51033 1 1 61 LEU CB C 19.420 -8.971 -4.445 1.00 . A A . 61 LEU CB 1 1
14 51034 1 1 61 LEU CD1 C 18.366 -11.167 -5.009 1.00 . A A . 61 LEU CD1 1 1
14 51035 1 1 61 LEU CD2 C 18.366 -9.324 -6.685 1.00 . A A . 61 LEU CD2 1 1
14 51036 1 1 61 LEU CG C 19.166 -9.987 -5.564 1.00 . A A . 61 LEU CG 1 1
14 51037 1 1 61 LEU H H 20.589 -7.856 -2.392 1.00 . A A . 61 LEU H 1 1
14 51038 1 1 61 LEU HA H 21.491 -9.513 -4.667 1.00 . A A . 61 LEU HA 1 1
14 51039 1 1 61 LEU HB2 H 19.091 -9.384 -3.503 1.00 . A A . 61 LEU HB2 1 1
14 51040 1 1 61 LEU HB3 H 18.872 -8.066 -4.651 1.00 . A A . 61 LEU HB3 1 1
14 51041 1 1 61 LEU HD11 H 18.266 -11.063 -3.940 1.00 . A A . 61 LEU HD11 1 1
14 51042 1 1 61 LEU HD12 H 17.385 -11.179 -5.463 1.00 . A A . 61 LEU HD12 1 1
14 51043 1 1 61 LEU HD13 H 18.878 -12.089 -5.237 1.00 . A A . 61 LEU HD13 1 1
14 51044 1 1 61 LEU HD21 H 17.834 -10.081 -7.243 1.00 . A A . 61 LEU HD21 1 1
14 51045 1 1 61 LEU HD22 H 17.659 -8.630 -6.258 1.00 . A A . 61 LEU HD22 1 1
14 51046 1 1 61 LEU HD23 H 19.037 -8.797 -7.345 1.00 . A A . 61 LEU HD23 1 1
14 51047 1 1 61 LEU HG H 20.110 -10.342 -5.951 1.00 . A A . 61 LEU HG 1 1
14 51048 1 1 61 LEU N N 21.261 -8.287 -2.962 1.00 . A A . 61 LEU N 1 1
14 51049 1 1 61 LEU O O 20.558 -6.460 -5.249 1.00 . A A . 61 LEU O 1 1
14 51050 1 1 62 PRO C C 21.719 -6.387 -8.127 1.00 . A A . 62 PRO C 1 1
14 51051 1 1 62 PRO CA C 22.710 -6.531 -6.969 1.00 . A A . 62 PRO CA 1 1
14 51052 1 1 62 PRO CB C 24.072 -7.006 -7.471 1.00 . A A . 62 PRO CB 1 1
14 51053 1 1 62 PRO CD C 23.157 -8.790 -6.133 1.00 . A A . 62 PRO CD 1 1
14 51054 1 1 62 PRO CG C 24.041 -8.493 -7.316 1.00 . A A . 62 PRO CG 1 1
14 51055 1 1 62 PRO HA H 22.818 -5.598 -6.440 1.00 . A A . 62 PRO HA 1 1
14 51056 1 1 62 PRO HB2 H 24.204 -6.735 -8.510 1.00 . A A . 62 PRO HB2 1 1
14 51057 1 1 62 PRO HB3 H 24.862 -6.588 -6.868 1.00 . A A . 62 PRO HB3 1 1
14 51058 1 1 62 PRO HD2 H 22.577 -9.686 -6.310 1.00 . A A . 62 PRO HD2 1 1
14 51059 1 1 62 PRO HD3 H 23.744 -8.885 -5.233 1.00 . A A . 62 PRO HD3 1 1
14 51060 1 1 62 PRO HG2 H 23.636 -8.948 -8.209 1.00 . A A . 62 PRO HG2 1 1
14 51061 1 1 62 PRO HG3 H 25.036 -8.866 -7.128 1.00 . A A . 62 PRO HG3 1 1
14 51062 1 1 62 PRO N N 22.284 -7.613 -6.046 1.00 . A A . 62 PRO N 1 1
14 51063 1 1 62 PRO O O 21.550 -7.286 -8.927 1.00 . A A . 62 PRO O 1 1
14 51064 1 1 63 LEU C C 20.002 -3.586 -9.693 1.00 . A A . 63 LEU C 1 1
14 51065 1 1 63 LEU CA C 20.081 -5.065 -9.325 1.00 . A A . 63 LEU CA 1 1
14 51066 1 1 63 LEU CB C 18.702 -5.523 -8.868 1.00 . A A . 63 LEU CB 1 1
14 51067 1 1 63 LEU CD1 C 17.224 -4.285 -7.281 1.00 . A A . 63 LEU CD1 1 1
14 51068 1 1 63 LEU CD2 C 18.370 -6.384 -6.573 1.00 . A A . 63 LEU CD2 1 1
14 51069 1 1 63 LEU CG C 18.497 -5.121 -7.413 1.00 . A A . 63 LEU CG 1 1
14 51070 1 1 63 LEU H H 21.210 -4.551 -7.564 1.00 . A A . 63 LEU H 1 1
14 51071 1 1 63 LEU HA H 20.382 -5.642 -10.181 1.00 . A A . 63 LEU HA 1 1
14 51072 1 1 63 LEU HB2 H 17.945 -5.059 -9.483 1.00 . A A . 63 LEU HB2 1 1
14 51073 1 1 63 LEU HB3 H 18.632 -6.595 -8.955 1.00 . A A . 63 LEU HB3 1 1
14 51074 1 1 63 LEU HD11 H 16.876 -4.003 -8.265 1.00 . A A . 63 LEU HD11 1 1
14 51075 1 1 63 LEU HD12 H 16.462 -4.864 -6.782 1.00 . A A . 63 LEU HD12 1 1
14 51076 1 1 63 LEU HD13 H 17.435 -3.395 -6.707 1.00 . A A . 63 LEU HD13 1 1
14 51077 1 1 63 LEU HD21 H 17.447 -6.885 -6.820 1.00 . A A . 63 LEU HD21 1 1
14 51078 1 1 63 LEU HD22 H 19.203 -7.038 -6.785 1.00 . A A . 63 LEU HD22 1 1
14 51079 1 1 63 LEU HD23 H 18.372 -6.123 -5.526 1.00 . A A . 63 LEU HD23 1 1
14 51080 1 1 63 LEU HG H 19.344 -4.543 -7.074 1.00 . A A . 63 LEU HG 1 1
14 51081 1 1 63 LEU N N 21.062 -5.263 -8.221 1.00 . A A . 63 LEU N 1 1
14 51082 1 1 63 LEU O O 20.769 -2.770 -9.219 1.00 . A A . 63 LEU O 1 1
14 51083 1 1 64 ALA C C 17.544 -1.318 -10.390 1.00 . A A . 64 ALA C 1 1
14 51084 1 1 64 ALA CA C 18.896 -1.806 -10.907 1.00 . A A . 64 ALA CA 1 1
14 51085 1 1 64 ALA CB C 18.941 -1.670 -12.428 1.00 . A A . 64 ALA CB 1 1
14 51086 1 1 64 ALA H H 18.443 -3.909 -10.872 1.00 . A A . 64 ALA H 1 1
14 51087 1 1 64 ALA HA H 19.686 -1.218 -10.465 1.00 . A A . 64 ALA HA 1 1
14 51088 1 1 64 ALA HB1 H 19.967 -1.598 -12.753 1.00 . A A . 64 ALA HB1 1 1
14 51089 1 1 64 ALA HB2 H 18.479 -2.536 -12.880 1.00 . A A . 64 ALA HB2 1 1
14 51090 1 1 64 ALA HB3 H 18.405 -0.780 -12.725 1.00 . A A . 64 ALA HB3 1 1
14 51091 1 1 64 ALA N N 19.059 -3.232 -10.519 1.00 . A A . 64 ALA N 1 1
14 51092 1 1 64 ALA O O 16.520 -1.923 -10.637 1.00 . A A . 64 ALA O 1 1
14 51093 1 1 65 VAL C C 15.796 1.506 -9.904 1.00 . A A . 65 VAL C 1 1
14 51094 1 1 65 VAL CA C 16.239 0.271 -9.119 1.00 . A A . 65 VAL CA 1 1
14 51095 1 1 65 VAL CB C 16.419 0.644 -7.646 1.00 . A A . 65 VAL CB 1 1
14 51096 1 1 65 VAL CG1 C 15.060 0.632 -6.946 1.00 . A A . 65 VAL CG1 1 1
14 51097 1 1 65 VAL CG2 C 17.346 -0.372 -6.973 1.00 . A A . 65 VAL CG2 1 1
14 51098 1 1 65 VAL H H 18.367 0.230 -9.466 1.00 . A A . 65 VAL H 1 1
14 51099 1 1 65 VAL HA H 15.486 -0.500 -9.204 1.00 . A A . 65 VAL HA 1 1
14 51100 1 1 65 VAL HB H 16.852 1.631 -7.576 1.00 . A A . 65 VAL HB 1 1
14 51101 1 1 65 VAL HG11 H 14.496 -0.231 -7.268 1.00 . A A . 65 VAL HG11 1 1
14 51102 1 1 65 VAL HG12 H 15.206 0.588 -5.876 1.00 . A A . 65 VAL HG12 1 1
14 51103 1 1 65 VAL HG13 H 14.518 1.531 -7.198 1.00 . A A . 65 VAL HG13 1 1
14 51104 1 1 65 VAL HG21 H 16.905 -0.701 -6.044 1.00 . A A . 65 VAL HG21 1 1
14 51105 1 1 65 VAL HG22 H 17.485 -1.221 -7.626 1.00 . A A . 65 VAL HG22 1 1
14 51106 1 1 65 VAL HG23 H 18.301 0.090 -6.774 1.00 . A A . 65 VAL HG23 1 1
14 51107 1 1 65 VAL N N 17.530 -0.239 -9.662 1.00 . A A . 65 VAL N 1 1
14 51108 1 1 65 VAL O O 16.510 2.484 -9.999 1.00 . A A . 65 VAL O 1 1
14 51109 1 1 66 GLU C C 12.594 2.696 -11.140 1.00 . A A . 66 GLU C 1 1
14 51110 1 1 66 GLU CA C 14.120 2.643 -11.235 1.00 . A A . 66 GLU CA 1 1
14 51111 1 1 66 GLU CB C 14.540 2.508 -12.700 1.00 . A A . 66 GLU CB 1 1
14 51112 1 1 66 GLU CD C 16.542 3.869 -13.322 1.00 . A A . 66 GLU CD 1 1
14 51113 1 1 66 GLU CG C 15.015 3.865 -13.223 1.00 . A A . 66 GLU CG 1 1
14 51114 1 1 66 GLU H H 14.056 0.672 -10.368 1.00 . A A . 66 GLU H 1 1
14 51115 1 1 66 GLU HA H 14.538 3.550 -10.820 1.00 . A A . 66 GLU HA 1 1
14 51116 1 1 66 GLU HB2 H 15.344 1.790 -12.779 1.00 . A A . 66 GLU HB2 1 1
14 51117 1 1 66 GLU HB3 H 13.699 2.172 -13.286 1.00 . A A . 66 GLU HB3 1 1
14 51118 1 1 66 GLU HG2 H 14.590 4.043 -14.199 1.00 . A A . 66 GLU HG2 1 1
14 51119 1 1 66 GLU HG3 H 14.698 4.643 -12.544 1.00 . A A . 66 GLU HG3 1 1
14 51120 1 1 66 GLU N N 14.617 1.471 -10.462 1.00 . A A . 66 GLU N 1 1
14 51121 1 1 66 GLU O O 11.894 1.998 -11.847 1.00 . A A . 66 GLU O 1 1
14 51122 1 1 66 GLU OE1 O 17.182 4.034 -12.296 1.00 . A A . 66 GLU OE1 1 1
14 51123 1 1 66 GLU OE2 O 17.045 3.707 -14.421 1.00 . A A . 66 GLU OE2 1 1
14 51124 1 1 67 LEU C C 9.935 3.676 -11.499 1.00 . A A . 67 LEU C 1 1
14 51125 1 1 67 LEU CA C 10.593 3.608 -10.121 1.00 . A A . 67 LEU CA 1 1
14 51126 1 1 67 LEU CB C 10.240 4.860 -9.328 1.00 . A A . 67 LEU CB 1 1
14 51127 1 1 67 LEU CD1 C 12.082 5.850 -7.961 1.00 . A A . 67 LEU CD1 1 1
14 51128 1 1 67 LEU CD2 C 9.943 5.163 -6.868 1.00 . A A . 67 LEU CD2 1 1
14 51129 1 1 67 LEU CG C 10.946 4.824 -7.973 1.00 . A A . 67 LEU CG 1 1
14 51130 1 1 67 LEU H H 12.656 4.063 -9.703 1.00 . A A . 67 LEU H 1 1
14 51131 1 1 67 LEU HA H 10.230 2.748 -9.594 1.00 . A A . 67 LEU HA 1 1
14 51132 1 1 67 LEU HB2 H 10.560 5.722 -9.880 1.00 . A A . 67 LEU HB2 1 1
14 51133 1 1 67 LEU HB3 H 9.173 4.903 -9.176 1.00 . A A . 67 LEU HB3 1 1
14 51134 1 1 67 LEU HD11 H 11.779 6.729 -8.509 1.00 . A A . 67 LEU HD11 1 1
14 51135 1 1 67 LEU HD12 H 12.310 6.122 -6.941 1.00 . A A . 67 LEU HD12 1 1
14 51136 1 1 67 LEU HD13 H 12.959 5.421 -8.424 1.00 . A A . 67 LEU HD13 1 1
14 51137 1 1 67 LEU HD21 H 10.407 5.821 -6.149 1.00 . A A . 67 LEU HD21 1 1
14 51138 1 1 67 LEU HD22 H 9.082 5.652 -7.301 1.00 . A A . 67 LEU HD22 1 1
14 51139 1 1 67 LEU HD23 H 9.631 4.254 -6.375 1.00 . A A . 67 LEU HD23 1 1
14 51140 1 1 67 LEU HG H 11.352 3.837 -7.804 1.00 . A A . 67 LEU HG 1 1
14 51141 1 1 67 LEU N N 12.073 3.513 -10.266 1.00 . A A . 67 LEU N 1 1
14 51142 1 1 67 LEU O O 10.594 3.818 -12.509 1.00 . A A . 67 LEU O 1 1
14 51143 1 1 68 THR C C 6.801 4.665 -12.773 1.00 . A A . 68 THR C 1 1
14 51144 1 1 68 THR CA C 7.925 3.638 -12.854 1.00 . A A . 68 THR CA 1 1
14 51145 1 1 68 THR CB C 7.336 2.263 -13.178 1.00 . A A . 68 THR CB 1 1
14 51146 1 1 68 THR CG2 C 8.334 1.467 -14.019 1.00 . A A . 68 THR CG2 1 1
14 51147 1 1 68 THR H H 8.123 3.466 -10.717 1.00 . A A . 68 THR H 1 1
14 51148 1 1 68 THR HA H 8.610 3.924 -13.625 1.00 . A A . 68 THR HA 1 1
14 51149 1 1 68 THR HB H 6.419 2.385 -13.735 1.00 . A A . 68 THR HB 1 1
14 51150 1 1 68 THR HG1 H 7.209 0.630 -12.130 1.00 . A A . 68 THR HG1 1 1
14 51151 1 1 68 THR HG21 H 7.876 1.193 -14.959 1.00 . A A . 68 THR HG21 1 1
14 51152 1 1 68 THR HG22 H 9.209 2.071 -14.209 1.00 . A A . 68 THR HG22 1 1
14 51153 1 1 68 THR HG23 H 8.622 0.572 -13.486 1.00 . A A . 68 THR HG23 1 1
14 51154 1 1 68 THR N N 8.634 3.579 -11.546 1.00 . A A . 68 THR N 1 1
14 51155 1 1 68 THR O O 6.948 5.804 -13.168 1.00 . A A . 68 THR O 1 1
14 51156 1 1 68 THR OG1 O 7.068 1.566 -11.970 1.00 . A A . 68 THR OG1 1 1
14 51157 1 1 69 GLN C C 4.935 6.392 -11.268 1.00 . A A . 69 GLN C 1 1
14 51158 1 1 69 GLN CA C 4.528 5.197 -12.135 1.00 . A A . 69 GLN CA 1 1
14 51159 1 1 69 GLN CB C 3.348 4.471 -11.485 1.00 . A A . 69 GLN CB 1 1
14 51160 1 1 69 GLN CD C 2.754 3.039 -9.525 1.00 . A A . 69 GLN CD 1 1
14 51161 1 1 69 GLN CG C 3.694 4.134 -10.033 1.00 . A A . 69 GLN CG 1 1
14 51162 1 1 69 GLN H H 5.601 3.338 -11.951 1.00 . A A . 69 GLN H 1 1
14 51163 1 1 69 GLN HA H 4.241 5.546 -13.116 1.00 . A A . 69 GLN HA 1 1
14 51164 1 1 69 GLN HB2 H 2.476 5.107 -11.510 1.00 . A A . 69 GLN HB2 1 1
14 51165 1 1 69 GLN HB3 H 3.146 3.559 -12.025 1.00 . A A . 69 GLN HB3 1 1
14 51166 1 1 69 GLN HE21 H 3.256 1.750 -10.950 1.00 . A A . 69 GLN HE21 1 1
14 51167 1 1 69 GLN HE22 H 2.099 1.191 -9.840 1.00 . A A . 69 GLN HE22 1 1
14 51168 1 1 69 GLN HG2 H 4.715 3.786 -9.978 1.00 . A A . 69 GLN HG2 1 1
14 51169 1 1 69 GLN HG3 H 3.580 5.016 -9.422 1.00 . A A . 69 GLN HG3 1 1
14 51170 1 1 69 GLN N N 5.681 4.262 -12.258 1.00 . A A . 69 GLN N 1 1
14 51171 1 1 69 GLN NE2 N 2.698 1.899 -10.158 1.00 . A A . 69 GLN NE2 1 1
14 51172 1 1 69 GLN O O 6.077 6.805 -11.258 1.00 . A A . 69 GLN O 1 1
14 51173 1 1 69 GLN OE1 O 2.063 3.222 -8.543 1.00 . A A . 69 GLN OE1 1 1
14 51174 1 1 70 GLU C C 4.325 7.692 -8.202 1.00 . A A . 70 GLU C 1 1
14 51175 1 1 70 GLU CA C 4.353 8.115 -9.672 1.00 . A A . 70 GLU CA 1 1
14 51176 1 1 70 GLU CB C 3.337 9.235 -9.899 1.00 . A A . 70 GLU CB 1 1
14 51177 1 1 70 GLU CD C 2.804 11.626 -9.401 1.00 . A A . 70 GLU CD 1 1
14 51178 1 1 70 GLU CG C 3.869 10.534 -9.291 1.00 . A A . 70 GLU CG 1 1
14 51179 1 1 70 GLU H H 3.094 6.604 -10.553 1.00 . A A . 70 GLU H 1 1
14 51180 1 1 70 GLU HA H 5.341 8.471 -9.923 1.00 . A A . 70 GLU HA 1 1
14 51181 1 1 70 GLU HB2 H 3.181 9.371 -10.959 1.00 . A A . 70 GLU HB2 1 1
14 51182 1 1 70 GLU HB3 H 2.401 8.976 -9.426 1.00 . A A . 70 GLU HB3 1 1
14 51183 1 1 70 GLU HG2 H 4.112 10.370 -8.250 1.00 . A A . 70 GLU HG2 1 1
14 51184 1 1 70 GLU HG3 H 4.756 10.844 -9.822 1.00 . A A . 70 GLU HG3 1 1
14 51185 1 1 70 GLU N N 4.011 6.950 -10.535 1.00 . A A . 70 GLU N 1 1
14 51186 1 1 70 GLU O O 3.394 7.058 -7.745 1.00 . A A . 70 GLU O 1 1
14 51187 1 1 70 GLU OE1 O 1.924 11.656 -8.557 1.00 . A A . 70 GLU OE1 1 1
14 51188 1 1 70 GLU OE2 O 2.888 12.415 -10.329 1.00 . A A . 70 GLU OE2 1 1
14 51189 1 1 71 VAL C C 4.131 8.222 -5.323 1.00 . A A . 71 VAL C 1 1
14 51190 1 1 71 VAL CA C 5.373 7.668 -6.019 1.00 . A A . 71 VAL CA 1 1
14 51191 1 1 71 VAL CB C 6.627 8.265 -5.384 1.00 . A A . 71 VAL CB 1 1
14 51192 1 1 71 VAL CG1 C 6.538 8.141 -3.867 1.00 . A A . 71 VAL CG1 1 1
14 51193 1 1 71 VAL CG2 C 7.859 7.511 -5.889 1.00 . A A . 71 VAL CG2 1 1
14 51194 1 1 71 VAL H H 6.076 8.555 -7.843 1.00 . A A . 71 VAL H 1 1
14 51195 1 1 71 VAL HA H 5.395 6.591 -5.922 1.00 . A A . 71 VAL HA 1 1
14 51196 1 1 71 VAL HB H 6.706 9.309 -5.655 1.00 . A A . 71 VAL HB 1 1
14 51197 1 1 71 VAL HG11 H 5.760 7.438 -3.609 1.00 . A A . 71 VAL HG11 1 1
14 51198 1 1 71 VAL HG12 H 7.481 7.792 -3.477 1.00 . A A . 71 VAL HG12 1 1
14 51199 1 1 71 VAL HG13 H 6.307 9.107 -3.441 1.00 . A A . 71 VAL HG13 1 1
14 51200 1 1 71 VAL HG21 H 8.091 6.703 -5.212 1.00 . A A . 71 VAL HG21 1 1
14 51201 1 1 71 VAL HG22 H 7.657 7.109 -6.872 1.00 . A A . 71 VAL HG22 1 1
14 51202 1 1 71 VAL HG23 H 8.700 8.188 -5.943 1.00 . A A . 71 VAL HG23 1 1
14 51203 1 1 71 VAL N N 5.337 8.042 -7.457 1.00 . A A . 71 VAL N 1 1
14 51204 1 1 71 VAL O O 3.600 9.246 -5.705 1.00 . A A . 71 VAL O 1 1
14 51205 1 1 72 ARG C C 2.799 8.471 -2.173 1.00 . A A . 72 ARG C 1 1
14 51206 1 1 72 ARG CA C 2.441 8.058 -3.602 1.00 . A A . 72 ARG CA 1 1
14 51207 1 1 72 ARG CB C 1.377 6.961 -3.566 1.00 . A A . 72 ARG CB 1 1
14 51208 1 1 72 ARG CD C -0.325 8.265 -4.854 1.00 . A A . 72 ARG CD 1 1
14 51209 1 1 72 ARG CG C -0.011 7.602 -3.510 1.00 . A A . 72 ARG CG 1 1
14 51210 1 1 72 ARG CZ C -0.617 10.591 -4.238 1.00 . A A . 72 ARG CZ 1 1
14 51211 1 1 72 ARG H H 4.092 6.727 -4.009 1.00 . A A . 72 ARG H 1 1
14 51212 1 1 72 ARG HA H 2.053 8.915 -4.132 1.00 . A A . 72 ARG HA 1 1
14 51213 1 1 72 ARG HB2 H 1.459 6.351 -4.454 1.00 . A A . 72 ARG HB2 1 1
14 51214 1 1 72 ARG HB3 H 1.523 6.347 -2.690 1.00 . A A . 72 ARG HB3 1 1
14 51215 1 1 72 ARG HD2 H 0.195 7.743 -5.643 1.00 . A A . 72 ARG HD2 1 1
14 51216 1 1 72 ARG HD3 H -1.387 8.225 -5.034 1.00 . A A . 72 ARG HD3 1 1
14 51217 1 1 72 ARG HE H 0.965 9.945 -5.248 1.00 . A A . 72 ARG HE 1 1
14 51218 1 1 72 ARG HG2 H -0.749 6.841 -3.304 1.00 . A A . 72 ARG HG2 1 1
14 51219 1 1 72 ARG HG3 H -0.034 8.347 -2.729 1.00 . A A . 72 ARG HG3 1 1
14 51220 1 1 72 ARG HH11 H -1.734 9.257 -3.247 1.00 . A A . 72 ARG HH11 1 1
14 51221 1 1 72 ARG HH12 H -2.134 10.920 -2.974 1.00 . A A . 72 ARG HH12 1 1
14 51222 1 1 72 ARG HH21 H 0.325 12.136 -5.093 1.00 . A A . 72 ARG HH21 1 1
14 51223 1 1 72 ARG HH22 H -0.968 12.550 -4.019 1.00 . A A . 72 ARG HH22 1 1
14 51224 1 1 72 ARG N N 3.655 7.556 -4.306 1.00 . A A . 72 ARG N 1 1
14 51225 1 1 72 ARG NE N 0.119 9.688 -4.824 1.00 . A A . 72 ARG NE 1 1
14 51226 1 1 72 ARG NH1 N -1.569 10.227 -3.423 1.00 . A A . 72 ARG NH1 1 1
14 51227 1 1 72 ARG NH2 N -0.403 11.857 -4.468 1.00 . A A . 72 ARG NH2 1 1
14 51228 1 1 72 ARG O O 3.465 7.752 -1.455 1.00 . A A . 72 ARG O 1 1
14 51229 1 1 73 ALA C C 1.523 10.987 0.120 1.00 . A A . 73 ALA C 1 1
14 51230 1 1 73 ALA CA C 2.661 10.090 -0.374 1.00 . A A . 73 ALA CA 1 1
14 51231 1 1 73 ALA CB C 3.970 10.884 -0.377 1.00 . A A . 73 ALA CB 1 1
14 51232 1 1 73 ALA H H 1.818 10.187 -2.353 1.00 . A A . 73 ALA H 1 1
14 51233 1 1 73 ALA HA H 2.757 9.237 0.279 1.00 . A A . 73 ALA HA 1 1
14 51234 1 1 73 ALA HB1 H 4.773 10.252 -0.727 1.00 . A A . 73 ALA HB1 1 1
14 51235 1 1 73 ALA HB2 H 3.872 11.737 -1.033 1.00 . A A . 73 ALA HB2 1 1
14 51236 1 1 73 ALA HB3 H 4.188 11.223 0.625 1.00 . A A . 73 ALA HB3 1 1
14 51237 1 1 73 ALA N N 2.356 9.626 -1.756 1.00 . A A . 73 ALA N 1 1
14 51238 1 1 73 ALA O O 1.319 12.076 -0.376 1.00 . A A . 73 ALA O 1 1
14 51239 1 1 74 VAL C C -0.288 11.409 3.138 1.00 . A A . 74 VAL C 1 1
14 51240 1 1 74 VAL CA C -0.349 11.365 1.612 1.00 . A A . 74 VAL CA 1 1
14 51241 1 1 74 VAL CB C -1.701 10.773 1.183 1.00 . A A . 74 VAL CB 1 1
14 51242 1 1 74 VAL CG1 C -2.488 11.825 0.402 1.00 . A A . 74 VAL CG1 1 1
14 51243 1 1 74 VAL CG2 C -1.492 9.538 0.298 1.00 . A A . 74 VAL CG2 1 1
14 51244 1 1 74 VAL H H 0.956 9.653 1.478 1.00 . A A . 74 VAL H 1 1
14 51245 1 1 74 VAL HA H -0.259 12.370 1.224 1.00 . A A . 74 VAL HA 1 1
14 51246 1 1 74 VAL HB H -2.262 10.493 2.063 1.00 . A A . 74 VAL HB 1 1
14 51247 1 1 74 VAL HG11 H -2.095 12.806 0.626 1.00 . A A . 74 VAL HG11 1 1
14 51248 1 1 74 VAL HG12 H -2.394 11.632 -0.656 1.00 . A A . 74 VAL HG12 1 1
14 51249 1 1 74 VAL HG13 H -3.528 11.779 0.687 1.00 . A A . 74 VAL HG13 1 1
14 51250 1 1 74 VAL HG21 H -1.262 9.852 -0.710 1.00 . A A . 74 VAL HG21 1 1
14 51251 1 1 74 VAL HG22 H -0.675 8.949 0.687 1.00 . A A . 74 VAL HG22 1 1
14 51252 1 1 74 VAL HG23 H -2.392 8.943 0.293 1.00 . A A . 74 VAL HG23 1 1
14 51253 1 1 74 VAL N N 0.778 10.536 1.092 1.00 . A A . 74 VAL N 1 1
14 51254 1 1 74 VAL O O 0.303 10.557 3.772 1.00 . A A . 74 VAL O 1 1
14 51255 1 1 75 ALA C C 0.544 12.319 5.733 1.00 . A A . 75 ALA C 1 1
14 51256 1 1 75 ALA CA C -0.888 12.491 5.219 1.00 . A A . 75 ALA CA 1 1
14 51257 1 1 75 ALA CB C -1.780 11.395 5.803 1.00 . A A . 75 ALA CB 1 1
14 51258 1 1 75 ALA H H -1.376 13.067 3.202 1.00 . A A . 75 ALA H 1 1
14 51259 1 1 75 ALA HA H -1.263 13.458 5.519 1.00 . A A . 75 ALA HA 1 1
14 51260 1 1 75 ALA HB1 H -1.929 11.576 6.857 1.00 . A A . 75 ALA HB1 1 1
14 51261 1 1 75 ALA HB2 H -2.736 11.402 5.298 1.00 . A A . 75 ALA HB2 1 1
14 51262 1 1 75 ALA HB3 H -1.307 10.434 5.665 1.00 . A A . 75 ALA HB3 1 1
14 51263 1 1 75 ALA N N -0.901 12.394 3.734 1.00 . A A . 75 ALA N 1 1
14 51264 1 1 75 ALA O O 1.496 12.707 5.086 1.00 . A A . 75 ALA O 1 1
14 51265 1 1 76 ASN C C 2.703 10.298 6.843 1.00 . A A . 76 ASN C 1 1
14 51266 1 1 76 ASN CA C 2.072 11.552 7.450 1.00 . A A . 76 ASN CA 1 1
14 51267 1 1 76 ASN CB C 1.986 11.393 8.970 1.00 . A A . 76 ASN CB 1 1
14 51268 1 1 76 ASN CG C 1.871 12.773 9.621 1.00 . A A . 76 ASN CG 1 1
14 51269 1 1 76 ASN H H -0.078 11.441 7.403 1.00 . A A . 76 ASN H 1 1
14 51270 1 1 76 ASN HA H 2.681 12.412 7.212 1.00 . A A . 76 ASN HA 1 1
14 51271 1 1 76 ASN HB2 H 1.118 10.803 9.221 1.00 . A A . 76 ASN HB2 1 1
14 51272 1 1 76 ASN HB3 H 2.876 10.900 9.332 1.00 . A A . 76 ASN HB3 1 1
14 51273 1 1 76 ASN HD21 H 1.147 13.639 7.988 1.00 . A A . 76 ASN HD21 1 1
14 51274 1 1 76 ASN HD22 H 1.335 14.663 9.329 1.00 . A A . 76 ASN HD22 1 1
14 51275 1 1 76 ASN N N 0.703 11.744 6.894 1.00 . A A . 76 ASN N 1 1
14 51276 1 1 76 ASN ND2 N 1.413 13.774 8.922 1.00 . A A . 76 ASN ND2 1 1
14 51277 1 1 76 ASN O O 3.909 10.162 6.791 1.00 . A A . 76 ASN O 1 1
14 51278 1 1 76 ASN OD1 O 2.201 12.941 10.778 1.00 . A A . 76 ASN OD1 1 1
14 51279 1 1 77 GLU C C 2.665 8.337 4.286 1.00 . A A . 77 GLU C 1 1
14 51280 1 1 77 GLU CA C 2.458 8.133 5.787 1.00 . A A . 77 GLU CA 1 1
14 51281 1 1 77 GLU CB C 1.476 6.983 6.008 1.00 . A A . 77 GLU CB 1 1
14 51282 1 1 77 GLU CD C 0.887 5.329 7.787 1.00 . A A . 77 GLU CD 1 1
14 51283 1 1 77 GLU CG C 2.039 6.019 7.054 1.00 . A A . 77 GLU CG 1 1
14 51284 1 1 77 GLU H H 0.930 9.501 6.437 1.00 . A A . 77 GLU H 1 1
14 51285 1 1 77 GLU HA H 3.401 7.898 6.255 1.00 . A A . 77 GLU HA 1 1
14 51286 1 1 77 GLU HB2 H 0.535 7.379 6.351 1.00 . A A . 77 GLU HB2 1 1
14 51287 1 1 77 GLU HB3 H 1.321 6.457 5.081 1.00 . A A . 77 GLU HB3 1 1
14 51288 1 1 77 GLU HG2 H 2.651 5.276 6.564 1.00 . A A . 77 GLU HG2 1 1
14 51289 1 1 77 GLU HG3 H 2.638 6.568 7.765 1.00 . A A . 77 GLU HG3 1 1
14 51290 1 1 77 GLU N N 1.900 9.376 6.386 1.00 . A A . 77 GLU N 1 1
14 51291 1 1 77 GLU O O 2.696 9.448 3.796 1.00 . A A . 77 GLU O 1 1
14 51292 1 1 77 GLU OE1 O -0.156 5.156 7.179 1.00 . A A . 77 GLU OE1 1 1
14 51293 1 1 77 GLU OE2 O 1.068 4.987 8.943 1.00 . A A . 77 GLU OE2 1 1
14 51294 1 1 78 ALA C C 3.110 5.985 1.473 1.00 . A A . 78 ALA C 1 1
14 51295 1 1 78 ALA CA C 3.012 7.385 2.086 1.00 . A A . 78 ALA CA 1 1
14 51296 1 1 78 ALA CB C 4.306 8.155 1.811 1.00 . A A . 78 ALA CB 1 1
14 51297 1 1 78 ALA H H 2.778 6.384 3.979 1.00 . A A . 78 ALA H 1 1
14 51298 1 1 78 ALA HA H 2.178 7.912 1.647 1.00 . A A . 78 ALA HA 1 1
14 51299 1 1 78 ALA HB1 H 4.073 9.188 1.597 1.00 . A A . 78 ALA HB1 1 1
14 51300 1 1 78 ALA HB2 H 4.946 8.103 2.678 1.00 . A A . 78 ALA HB2 1 1
14 51301 1 1 78 ALA HB3 H 4.812 7.718 0.964 1.00 . A A . 78 ALA HB3 1 1
14 51302 1 1 78 ALA N N 2.807 7.267 3.557 1.00 . A A . 78 ALA N 1 1
14 51303 1 1 78 ALA O O 3.223 4.999 2.171 1.00 . A A . 78 ALA O 1 1
14 51304 1 1 79 ALA C C 3.820 4.719 -1.856 1.00 . A A . 79 ALA C 1 1
14 51305 1 1 79 ALA CA C 3.165 4.557 -0.484 1.00 . A A . 79 ALA CA 1 1
14 51306 1 1 79 ALA CB C 1.762 3.968 -0.656 1.00 . A A . 79 ALA CB 1 1
14 51307 1 1 79 ALA H H 2.978 6.699 -0.374 1.00 . A A . 79 ALA H 1 1
14 51308 1 1 79 ALA HA H 3.760 3.897 0.125 1.00 . A A . 79 ALA HA 1 1
14 51309 1 1 79 ALA HB1 H 1.324 3.792 0.315 1.00 . A A . 79 ALA HB1 1 1
14 51310 1 1 79 ALA HB2 H 1.146 4.661 -1.210 1.00 . A A . 79 ALA HB2 1 1
14 51311 1 1 79 ALA HB3 H 1.828 3.034 -1.196 1.00 . A A . 79 ALA HB3 1 1
14 51312 1 1 79 ALA N N 3.069 5.892 0.173 1.00 . A A . 79 ALA N 1 1
14 51313 1 1 79 ALA O O 3.502 5.628 -2.597 1.00 . A A . 79 ALA O 1 1
14 51314 1 1 80 PHE C C 5.797 2.622 -4.063 1.00 . A A . 80 PHE C 1 1
14 51315 1 1 80 PHE CA C 5.389 3.989 -3.538 1.00 . A A . 80 PHE CA 1 1
14 51316 1 1 80 PHE CB C 6.626 4.880 -3.419 1.00 . A A . 80 PHE CB 1 1
14 51317 1 1 80 PHE CD1 C 7.548 3.996 -1.237 1.00 . A A . 80 PHE CD1 1 1
14 51318 1 1 80 PHE CD2 C 8.850 3.689 -3.259 1.00 . A A . 80 PHE CD2 1 1
14 51319 1 1 80 PHE CE1 C 8.545 3.343 -0.496 1.00 . A A . 80 PHE CE1 1 1
14 51320 1 1 80 PHE CE2 C 9.847 3.036 -2.518 1.00 . A A . 80 PHE CE2 1 1
14 51321 1 1 80 PHE CG C 7.700 4.169 -2.618 1.00 . A A . 80 PHE CG 1 1
14 51322 1 1 80 PHE CZ C 9.695 2.862 -1.136 1.00 . A A . 80 PHE CZ 1 1
14 51323 1 1 80 PHE H H 4.986 3.121 -1.604 1.00 . A A . 80 PHE H 1 1
14 51324 1 1 80 PHE HA H 4.693 4.433 -4.231 1.00 . A A . 80 PHE HA 1 1
14 51325 1 1 80 PHE HB2 H 6.999 5.105 -4.406 1.00 . A A . 80 PHE HB2 1 1
14 51326 1 1 80 PHE HB3 H 6.356 5.797 -2.923 1.00 . A A . 80 PHE HB3 1 1
14 51327 1 1 80 PHE HD1 H 6.662 4.365 -0.741 1.00 . A A . 80 PHE HD1 1 1
14 51328 1 1 80 PHE HD2 H 8.970 3.822 -4.324 1.00 . A A . 80 PHE HD2 1 1
14 51329 1 1 80 PHE HE1 H 8.425 3.211 0.570 1.00 . A A . 80 PHE HE1 1 1
14 51330 1 1 80 PHE HE2 H 10.732 2.667 -3.014 1.00 . A A . 80 PHE HE2 1 1
14 51331 1 1 80 PHE HZ H 10.467 2.357 -0.563 1.00 . A A . 80 PHE HZ 1 1
14 51332 1 1 80 PHE N N 4.734 3.853 -2.208 1.00 . A A . 80 PHE N 1 1
14 51333 1 1 80 PHE O O 5.877 1.660 -3.330 1.00 . A A . 80 PHE O 1 1
14 51334 1 1 81 ALA C C 7.608 1.422 -6.900 1.00 . A A . 81 ALA C 1 1
14 51335 1 1 81 ALA CA C 6.445 1.228 -5.928 1.00 . A A . 81 ALA CA 1 1
14 51336 1 1 81 ALA CB C 5.257 0.634 -6.685 1.00 . A A . 81 ALA CB 1 1
14 51337 1 1 81 ALA H H 5.975 3.329 -5.904 1.00 . A A . 81 ALA H 1 1
14 51338 1 1 81 ALA HA H 6.743 0.553 -5.141 1.00 . A A . 81 ALA HA 1 1
14 51339 1 1 81 ALA HB1 H 5.413 -0.425 -6.824 1.00 . A A . 81 ALA HB1 1 1
14 51340 1 1 81 ALA HB2 H 4.351 0.794 -6.121 1.00 . A A . 81 ALA HB2 1 1
14 51341 1 1 81 ALA HB3 H 5.168 1.113 -7.649 1.00 . A A . 81 ALA HB3 1 1
14 51342 1 1 81 ALA N N 6.049 2.534 -5.337 1.00 . A A . 81 ALA N 1 1
14 51343 1 1 81 ALA O O 8.167 2.494 -7.019 1.00 . A A . 81 ALA O 1 1
14 51344 1 1 82 PHE C C 9.323 -0.903 -9.181 1.00 . A A . 82 PHE C 1 1
14 51345 1 1 82 PHE CA C 9.086 0.476 -8.573 1.00 . A A . 82 PHE CA 1 1
14 51346 1 1 82 PHE CB C 10.359 0.940 -7.860 1.00 . A A . 82 PHE CB 1 1
14 51347 1 1 82 PHE CD1 C 11.043 -0.977 -6.374 1.00 . A A . 82 PHE CD1 1 1
14 51348 1 1 82 PHE CD2 C 9.930 0.932 -5.375 1.00 . A A . 82 PHE CD2 1 1
14 51349 1 1 82 PHE CE1 C 11.125 -1.587 -5.117 1.00 . A A . 82 PHE CE1 1 1
14 51350 1 1 82 PHE CE2 C 10.013 0.322 -4.118 1.00 . A A . 82 PHE CE2 1 1
14 51351 1 1 82 PHE CG C 10.446 0.282 -6.503 1.00 . A A . 82 PHE CG 1 1
14 51352 1 1 82 PHE CZ C 10.610 -0.938 -3.989 1.00 . A A . 82 PHE CZ 1 1
14 51353 1 1 82 PHE H H 7.494 -0.467 -7.482 1.00 . A A . 82 PHE H 1 1
14 51354 1 1 82 PHE HA H 8.831 1.178 -9.352 1.00 . A A . 82 PHE HA 1 1
14 51355 1 1 82 PHE HB2 H 11.221 0.663 -8.449 1.00 . A A . 82 PHE HB2 1 1
14 51356 1 1 82 PHE HB3 H 10.334 2.010 -7.741 1.00 . A A . 82 PHE HB3 1 1
14 51357 1 1 82 PHE HD1 H 11.440 -1.479 -7.244 1.00 . A A . 82 PHE HD1 1 1
14 51358 1 1 82 PHE HD2 H 9.469 1.904 -5.474 1.00 . A A . 82 PHE HD2 1 1
14 51359 1 1 82 PHE HE1 H 11.586 -2.558 -5.018 1.00 . A A . 82 PHE HE1 1 1
14 51360 1 1 82 PHE HE2 H 9.616 0.822 -3.248 1.00 . A A . 82 PHE HE2 1 1
14 51361 1 1 82 PHE HZ H 10.674 -1.409 -3.018 1.00 . A A . 82 PHE HZ 1 1
14 51362 1 1 82 PHE N N 7.967 0.383 -7.598 1.00 . A A . 82 PHE N 1 1
14 51363 1 1 82 PHE O O 8.541 -1.814 -8.997 1.00 . A A . 82 PHE O 1 1
14 51364 1 1 83 THR C C 12.121 -2.782 -10.283 1.00 . A A . 83 THR C 1 1
14 51365 1 1 83 THR CA C 10.666 -2.388 -10.519 1.00 . A A . 83 THR CA 1 1
14 51366 1 1 83 THR CB C 10.402 -2.313 -12.020 1.00 . A A . 83 THR CB 1 1
14 51367 1 1 83 THR CG2 C 9.196 -3.179 -12.352 1.00 . A A . 83 THR CG2 1 1
14 51368 1 1 83 THR H H 11.007 -0.322 -10.046 1.00 . A A . 83 THR H 1 1
14 51369 1 1 83 THR HA H 10.017 -3.130 -10.080 1.00 . A A . 83 THR HA 1 1
14 51370 1 1 83 THR HB H 11.263 -2.677 -12.559 1.00 . A A . 83 THR HB 1 1
14 51371 1 1 83 THR HG1 H 10.042 -0.934 -13.344 1.00 . A A . 83 THR HG1 1 1
14 51372 1 1 83 THR HG21 H 9.525 -4.065 -12.876 1.00 . A A . 83 THR HG21 1 1
14 51373 1 1 83 THR HG22 H 8.700 -3.466 -11.437 1.00 . A A . 83 THR HG22 1 1
14 51374 1 1 83 THR HG23 H 8.514 -2.622 -12.973 1.00 . A A . 83 THR HG23 1 1
14 51375 1 1 83 THR N N 10.391 -1.066 -9.904 1.00 . A A . 83 THR N 1 1
14 51376 1 1 83 THR O O 13.018 -1.967 -10.363 1.00 . A A . 83 THR O 1 1
14 51377 1 1 83 THR OG1 O 10.141 -0.966 -12.390 1.00 . A A . 83 THR OG1 1 1
14 51378 1 1 84 VAL C C 14.204 -5.324 -10.976 1.00 . A A . 84 VAL C 1 1
14 51379 1 1 84 VAL CA C 13.762 -4.486 -9.778 1.00 . A A . 84 VAL CA 1 1
14 51380 1 1 84 VAL CB C 13.834 -5.330 -8.503 1.00 . A A . 84 VAL CB 1 1
14 51381 1 1 84 VAL CG1 C 15.168 -6.081 -8.462 1.00 . A A . 84 VAL CG1 1 1
14 51382 1 1 84 VAL CG2 C 13.728 -4.417 -7.280 1.00 . A A . 84 VAL CG2 1 1
14 51383 1 1 84 VAL H H 11.618 -4.676 -9.957 1.00 . A A . 84 VAL H 1 1
14 51384 1 1 84 VAL HA H 14.409 -3.624 -9.680 1.00 . A A . 84 VAL HA 1 1
14 51385 1 1 84 VAL HB H 13.022 -6.042 -8.496 1.00 . A A . 84 VAL HB 1 1
14 51386 1 1 84 VAL HG11 H 15.934 -5.477 -8.925 1.00 . A A . 84 VAL HG11 1 1
14 51387 1 1 84 VAL HG12 H 15.437 -6.281 -7.436 1.00 . A A . 84 VAL HG12 1 1
14 51388 1 1 84 VAL HG13 H 15.072 -7.014 -8.998 1.00 . A A . 84 VAL HG13 1 1
14 51389 1 1 84 VAL HG21 H 14.707 -4.036 -7.030 1.00 . A A . 84 VAL HG21 1 1
14 51390 1 1 84 VAL HG22 H 13.066 -3.594 -7.502 1.00 . A A . 84 VAL HG22 1 1
14 51391 1 1 84 VAL HG23 H 13.335 -4.978 -6.445 1.00 . A A . 84 VAL HG23 1 1
14 51392 1 1 84 VAL N N 12.361 -4.032 -10.005 1.00 . A A . 84 VAL N 1 1
14 51393 1 1 84 VAL O O 13.687 -6.396 -11.217 1.00 . A A . 84 VAL O 1 1
14 51394 1 1 85 SER C C 17.005 -6.186 -12.658 1.00 . A A . 85 SER C 1 1
14 51395 1 1 85 SER CA C 15.612 -5.614 -12.923 1.00 . A A . 85 SER CA 1 1
14 51396 1 1 85 SER CB C 15.664 -4.689 -14.140 1.00 . A A . 85 SER CB 1 1
14 51397 1 1 85 SER H H 15.550 -3.975 -11.526 1.00 . A A . 85 SER H 1 1
14 51398 1 1 85 SER HA H 14.924 -6.422 -13.118 1.00 . A A . 85 SER HA 1 1
14 51399 1 1 85 SER HB2 H 16.122 -5.205 -14.968 1.00 . A A . 85 SER HB2 1 1
14 51400 1 1 85 SER HB3 H 14.658 -4.399 -14.413 1.00 . A A . 85 SER HB3 1 1
14 51401 1 1 85 SER HG H 15.828 -2.809 -13.668 1.00 . A A . 85 SER HG 1 1
14 51402 1 1 85 SER N N 15.150 -4.844 -11.735 1.00 . A A . 85 SER N 1 1
14 51403 1 1 85 SER O O 18.006 -5.607 -13.031 1.00 . A A . 85 SER O 1 1
14 51404 1 1 85 SER OG O 16.434 -3.537 -13.823 1.00 . A A . 85 SER OG 1 1
14 51405 1 1 86 PHE C C 18.754 -8.915 -12.865 1.00 . A A . 86 PHE C 1 1
14 51406 1 1 86 PHE CA C 18.407 -7.931 -11.742 1.00 . A A . 86 PHE CA 1 1
14 51407 1 1 86 PHE CB C 18.366 -8.646 -10.386 1.00 . A A . 86 PHE CB 1 1
14 51408 1 1 86 PHE CD1 C 16.317 -10.108 -10.495 1.00 . A A . 86 PHE CD1 1 1
14 51409 1 1 86 PHE CD2 C 18.501 -11.146 -10.667 1.00 . A A . 86 PHE CD2 1 1
14 51410 1 1 86 PHE CE1 C 15.710 -11.363 -10.613 1.00 . A A . 86 PHE CE1 1 1
14 51411 1 1 86 PHE CE2 C 17.895 -12.402 -10.786 1.00 . A A . 86 PHE CE2 1 1
14 51412 1 1 86 PHE CG C 17.712 -10.000 -10.523 1.00 . A A . 86 PHE CG 1 1
14 51413 1 1 86 PHE CZ C 16.499 -12.510 -10.758 1.00 . A A . 86 PHE CZ 1 1
14 51414 1 1 86 PHE H H 16.259 -7.777 -11.733 1.00 . A A . 86 PHE H 1 1
14 51415 1 1 86 PHE HA H 19.154 -7.151 -11.713 1.00 . A A . 86 PHE HA 1 1
14 51416 1 1 86 PHE HB2 H 19.372 -8.769 -10.014 1.00 . A A . 86 PHE HB2 1 1
14 51417 1 1 86 PHE HB3 H 17.800 -8.050 -9.688 1.00 . A A . 86 PHE HB3 1 1
14 51418 1 1 86 PHE HD1 H 15.708 -9.223 -10.384 1.00 . A A . 86 PHE HD1 1 1
14 51419 1 1 86 PHE HD2 H 19.577 -11.060 -10.687 1.00 . A A . 86 PHE HD2 1 1
14 51420 1 1 86 PHE HE1 H 14.634 -11.448 -10.592 1.00 . A A . 86 PHE HE1 1 1
14 51421 1 1 86 PHE HE2 H 18.503 -13.286 -10.898 1.00 . A A . 86 PHE HE2 1 1
14 51422 1 1 86 PHE HZ H 16.032 -13.478 -10.849 1.00 . A A . 86 PHE HZ 1 1
14 51423 1 1 86 PHE N N 17.078 -7.322 -12.022 1.00 . A A . 86 PHE N 1 1
14 51424 1 1 86 PHE O O 18.005 -9.077 -13.809 1.00 . A A . 86 PHE O 1 1
14 51425 1 1 87 GLU C C 20.235 -11.953 -13.342 1.00 . A A . 87 GLU C 1 1
14 51426 1 1 87 GLU CA C 20.268 -10.516 -13.865 1.00 . A A . 87 GLU CA 1 1
14 51427 1 1 87 GLU CB C 21.679 -10.188 -14.353 1.00 . A A . 87 GLU CB 1 1
14 51428 1 1 87 GLU CD C 23.111 -10.334 -16.394 1.00 . A A . 87 GLU CD 1 1
14 51429 1 1 87 GLU CG C 21.996 -11.016 -15.600 1.00 . A A . 87 GLU CG 1 1
14 51430 1 1 87 GLU H H 20.483 -9.413 -12.023 1.00 . A A . 87 GLU H 1 1
14 51431 1 1 87 GLU HA H 19.575 -10.421 -14.688 1.00 . A A . 87 GLU HA 1 1
14 51432 1 1 87 GLU HB2 H 21.740 -9.137 -14.593 1.00 . A A . 87 GLU HB2 1 1
14 51433 1 1 87 GLU HB3 H 22.391 -10.424 -13.576 1.00 . A A . 87 GLU HB3 1 1
14 51434 1 1 87 GLU HG2 H 22.316 -12.005 -15.303 1.00 . A A . 87 GLU HG2 1 1
14 51435 1 1 87 GLU HG3 H 21.113 -11.093 -16.215 1.00 . A A . 87 GLU HG3 1 1
14 51436 1 1 87 GLU N N 19.883 -9.562 -12.784 1.00 . A A . 87 GLU N 1 1
14 51437 1 1 87 GLU O O 20.483 -12.211 -12.180 1.00 . A A . 87 GLU O 1 1
14 51438 1 1 87 GLU OE1 O 22.809 -9.396 -17.114 1.00 . A A . 87 GLU OE1 1 1
14 51439 1 1 87 GLU OE2 O 24.247 -10.760 -16.268 1.00 . A A . 87 GLU OE2 1 1
14 51440 1 1 88 PHE C C 21.022 -15.082 -14.476 1.00 . A A . 88 PHE C 1 1
14 51441 1 1 88 PHE CA C 19.902 -14.317 -13.770 1.00 . A A . 88 PHE CA 1 1
14 51442 1 1 88 PHE CB C 18.557 -14.933 -14.155 1.00 . A A . 88 PHE CB 1 1
14 51443 1 1 88 PHE CD1 C 18.453 -15.796 -11.777 1.00 . A A . 88 PHE CD1 1 1
14 51444 1 1 88 PHE CD2 C 16.386 -15.228 -12.910 1.00 . A A . 88 PHE CD2 1 1
14 51445 1 1 88 PHE CE1 C 17.725 -16.158 -10.637 1.00 . A A . 88 PHE CE1 1 1
14 51446 1 1 88 PHE CE2 C 15.659 -15.591 -11.771 1.00 . A A . 88 PHE CE2 1 1
14 51447 1 1 88 PHE CG C 17.782 -15.329 -12.916 1.00 . A A . 88 PHE CG 1 1
14 51448 1 1 88 PHE CZ C 16.330 -16.055 -10.633 1.00 . A A . 88 PHE CZ 1 1
14 51449 1 1 88 PHE H H 19.757 -12.656 -15.133 1.00 . A A . 88 PHE H 1 1
14 51450 1 1 88 PHE HA H 20.035 -14.375 -12.706 1.00 . A A . 88 PHE HA 1 1
14 51451 1 1 88 PHE HB2 H 17.986 -14.212 -14.715 1.00 . A A . 88 PHE HB2 1 1
14 51452 1 1 88 PHE HB3 H 18.726 -15.808 -14.765 1.00 . A A . 88 PHE HB3 1 1
14 51453 1 1 88 PHE HD1 H 19.530 -15.879 -11.778 1.00 . A A . 88 PHE HD1 1 1
14 51454 1 1 88 PHE HD2 H 15.869 -14.870 -13.787 1.00 . A A . 88 PHE HD2 1 1
14 51455 1 1 88 PHE HE1 H 18.242 -16.515 -9.758 1.00 . A A . 88 PHE HE1 1 1
14 51456 1 1 88 PHE HE2 H 14.583 -15.510 -11.769 1.00 . A A . 88 PHE HE2 1 1
14 51457 1 1 88 PHE HZ H 15.770 -16.334 -9.753 1.00 . A A . 88 PHE HZ 1 1
14 51458 1 1 88 PHE N N 19.942 -12.891 -14.200 1.00 . A A . 88 PHE N 1 1
14 51459 1 1 88 PHE O O 20.932 -15.381 -15.648 1.00 . A A . 88 PHE O 1 1
14 51460 1 1 89 GLN C C 23.472 -15.602 -15.805 1.00 . A A . 89 GLN C 1 1
14 51461 1 1 89 GLN CA C 23.207 -16.146 -14.398 1.00 . A A . 89 GLN CA 1 1
14 51462 1 1 89 GLN CB C 22.879 -17.642 -14.476 1.00 . A A . 89 GLN CB 1 1
14 51463 1 1 89 GLN CD C 21.069 -19.339 -14.190 1.00 . A A . 89 GLN CD 1 1
14 51464 1 1 89 GLN CG C 21.368 -17.855 -14.413 1.00 . A A . 89 GLN CG 1 1
14 51465 1 1 89 GLN H H 22.124 -15.149 -12.825 1.00 . A A . 89 GLN H 1 1
14 51466 1 1 89 GLN HA H 24.089 -16.011 -13.793 1.00 . A A . 89 GLN HA 1 1
14 51467 1 1 89 GLN HB2 H 23.260 -18.044 -15.404 1.00 . A A . 89 GLN HB2 1 1
14 51468 1 1 89 GLN HB3 H 23.345 -18.151 -13.647 1.00 . A A . 89 GLN HB3 1 1
14 51469 1 1 89 GLN HE21 H 19.631 -19.401 -15.558 1.00 . A A . 89 GLN HE21 1 1
14 51470 1 1 89 GLN HE22 H 19.936 -20.867 -14.758 1.00 . A A . 89 GLN HE22 1 1
14 51471 1 1 89 GLN HG2 H 20.962 -17.277 -13.596 1.00 . A A . 89 GLN HG2 1 1
14 51472 1 1 89 GLN HG3 H 20.918 -17.534 -15.340 1.00 . A A . 89 GLN HG3 1 1
14 51473 1 1 89 GLN N N 22.076 -15.401 -13.770 1.00 . A A . 89 GLN N 1 1
14 51474 1 1 89 GLN NE2 N 20.135 -19.917 -14.893 1.00 . A A . 89 GLN NE2 1 1
14 51475 1 1 89 GLN O O 24.204 -14.649 -15.982 1.00 . A A . 89 GLN O 1 1
14 51476 1 1 89 GLN OE1 O 21.693 -19.979 -13.367 1.00 . A A . 89 GLN OE1 1 1
14 51477 1 1 90 GLY C C 21.908 -14.890 -18.662 1.00 . A A . 90 GLY C 1 1
14 51478 1 1 90 GLY CA C 23.111 -15.715 -18.198 1.00 . A A . 90 GLY CA 1 1
14 51479 1 1 90 GLY H H 22.301 -16.969 -16.644 1.00 . A A . 90 GLY H 1 1
14 51480 1 1 90 GLY HA2 H 24.001 -15.102 -18.225 1.00 . A A . 90 GLY HA2 1 1
14 51481 1 1 90 GLY HA3 H 23.238 -16.561 -18.857 1.00 . A A . 90 GLY HA3 1 1
14 51482 1 1 90 GLY N N 22.887 -16.200 -16.806 1.00 . A A . 90 GLY N 1 1
14 51483 1 1 90 GLY O O 22.043 -13.964 -19.439 1.00 . A A . 90 GLY O 1 1
14 51484 1 1 91 ARG C C 19.296 -13.279 -17.658 1.00 . A A . 91 ARG C 1 1
14 51485 1 1 91 ARG CA C 19.526 -14.447 -18.621 1.00 . A A . 91 ARG CA 1 1
14 51486 1 1 91 ARG CB C 18.304 -15.367 -18.612 1.00 . A A . 91 ARG CB 1 1
14 51487 1 1 91 ARG CD C 16.911 -16.875 -20.039 1.00 . A A . 91 ARG CD 1 1
14 51488 1 1 91 ARG CG C 17.937 -15.740 -20.050 1.00 . A A . 91 ARG CG 1 1
14 51489 1 1 91 ARG CZ C 15.537 -17.712 -21.852 1.00 . A A . 91 ARG CZ 1 1
14 51490 1 1 91 ARG H H 20.641 -15.966 -17.575 1.00 . A A . 91 ARG H 1 1
14 51491 1 1 91 ARG HA H 19.678 -14.062 -19.619 1.00 . A A . 91 ARG HA 1 1
14 51492 1 1 91 ARG HB2 H 18.533 -16.263 -18.053 1.00 . A A . 91 ARG HB2 1 1
14 51493 1 1 91 ARG HB3 H 17.472 -14.857 -18.150 1.00 . A A . 91 ARG HB3 1 1
14 51494 1 1 91 ARG HD2 H 17.262 -17.673 -19.401 1.00 . A A . 91 ARG HD2 1 1
14 51495 1 1 91 ARG HD3 H 15.967 -16.505 -19.666 1.00 . A A . 91 ARG HD3 1 1
14 51496 1 1 91 ARG HE H 17.503 -17.491 -22.016 1.00 . A A . 91 ARG HE 1 1
14 51497 1 1 91 ARG HG2 H 17.517 -14.879 -20.548 1.00 . A A . 91 ARG HG2 1 1
14 51498 1 1 91 ARG HG3 H 18.822 -16.064 -20.575 1.00 . A A . 91 ARG HG3 1 1
14 51499 1 1 91 ARG HH11 H 14.637 -16.159 -20.967 1.00 . A A . 91 ARG HH11 1 1
14 51500 1 1 91 ARG HH12 H 13.598 -17.218 -21.863 1.00 . A A . 91 ARG HH12 1 1
14 51501 1 1 91 ARG HH21 H 16.161 -19.341 -22.837 1.00 . A A . 91 ARG HH21 1 1
14 51502 1 1 91 ARG HH22 H 14.462 -19.018 -22.921 1.00 . A A . 91 ARG HH22 1 1
14 51503 1 1 91 ARG N N 20.732 -15.215 -18.198 1.00 . A A . 91 ARG N 1 1
14 51504 1 1 91 ARG NE N 16.729 -17.392 -21.424 1.00 . A A . 91 ARG NE 1 1
14 51505 1 1 91 ARG NH1 N 14.511 -16.972 -21.536 1.00 . A A . 91 ARG NH1 1 1
14 51506 1 1 91 ARG NH2 N 15.374 -18.773 -22.594 1.00 . A A . 91 ARG NH2 1 1
14 51507 1 1 91 ARG O O 20.057 -13.064 -16.735 1.00 . A A . 91 ARG O 1 1
14 51508 1 1 92 LYS C C 16.540 -11.447 -16.442 1.00 . A A . 92 LYS C 1 1
14 51509 1 1 92 LYS CA C 17.979 -11.365 -16.963 1.00 . A A . 92 LYS CA 1 1
14 51510 1 1 92 LYS CB C 18.175 -10.057 -17.735 1.00 . A A . 92 LYS CB 1 1
14 51511 1 1 92 LYS CD C 16.051 -8.797 -18.113 1.00 . A A . 92 LYS CD 1 1
14 51512 1 1 92 LYS CE C 15.199 -8.200 -19.235 1.00 . A A . 92 LYS CE 1 1
14 51513 1 1 92 LYS CG C 17.002 -9.845 -18.695 1.00 . A A . 92 LYS CG 1 1
14 51514 1 1 92 LYS H H 17.651 -12.708 -18.617 1.00 . A A . 92 LYS H 1 1
14 51515 1 1 92 LYS HA H 18.663 -11.394 -16.128 1.00 . A A . 92 LYS HA 1 1
14 51516 1 1 92 LYS HB2 H 18.225 -9.233 -17.039 1.00 . A A . 92 LYS HB2 1 1
14 51517 1 1 92 LYS HB3 H 19.093 -10.107 -18.300 1.00 . A A . 92 LYS HB3 1 1
14 51518 1 1 92 LYS HD2 H 15.408 -9.263 -17.380 1.00 . A A . 92 LYS HD2 1 1
14 51519 1 1 92 LYS HD3 H 16.624 -8.013 -17.642 1.00 . A A . 92 LYS HD3 1 1
14 51520 1 1 92 LYS HE2 H 15.711 -8.290 -20.183 1.00 . A A . 92 LYS HE2 1 1
14 51521 1 1 92 LYS HE3 H 14.237 -8.686 -19.276 1.00 . A A . 92 LYS HE3 1 1
14 51522 1 1 92 LYS HG2 H 17.375 -9.503 -19.650 1.00 . A A . 92 LYS HG2 1 1
14 51523 1 1 92 LYS HG3 H 16.471 -10.776 -18.827 1.00 . A A . 92 LYS HG3 1 1
14 51524 1 1 92 LYS HZ1 H 14.428 -6.296 -19.570 1.00 . A A . 92 LYS HZ1 1 1
14 51525 1 1 92 LYS HZ2 H 14.587 -6.701 -17.927 1.00 . A A . 92 LYS HZ2 1 1
14 51526 1 1 92 LYS HZ3 H 15.960 -6.303 -18.845 1.00 . A A . 92 LYS HZ3 1 1
14 51527 1 1 92 LYS N N 18.252 -12.519 -17.866 1.00 . A A . 92 LYS N 1 1
14 51528 1 1 92 LYS NZ N 15.030 -6.767 -18.867 1.00 . A A . 92 LYS NZ 1 1
14 51529 1 1 92 LYS O O 15.629 -11.807 -17.161 1.00 . A A . 92 LYS O 1 1
14 51530 1 1 93 THR C C 14.595 -9.821 -14.022 1.00 . A A . 93 THR C 1 1
14 51531 1 1 93 THR CA C 14.966 -11.184 -14.617 1.00 . A A . 93 THR CA 1 1
14 51532 1 1 93 THR CB C 14.955 -12.239 -13.515 1.00 . A A . 93 THR CB 1 1
14 51533 1 1 93 THR CG2 C 14.058 -13.401 -13.931 1.00 . A A . 93 THR CG2 1 1
14 51534 1 1 93 THR H H 17.084 -10.842 -14.632 1.00 . A A . 93 THR H 1 1
14 51535 1 1 93 THR HA H 14.254 -11.455 -15.385 1.00 . A A . 93 THR HA 1 1
14 51536 1 1 93 THR HB H 14.582 -11.807 -12.604 1.00 . A A . 93 THR HB 1 1
14 51537 1 1 93 THR HG1 H 16.598 -13.072 -14.139 1.00 . A A . 93 THR HG1 1 1
14 51538 1 1 93 THR HG21 H 13.961 -14.094 -13.108 1.00 . A A . 93 THR HG21 1 1
14 51539 1 1 93 THR HG22 H 13.085 -13.022 -14.199 1.00 . A A . 93 THR HG22 1 1
14 51540 1 1 93 THR HG23 H 14.495 -13.908 -14.779 1.00 . A A . 93 THR HG23 1 1
14 51541 1 1 93 THR N N 16.334 -11.121 -15.196 1.00 . A A . 93 THR N 1 1
14 51542 1 1 93 THR O O 15.451 -9.011 -13.726 1.00 . A A . 93 THR O 1 1
14 51543 1 1 93 THR OG1 O 16.280 -12.708 -13.309 1.00 . A A . 93 THR OG1 1 1
14 51544 1 1 94 VAL C C 11.769 -8.484 -12.260 1.00 . A A . 94 VAL C 1 1
14 51545 1 1 94 VAL CA C 12.912 -8.254 -13.255 1.00 . A A . 94 VAL CA 1 1
14 51546 1 1 94 VAL CB C 12.449 -7.315 -14.375 1.00 . A A . 94 VAL CB 1 1
14 51547 1 1 94 VAL CG1 C 11.074 -7.750 -14.883 1.00 . A A . 94 VAL CG1 1 1
14 51548 1 1 94 VAL CG2 C 12.363 -5.885 -13.838 1.00 . A A . 94 VAL CG2 1 1
14 51549 1 1 94 VAL H H 12.653 -10.230 -14.079 1.00 . A A . 94 VAL H 1 1
14 51550 1 1 94 VAL HA H 13.750 -7.813 -12.740 1.00 . A A . 94 VAL HA 1 1
14 51551 1 1 94 VAL HB H 13.160 -7.352 -15.189 1.00 . A A . 94 VAL HB 1 1
14 51552 1 1 94 VAL HG11 H 10.396 -7.842 -14.048 1.00 . A A . 94 VAL HG11 1 1
14 51553 1 1 94 VAL HG12 H 10.696 -7.011 -15.573 1.00 . A A . 94 VAL HG12 1 1
14 51554 1 1 94 VAL HG13 H 11.159 -8.701 -15.385 1.00 . A A . 94 VAL HG13 1 1
14 51555 1 1 94 VAL HG21 H 11.415 -5.745 -13.340 1.00 . A A . 94 VAL HG21 1 1
14 51556 1 1 94 VAL HG22 H 13.167 -5.714 -13.138 1.00 . A A . 94 VAL HG22 1 1
14 51557 1 1 94 VAL HG23 H 12.445 -5.187 -14.658 1.00 . A A . 94 VAL HG23 1 1
14 51558 1 1 94 VAL N N 13.329 -9.563 -13.839 1.00 . A A . 94 VAL N 1 1
14 51559 1 1 94 VAL O O 11.284 -9.586 -12.110 1.00 . A A . 94 VAL O 1 1
14 51560 1 1 95 VAL C C 9.321 -6.407 -10.594 1.00 . A A . 95 VAL C 1 1
14 51561 1 1 95 VAL CA C 10.233 -7.634 -10.581 1.00 . A A . 95 VAL CA 1 1
14 51562 1 1 95 VAL CB C 10.820 -7.801 -9.179 1.00 . A A . 95 VAL CB 1 1
14 51563 1 1 95 VAL CG1 C 9.695 -7.842 -8.145 1.00 . A A . 95 VAL CG1 1 1
14 51564 1 1 95 VAL CG2 C 11.605 -9.107 -9.110 1.00 . A A . 95 VAL CG2 1 1
14 51565 1 1 95 VAL H H 11.746 -6.576 -11.697 1.00 . A A . 95 VAL H 1 1
14 51566 1 1 95 VAL HA H 9.659 -8.512 -10.837 1.00 . A A . 95 VAL HA 1 1
14 51567 1 1 95 VAL HB H 11.478 -6.973 -8.963 1.00 . A A . 95 VAL HB 1 1
14 51568 1 1 95 VAL HG11 H 9.016 -8.645 -8.383 1.00 . A A . 95 VAL HG11 1 1
14 51569 1 1 95 VAL HG12 H 10.115 -8.004 -7.164 1.00 . A A . 95 VAL HG12 1 1
14 51570 1 1 95 VAL HG13 H 9.161 -6.907 -8.155 1.00 . A A . 95 VAL HG13 1 1
14 51571 1 1 95 VAL HG21 H 11.155 -9.756 -8.372 1.00 . A A . 95 VAL HG21 1 1
14 51572 1 1 95 VAL HG22 H 11.583 -9.588 -10.073 1.00 . A A . 95 VAL HG22 1 1
14 51573 1 1 95 VAL HG23 H 12.624 -8.896 -8.833 1.00 . A A . 95 VAL HG23 1 1
14 51574 1 1 95 VAL N N 11.340 -7.457 -11.570 1.00 . A A . 95 VAL N 1 1
14 51575 1 1 95 VAL O O 9.682 -5.355 -11.081 1.00 . A A . 95 VAL O 1 1
14 51576 1 1 96 ALA C C 6.508 -5.318 -8.654 1.00 . A A . 96 ALA C 1 1
14 51577 1 1 96 ALA CA C 7.197 -5.379 -10.020 1.00 . A A . 96 ALA CA 1 1
14 51578 1 1 96 ALA CB C 6.142 -5.552 -11.114 1.00 . A A . 96 ALA CB 1 1
14 51579 1 1 96 ALA H H 7.880 -7.403 -9.660 1.00 . A A . 96 ALA H 1 1
14 51580 1 1 96 ALA HA H 7.745 -4.464 -10.188 1.00 . A A . 96 ALA HA 1 1
14 51581 1 1 96 ALA HB1 H 6.218 -4.739 -11.820 1.00 . A A . 96 ALA HB1 1 1
14 51582 1 1 96 ALA HB2 H 6.304 -6.490 -11.625 1.00 . A A . 96 ALA HB2 1 1
14 51583 1 1 96 ALA HB3 H 5.158 -5.550 -10.667 1.00 . A A . 96 ALA HB3 1 1
14 51584 1 1 96 ALA N N 8.142 -6.538 -10.052 1.00 . A A . 96 ALA N 1 1
14 51585 1 1 96 ALA O O 5.333 -5.605 -8.539 1.00 . A A . 96 ALA O 1 1
14 51586 1 1 97 PRO C C 6.383 -3.434 -5.912 1.00 . A A . 97 PRO C 1 1
14 51587 1 1 97 PRO CA C 6.756 -4.871 -6.280 1.00 . A A . 97 PRO CA 1 1
14 51588 1 1 97 PRO CB C 7.962 -5.321 -5.463 1.00 . A A . 97 PRO CB 1 1
14 51589 1 1 97 PRO CD C 8.682 -4.605 -7.692 1.00 . A A . 97 PRO CD 1 1
14 51590 1 1 97 PRO CG C 9.171 -5.030 -6.322 1.00 . A A . 97 PRO CG 1 1
14 51591 1 1 97 PRO HA H 5.930 -5.545 -6.126 1.00 . A A . 97 PRO HA 1 1
14 51592 1 1 97 PRO HB2 H 8.013 -4.759 -4.539 1.00 . A A . 97 PRO HB2 1 1
14 51593 1 1 97 PRO HB3 H 7.901 -6.375 -5.255 1.00 . A A . 97 PRO HB3 1 1
14 51594 1 1 97 PRO HD2 H 8.806 -3.538 -7.824 1.00 . A A . 97 PRO HD2 1 1
14 51595 1 1 97 PRO HD3 H 9.188 -5.148 -8.472 1.00 . A A . 97 PRO HD3 1 1
14 51596 1 1 97 PRO HG2 H 9.752 -4.233 -5.877 1.00 . A A . 97 PRO HG2 1 1
14 51597 1 1 97 PRO HG3 H 9.777 -5.917 -6.414 1.00 . A A . 97 PRO HG3 1 1
14 51598 1 1 97 PRO N N 7.269 -4.958 -7.656 1.00 . A A . 97 PRO N 1 1
14 51599 1 1 97 PRO O O 6.551 -2.513 -6.687 1.00 . A A . 97 PRO O 1 1
14 51600 1 1 98 ILE C C 5.918 -1.742 -2.780 1.00 . A A . 98 ILE C 1 1
14 51601 1 1 98 ILE CA C 5.535 -1.874 -4.254 1.00 . A A . 98 ILE CA 1 1
14 51602 1 1 98 ILE CB C 4.033 -1.649 -4.410 1.00 . A A . 98 ILE CB 1 1
14 51603 1 1 98 ILE CD1 C 2.785 -3.155 -5.957 1.00 . A A . 98 ILE CD1 1 1
14 51604 1 1 98 ILE CG1 C 3.633 -1.889 -5.867 1.00 . A A . 98 ILE CG1 1 1
14 51605 1 1 98 ILE CG2 C 3.689 -0.205 -4.016 1.00 . A A . 98 ILE CG2 1 1
14 51606 1 1 98 ILE H H 5.796 -4.004 -4.108 1.00 . A A . 98 ILE H 1 1
14 51607 1 1 98 ILE HA H 6.073 -1.144 -4.836 1.00 . A A . 98 ILE HA 1 1
14 51608 1 1 98 ILE HB H 3.501 -2.337 -3.769 1.00 . A A . 98 ILE HB 1 1
14 51609 1 1 98 ILE HD11 H 3.104 -3.742 -6.805 1.00 . A A . 98 ILE HD11 1 1
14 51610 1 1 98 ILE HD12 H 2.909 -3.733 -5.053 1.00 . A A . 98 ILE HD12 1 1
14 51611 1 1 98 ILE HD13 H 1.747 -2.885 -6.073 1.00 . A A . 98 ILE HD13 1 1
14 51612 1 1 98 ILE HG12 H 3.063 -1.045 -6.228 1.00 . A A . 98 ILE HG12 1 1
14 51613 1 1 98 ILE HG13 H 4.521 -2.010 -6.468 1.00 . A A . 98 ILE HG13 1 1
14 51614 1 1 98 ILE HG21 H 4.495 0.449 -4.310 1.00 . A A . 98 ILE HG21 1 1
14 51615 1 1 98 ILE HG22 H 2.781 0.100 -4.514 1.00 . A A . 98 ILE HG22 1 1
14 51616 1 1 98 ILE HG23 H 3.551 -0.145 -2.946 1.00 . A A . 98 ILE HG23 1 1
14 51617 1 1 98 ILE N N 5.901 -3.242 -4.715 1.00 . A A . 98 ILE N 1 1
14 51618 1 1 98 ILE O O 6.031 -2.723 -2.072 1.00 . A A . 98 ILE O 1 1
14 51619 1 1 99 ASP C C 5.630 0.682 -0.226 1.00 . A A . 99 ASP C 1 1
14 51620 1 1 99 ASP CA C 6.516 -0.374 -0.885 1.00 . A A . 99 ASP CA 1 1
14 51621 1 1 99 ASP CB C 7.963 0.071 -0.817 1.00 . A A . 99 ASP CB 1 1
14 51622 1 1 99 ASP CG C 8.539 -0.241 0.566 1.00 . A A . 99 ASP CG 1 1
14 51623 1 1 99 ASP H H 6.045 0.237 -2.891 1.00 . A A . 99 ASP H 1 1
14 51624 1 1 99 ASP HA H 6.411 -1.302 -0.367 1.00 . A A . 99 ASP HA 1 1
14 51625 1 1 99 ASP HB2 H 8.534 -0.445 -1.572 1.00 . A A . 99 ASP HB2 1 1
14 51626 1 1 99 ASP HB3 H 8.005 1.122 -0.992 1.00 . A A . 99 ASP HB3 1 1
14 51627 1 1 99 ASP HD2 H 10.125 -0.573 1.577 1.00 . A A . 99 ASP HD2 1 1
14 51628 1 1 99 ASP N N 6.130 -0.547 -2.308 1.00 . A A . 99 ASP N 1 1
14 51629 1 1 99 ASP O O 5.032 1.509 -0.885 1.00 . A A . 99 ASP O 1 1
14 51630 1 1 99 ASP OD1 O 7.757 -0.452 1.478 1.00 . A A . 99 ASP OD1 1 1
14 51631 1 1 99 ASP OD2 O 9.914 -0.266 0.692 1.00 . A A . 99 ASP OD2 1 1
14 51632 1 1 100 HIS C C 5.647 2.631 2.531 1.00 . A A . 100 HIS C 1 1
14 51633 1 1 100 HIS CA C 4.722 1.668 1.791 1.00 . A A . 100 HIS CA 1 1
14 51634 1 1 100 HIS CB C 3.812 0.953 2.792 1.00 . A A . 100 HIS CB 1 1
14 51635 1 1 100 HIS CD2 C 2.846 2.409 4.754 1.00 . A A . 100 HIS CD2 1 1
14 51636 1 1 100 HIS CE1 C 1.293 3.438 3.647 1.00 . A A . 100 HIS CE1 1 1
14 51637 1 1 100 HIS CG C 2.911 1.954 3.460 1.00 . A A . 100 HIS CG 1 1
14 51638 1 1 100 HIS H H 6.054 -0.009 1.580 1.00 . A A . 100 HIS H 1 1
14 51639 1 1 100 HIS HA H 4.122 2.216 1.081 1.00 . A A . 100 HIS HA 1 1
14 51640 1 1 100 HIS HB2 H 3.214 0.219 2.274 1.00 . A A . 100 HIS HB2 1 1
14 51641 1 1 100 HIS HB3 H 4.420 0.463 3.537 1.00 . A A . 100 HIS HB3 1 1
14 51642 1 1 100 HIS HD1 H 1.696 2.524 1.822 1.00 . A A . 100 HIS HD1 1 1
14 51643 1 1 100 HIS HD2 H 3.489 2.088 5.559 1.00 . A A . 100 HIS HD2 1 1
14 51644 1 1 100 HIS HE1 H 0.469 4.087 3.391 1.00 . A A . 100 HIS HE1 1 1
14 51645 1 1 100 HIS N N 5.554 0.664 1.073 1.00 . A A . 100 HIS N 1 1
14 51646 1 1 100 HIS ND1 N 1.912 2.624 2.772 1.00 . A A . 100 HIS ND1 1 1
14 51647 1 1 100 HIS NE2 N 1.823 3.346 4.869 1.00 . A A . 100 HIS NE2 1 1
14 51648 1 1 100 HIS O O 6.841 2.423 2.597 1.00 . A A . 100 HIS O 1 1
14 51649 1 1 101 PHE C C 5.269 5.182 5.033 1.00 . A A . 101 PHE C 1 1
14 51650 1 1 101 PHE CA C 5.981 4.665 3.779 1.00 . A A . 101 PHE CA 1 1
14 51651 1 1 101 PHE CB C 6.255 5.825 2.837 1.00 . A A . 101 PHE CB 1 1
14 51652 1 1 101 PHE CD1 C 8.718 5.753 3.366 1.00 . A A . 101 PHE CD1 1 1
14 51653 1 1 101 PHE CD2 C 8.025 5.812 1.044 1.00 . A A . 101 PHE CD2 1 1
14 51654 1 1 101 PHE CE1 C 10.059 5.724 2.964 1.00 . A A . 101 PHE CE1 1 1
14 51655 1 1 101 PHE CE2 C 9.365 5.784 0.642 1.00 . A A . 101 PHE CE2 1 1
14 51656 1 1 101 PHE CG C 7.702 5.797 2.407 1.00 . A A . 101 PHE CG 1 1
14 51657 1 1 101 PHE CZ C 10.382 5.740 1.602 1.00 . A A . 101 PHE CZ 1 1
14 51658 1 1 101 PHE H H 4.160 3.863 2.995 1.00 . A A . 101 PHE H 1 1
14 51659 1 1 101 PHE HA H 6.910 4.197 4.052 1.00 . A A . 101 PHE HA 1 1
14 51660 1 1 101 PHE HB2 H 5.623 5.728 1.969 1.00 . A A . 101 PHE HB2 1 1
14 51661 1 1 101 PHE HB3 H 6.037 6.748 3.338 1.00 . A A . 101 PHE HB3 1 1
14 51662 1 1 101 PHE HD1 H 8.469 5.741 4.417 1.00 . A A . 101 PHE HD1 1 1
14 51663 1 1 101 PHE HD2 H 7.239 5.845 0.303 1.00 . A A . 101 PHE HD2 1 1
14 51664 1 1 101 PHE HE1 H 10.845 5.691 3.704 1.00 . A A . 101 PHE HE1 1 1
14 51665 1 1 101 PHE HE2 H 9.614 5.795 -0.409 1.00 . A A . 101 PHE HE2 1 1
14 51666 1 1 101 PHE HZ H 11.416 5.718 1.292 1.00 . A A . 101 PHE HZ 1 1
14 51667 1 1 101 PHE N N 5.118 3.694 3.071 1.00 . A A . 101 PHE N 1 1
14 51668 1 1 101 PHE O O 4.098 5.503 5.004 1.00 . A A . 101 PHE O 1 1
14 51669 1 1 102 ARG C C 6.219 6.840 8.020 1.00 . A A . 102 ARG C 1 1
14 51670 1 1 102 ARG CA C 5.329 5.768 7.384 1.00 . A A . 102 ARG CA 1 1
14 51671 1 1 102 ARG CB C 5.144 4.609 8.366 1.00 . A A . 102 ARG CB 1 1
14 51672 1 1 102 ARG CD C 3.771 3.949 10.347 1.00 . A A . 102 ARG CD 1 1
14 51673 1 1 102 ARG CG C 3.764 4.706 9.019 1.00 . A A . 102 ARG CG 1 1
14 51674 1 1 102 ARG CZ C 1.524 3.464 11.110 1.00 . A A . 102 ARG CZ 1 1
14 51675 1 1 102 ARG H H 6.911 5.005 6.137 1.00 . A A . 102 ARG H 1 1
14 51676 1 1 102 ARG HA H 4.366 6.196 7.150 1.00 . A A . 102 ARG HA 1 1
14 51677 1 1 102 ARG HB2 H 5.228 3.672 7.835 1.00 . A A . 102 ARG HB2 1 1
14 51678 1 1 102 ARG HB3 H 5.906 4.659 9.130 1.00 . A A . 102 ARG HB3 1 1
14 51679 1 1 102 ARG HD2 H 3.800 2.886 10.155 1.00 . A A . 102 ARG HD2 1 1
14 51680 1 1 102 ARG HD3 H 4.642 4.234 10.918 1.00 . A A . 102 ARG HD3 1 1
14 51681 1 1 102 ARG HE H 2.495 5.115 11.630 1.00 . A A . 102 ARG HE 1 1
14 51682 1 1 102 ARG HG2 H 3.524 5.744 9.196 1.00 . A A . 102 ARG HG2 1 1
14 51683 1 1 102 ARG HG3 H 3.024 4.273 8.363 1.00 . A A . 102 ARG HG3 1 1
14 51684 1 1 102 ARG HH11 H 1.987 2.664 9.334 1.00 . A A . 102 ARG HH11 1 1
14 51685 1 1 102 ARG HH12 H 0.566 2.028 10.094 1.00 . A A . 102 ARG HH12 1 1
14 51686 1 1 102 ARG HH21 H 0.825 4.073 12.884 1.00 . A A . 102 ARG HH21 1 1
14 51687 1 1 102 ARG HH22 H -0.092 2.827 12.105 1.00 . A A . 102 ARG HH22 1 1
14 51688 1 1 102 ARG N N 5.967 5.267 6.134 1.00 . A A . 102 ARG N 1 1
14 51689 1 1 102 ARG NE N 2.540 4.282 11.118 1.00 . A A . 102 ARG NE 1 1
14 51690 1 1 102 ARG NH1 N 1.345 2.655 10.101 1.00 . A A . 102 ARG NH1 1 1
14 51691 1 1 102 ARG NH2 N 0.687 3.453 12.111 1.00 . A A . 102 ARG NH2 1 1
14 51692 1 1 102 ARG O O 7.276 6.552 8.545 1.00 . A A . 102 ARG O 1 1
14 51693 1 1 103 PHE C C 5.940 9.669 9.855 1.00 . A A . 103 PHE C 1 1
14 51694 1 1 103 PHE CA C 6.617 9.168 8.578 1.00 . A A . 103 PHE CA 1 1
14 51695 1 1 103 PHE CB C 6.731 10.323 7.582 1.00 . A A . 103 PHE CB 1 1
14 51696 1 1 103 PHE CD1 C 8.093 8.760 6.160 1.00 . A A . 103 PHE CD1 1 1
14 51697 1 1 103 PHE CD2 C 6.569 10.293 5.067 1.00 . A A . 103 PHE CD2 1 1
14 51698 1 1 103 PHE CE1 C 8.477 8.252 4.914 1.00 . A A . 103 PHE CE1 1 1
14 51699 1 1 103 PHE CE2 C 6.952 9.786 3.820 1.00 . A A . 103 PHE CE2 1 1
14 51700 1 1 103 PHE CG C 7.141 9.779 6.236 1.00 . A A . 103 PHE CG 1 1
14 51701 1 1 103 PHE CZ C 7.906 8.766 3.744 1.00 . A A . 103 PHE CZ 1 1
14 51702 1 1 103 PHE H H 4.943 8.286 7.549 1.00 . A A . 103 PHE H 1 1
14 51703 1 1 103 PHE HA H 7.605 8.795 8.811 1.00 . A A . 103 PHE HA 1 1
14 51704 1 1 103 PHE HB2 H 5.776 10.820 7.495 1.00 . A A . 103 PHE HB2 1 1
14 51705 1 1 103 PHE HB3 H 7.474 11.025 7.926 1.00 . A A . 103 PHE HB3 1 1
14 51706 1 1 103 PHE HD1 H 8.533 8.363 7.062 1.00 . A A . 103 PHE HD1 1 1
14 51707 1 1 103 PHE HD2 H 5.831 11.080 5.127 1.00 . A A . 103 PHE HD2 1 1
14 51708 1 1 103 PHE HE1 H 9.216 7.467 4.857 1.00 . A A . 103 PHE HE1 1 1
14 51709 1 1 103 PHE HE2 H 6.512 10.183 2.917 1.00 . A A . 103 PHE HE2 1 1
14 51710 1 1 103 PHE HZ H 8.201 8.374 2.782 1.00 . A A . 103 PHE HZ 1 1
14 51711 1 1 103 PHE N N 5.798 8.076 7.977 1.00 . A A . 103 PHE N 1 1
14 51712 1 1 103 PHE O O 4.916 9.160 10.265 1.00 . A A . 103 PHE O 1 1
14 51713 1 1 104 ASN C C 5.227 12.552 11.444 1.00 . A A . 104 ASN C 1 1
14 51714 1 1 104 ASN CA C 5.878 11.197 11.733 1.00 . A A . 104 ASN CA 1 1
14 51715 1 1 104 ASN CB C 6.954 11.367 12.808 1.00 . A A . 104 ASN CB 1 1
14 51716 1 1 104 ASN CG C 8.206 11.980 12.181 1.00 . A A . 104 ASN CG 1 1
14 51717 1 1 104 ASN H H 7.325 11.067 10.139 1.00 . A A . 104 ASN H 1 1
14 51718 1 1 104 ASN HA H 5.127 10.505 12.083 1.00 . A A . 104 ASN HA 1 1
14 51719 1 1 104 ASN HB2 H 6.584 12.018 13.587 1.00 . A A . 104 ASN HB2 1 1
14 51720 1 1 104 ASN HB3 H 7.198 10.404 13.229 1.00 . A A . 104 ASN HB3 1 1
14 51721 1 1 104 ASN HD21 H 9.355 10.421 12.611 1.00 . A A . 104 ASN HD21 1 1
14 51722 1 1 104 ASN HD22 H 10.130 11.692 11.796 1.00 . A A . 104 ASN HD22 1 1
14 51723 1 1 104 ASN N N 6.500 10.666 10.487 1.00 . A A . 104 ASN N 1 1
14 51724 1 1 104 ASN ND2 N 9.323 11.309 12.197 1.00 . A A . 104 ASN ND2 1 1
14 51725 1 1 104 ASN O O 4.756 13.228 12.338 1.00 . A A . 104 ASN O 1 1
14 51726 1 1 104 ASN OD1 O 8.166 13.082 11.673 1.00 . A A . 104 ASN OD1 1 1
14 51727 1 1 105 GLY C C 5.615 15.166 9.192 1.00 . A A . 105 GLY C 1 1
14 51728 1 1 105 GLY CA C 4.575 14.267 9.861 1.00 . A A . 105 GLY CA 1 1
14 51729 1 1 105 GLY H H 5.580 12.396 9.495 1.00 . A A . 105 GLY H 1 1
14 51730 1 1 105 GLY HA2 H 3.747 14.107 9.184 1.00 . A A . 105 GLY HA2 1 1
14 51731 1 1 105 GLY HA3 H 4.218 14.743 10.762 1.00 . A A . 105 GLY HA3 1 1
14 51732 1 1 105 GLY N N 5.196 12.955 10.203 1.00 . A A . 105 GLY N 1 1
14 51733 1 1 105 GLY O O 5.294 15.998 8.367 1.00 . A A . 105 GLY O 1 1
14 51734 1 1 106 ALA C C 9.200 15.749 9.770 1.00 . A A . 106 ALA C 1 1
14 51735 1 1 106 ALA CA C 7.924 15.852 8.931 1.00 . A A . 106 ALA CA 1 1
14 51736 1 1 106 ALA CB C 7.457 17.308 8.891 1.00 . A A . 106 ALA CB 1 1
14 51737 1 1 106 ALA H H 7.098 14.331 10.211 1.00 . A A . 106 ALA H 1 1
14 51738 1 1 106 ALA HA H 8.125 15.509 7.927 1.00 . A A . 106 ALA HA 1 1
14 51739 1 1 106 ALA HB1 H 7.358 17.627 7.864 1.00 . A A . 106 ALA HB1 1 1
14 51740 1 1 106 ALA HB2 H 6.501 17.392 9.388 1.00 . A A . 106 ALA HB2 1 1
14 51741 1 1 106 ALA HB3 H 8.180 17.932 9.394 1.00 . A A . 106 ALA HB3 1 1
14 51742 1 1 106 ALA N N 6.861 15.007 9.543 1.00 . A A . 106 ALA N 1 1
14 51743 1 1 106 ALA O O 9.919 16.712 9.949 1.00 . A A . 106 ALA O 1 1
14 51744 1 1 107 GLY C C 11.487 13.199 10.636 1.00 . A A . 107 GLY C 1 1
14 51745 1 1 107 GLY CA C 10.708 14.417 11.118 1.00 . A A . 107 GLY CA 1 1
14 51746 1 1 107 GLY H H 8.888 13.822 10.133 1.00 . A A . 107 GLY H 1 1
14 51747 1 1 107 GLY HA2 H 11.325 15.298 11.035 1.00 . A A . 107 GLY HA2 1 1
14 51748 1 1 107 GLY HA3 H 10.428 14.271 12.140 1.00 . A A . 107 GLY HA3 1 1
14 51749 1 1 107 GLY N N 9.483 14.585 10.288 1.00 . A A . 107 GLY N 1 1
14 51750 1 1 107 GLY O O 11.899 12.361 11.413 1.00 . A A . 107 GLY O 1 1
14 51751 1 1 108 LYS C C 11.475 10.774 8.574 1.00 . A A . 108 LYS C 1 1
14 51752 1 1 108 LYS CA C 12.428 11.952 8.770 1.00 . A A . 108 LYS CA 1 1
14 51753 1 1 108 LYS CB C 13.572 11.534 9.699 1.00 . A A . 108 LYS CB 1 1
14 51754 1 1 108 LYS CD C 15.657 12.904 9.563 1.00 . A A . 108 LYS CD 1 1
14 51755 1 1 108 LYS CE C 16.679 13.413 10.583 1.00 . A A . 108 LYS CE 1 1
14 51756 1 1 108 LYS CG C 14.286 12.780 10.229 1.00 . A A . 108 LYS CG 1 1
14 51757 1 1 108 LYS H H 11.321 13.801 8.773 1.00 . A A . 108 LYS H 1 1
14 51758 1 1 108 LYS HA H 12.833 12.239 7.812 1.00 . A A . 108 LYS HA 1 1
14 51759 1 1 108 LYS HB2 H 13.176 10.965 10.527 1.00 . A A . 108 LYS HB2 1 1
14 51760 1 1 108 LYS HB3 H 14.276 10.927 9.150 1.00 . A A . 108 LYS HB3 1 1
14 51761 1 1 108 LYS HD2 H 15.967 11.937 9.193 1.00 . A A . 108 LYS HD2 1 1
14 51762 1 1 108 LYS HD3 H 15.597 13.601 8.739 1.00 . A A . 108 LYS HD3 1 1
14 51763 1 1 108 LYS HE2 H 16.665 14.493 10.620 1.00 . A A . 108 LYS HE2 1 1
14 51764 1 1 108 LYS HE3 H 16.474 12.998 11.559 1.00 . A A . 108 LYS HE3 1 1
14 51765 1 1 108 LYS HG2 H 13.696 13.657 10.005 1.00 . A A . 108 LYS HG2 1 1
14 51766 1 1 108 LYS HG3 H 14.413 12.696 11.297 1.00 . A A . 108 LYS HG3 1 1
14 51767 1 1 108 LYS HZ1 H 18.167 11.964 10.448 1.00 . A A . 108 LYS HZ1 1 1
14 51768 1 1 108 LYS HZ2 H 17.987 12.903 9.047 1.00 . A A . 108 LYS HZ2 1 1
14 51769 1 1 108 LYS HZ3 H 18.748 13.560 10.417 1.00 . A A . 108 LYS HZ3 1 1
14 51770 1 1 108 LYS N N 11.679 13.105 9.356 1.00 . A A . 108 LYS N 1 1
14 51771 1 1 108 LYS NZ N 17.994 12.923 10.086 1.00 . A A . 108 LYS NZ 1 1
14 51772 1 1 108 LYS O O 10.271 10.937 8.529 1.00 . A A . 108 LYS O 1 1
14 51773 1 1 109 VAL C C 10.747 7.819 9.614 1.00 . A A . 109 VAL C 1 1
14 51774 1 1 109 VAL CA C 11.127 8.404 8.251 1.00 . A A . 109 VAL CA 1 1
14 51775 1 1 109 VAL CB C 11.881 7.352 7.437 1.00 . A A . 109 VAL CB 1 1
14 51776 1 1 109 VAL CG1 C 11.141 6.016 7.505 1.00 . A A . 109 VAL CG1 1 1
14 51777 1 1 109 VAL CG2 C 11.972 7.806 5.980 1.00 . A A . 109 VAL CG2 1 1
14 51778 1 1 109 VAL H H 12.977 9.481 8.486 1.00 . A A . 109 VAL H 1 1
14 51779 1 1 109 VAL HA H 10.234 8.703 7.718 1.00 . A A . 109 VAL HA 1 1
14 51780 1 1 109 VAL HB H 12.876 7.232 7.840 1.00 . A A . 109 VAL HB 1 1
14 51781 1 1 109 VAL HG11 H 10.118 6.155 7.187 1.00 . A A . 109 VAL HG11 1 1
14 51782 1 1 109 VAL HG12 H 11.627 5.303 6.857 1.00 . A A . 109 VAL HG12 1 1
14 51783 1 1 109 VAL HG13 H 11.156 5.647 8.520 1.00 . A A . 109 VAL HG13 1 1
14 51784 1 1 109 VAL HG21 H 11.042 7.585 5.477 1.00 . A A . 109 VAL HG21 1 1
14 51785 1 1 109 VAL HG22 H 12.156 8.870 5.944 1.00 . A A . 109 VAL HG22 1 1
14 51786 1 1 109 VAL HG23 H 12.779 7.284 5.488 1.00 . A A . 109 VAL HG23 1 1
14 51787 1 1 109 VAL N N 12.003 9.590 8.451 1.00 . A A . 109 VAL N 1 1
14 51788 1 1 109 VAL O O 11.326 8.157 10.627 1.00 . A A . 109 VAL O 1 1
14 51789 1 1 110 VAL C C 9.124 4.839 10.753 1.00 . A A . 110 VAL C 1 1
14 51790 1 1 110 VAL CA C 9.374 6.335 10.945 1.00 . A A . 110 VAL CA 1 1
14 51791 1 1 110 VAL CB C 8.092 7.002 11.442 1.00 . A A . 110 VAL CB 1 1
14 51792 1 1 110 VAL CG1 C 7.593 6.274 12.691 1.00 . A A . 110 VAL CG1 1 1
14 51793 1 1 110 VAL CG2 C 8.378 8.465 11.784 1.00 . A A . 110 VAL CG2 1 1
14 51794 1 1 110 VAL H H 9.328 6.679 8.820 1.00 . A A . 110 VAL H 1 1
14 51795 1 1 110 VAL HA H 10.160 6.479 11.673 1.00 . A A . 110 VAL HA 1 1
14 51796 1 1 110 VAL HB H 7.338 6.951 10.670 1.00 . A A . 110 VAL HB 1 1
14 51797 1 1 110 VAL HG11 H 8.316 5.528 12.985 1.00 . A A . 110 VAL HG11 1 1
14 51798 1 1 110 VAL HG12 H 7.462 6.986 13.493 1.00 . A A . 110 VAL HG12 1 1
14 51799 1 1 110 VAL HG13 H 6.649 5.797 12.475 1.00 . A A . 110 VAL HG13 1 1
14 51800 1 1 110 VAL HG21 H 8.697 8.539 12.813 1.00 . A A . 110 VAL HG21 1 1
14 51801 1 1 110 VAL HG22 H 9.158 8.841 11.138 1.00 . A A . 110 VAL HG22 1 1
14 51802 1 1 110 VAL HG23 H 7.481 9.050 11.643 1.00 . A A . 110 VAL HG23 1 1
14 51803 1 1 110 VAL N N 9.782 6.942 9.648 1.00 . A A . 110 VAL N 1 1
14 51804 1 1 110 VAL O O 9.759 4.008 11.374 1.00 . A A . 110 VAL O 1 1
14 51805 1 1 111 SER C C 7.678 2.800 8.178 1.00 . A A . 111 SER C 1 1
14 51806 1 1 111 SER CA C 7.911 3.044 9.668 1.00 . A A . 111 SER CA 1 1
14 51807 1 1 111 SER CB C 6.655 2.647 10.445 1.00 . A A . 111 SER CB 1 1
14 51808 1 1 111 SER H H 7.701 5.172 9.410 1.00 . A A . 111 SER H 1 1
14 51809 1 1 111 SER HA H 8.746 2.449 10.005 1.00 . A A . 111 SER HA 1 1
14 51810 1 1 111 SER HB2 H 5.782 2.867 9.855 1.00 . A A . 111 SER HB2 1 1
14 51811 1 1 111 SER HB3 H 6.686 1.586 10.657 1.00 . A A . 111 SER HB3 1 1
14 51812 1 1 111 SER HG H 6.112 2.864 12.300 1.00 . A A . 111 SER HG 1 1
14 51813 1 1 111 SER N N 8.202 4.487 9.899 1.00 . A A . 111 SER N 1 1
14 51814 1 1 111 SER O O 7.445 3.717 7.416 1.00 . A A . 111 SER O 1 1
14 51815 1 1 111 SER OG O 6.599 3.385 11.658 1.00 . A A . 111 SER OG 1 1
14 51816 1 1 112 MET C C 6.805 -0.082 6.171 1.00 . A A . 112 MET C 1 1
14 51817 1 1 112 MET CA C 7.518 1.265 6.315 1.00 . A A . 112 MET CA 1 1
14 51818 1 1 112 MET CB C 8.865 1.204 5.593 1.00 . A A . 112 MET CB 1 1
14 51819 1 1 112 MET CE C 10.288 3.848 5.496 1.00 . A A . 112 MET CE 1 1
14 51820 1 1 112 MET CG C 8.764 1.972 4.277 1.00 . A A . 112 MET CG 1 1
14 51821 1 1 112 MET H H 7.927 0.842 8.387 1.00 . A A . 112 MET H 1 1
14 51822 1 1 112 MET HA H 6.909 2.041 5.873 1.00 . A A . 112 MET HA 1 1
14 51823 1 1 112 MET HB2 H 9.627 1.650 6.217 1.00 . A A . 112 MET HB2 1 1
14 51824 1 1 112 MET HB3 H 9.119 0.175 5.390 1.00 . A A . 112 MET HB3 1 1
14 51825 1 1 112 MET HE1 H 10.173 4.893 5.245 1.00 . A A . 112 MET HE1 1 1
14 51826 1 1 112 MET HE2 H 9.462 3.538 6.116 1.00 . A A . 112 MET HE2 1 1
14 51827 1 1 112 MET HE3 H 11.212 3.701 6.033 1.00 . A A . 112 MET HE3 1 1
14 51828 1 1 112 MET HG2 H 8.583 1.281 3.468 1.00 . A A . 112 MET HG2 1 1
14 51829 1 1 112 MET HG3 H 7.951 2.678 4.337 1.00 . A A . 112 MET HG3 1 1
14 51830 1 1 112 MET N N 7.738 1.567 7.756 1.00 . A A . 112 MET N 1 1
14 51831 1 1 112 MET O O 6.890 -0.937 7.031 1.00 . A A . 112 MET O 1 1
14 51832 1 1 112 MET SD S 10.311 2.862 3.980 1.00 . A A . 112 MET SD 1 1
14 51833 1 1 113 ARG C C 5.510 -1.961 3.397 1.00 . A A . 113 ARG C 1 1
14 51834 1 1 113 ARG CA C 5.396 -1.569 4.870 1.00 . A A . 113 ARG CA 1 1
14 51835 1 1 113 ARG CB C 3.919 -1.416 5.254 1.00 . A A . 113 ARG CB 1 1
14 51836 1 1 113 ARG CD C 3.406 -2.332 7.522 1.00 . A A . 113 ARG CD 1 1
14 51837 1 1 113 ARG CG C 3.808 -1.079 6.743 1.00 . A A . 113 ARG CG 1 1
14 51838 1 1 113 ARG CZ C 1.980 -1.576 9.329 1.00 . A A . 113 ARG CZ 1 1
14 51839 1 1 113 ARG H H 6.064 0.426 4.403 1.00 . A A . 113 ARG H 1 1
14 51840 1 1 113 ARG HA H 5.849 -2.335 5.481 1.00 . A A . 113 ARG HA 1 1
14 51841 1 1 113 ARG HB2 H 3.475 -0.624 4.672 1.00 . A A . 113 ARG HB2 1 1
14 51842 1 1 113 ARG HB3 H 3.400 -2.342 5.058 1.00 . A A . 113 ARG HB3 1 1
14 51843 1 1 113 ARG HD2 H 3.360 -3.175 6.847 1.00 . A A . 113 ARG HD2 1 1
14 51844 1 1 113 ARG HD3 H 4.138 -2.527 8.292 1.00 . A A . 113 ARG HD3 1 1
14 51845 1 1 113 ARG HE H 1.258 -2.394 7.670 1.00 . A A . 113 ARG HE 1 1
14 51846 1 1 113 ARG HG2 H 4.762 -0.721 7.104 1.00 . A A . 113 ARG HG2 1 1
14 51847 1 1 113 ARG HG3 H 3.060 -0.315 6.883 1.00 . A A . 113 ARG HG3 1 1
14 51848 1 1 113 ARG HH11 H 2.690 -3.181 10.293 1.00 . A A . 113 ARG HH11 1 1
14 51849 1 1 113 ARG HH12 H 2.275 -1.829 11.293 1.00 . A A . 113 ARG HH12 1 1
14 51850 1 1 113 ARG HH21 H 1.250 0.157 8.642 1.00 . A A . 113 ARG HH21 1 1
14 51851 1 1 113 ARG HH22 H 1.461 0.060 10.358 1.00 . A A . 113 ARG HH22 1 1
14 51852 1 1 113 ARG N N 6.110 -0.278 5.085 1.00 . A A . 113 ARG N 1 1
14 51853 1 1 113 ARG NE N 2.070 -2.122 8.146 1.00 . A A . 113 ARG NE 1 1
14 51854 1 1 113 ARG NH1 N 2.344 -2.248 10.387 1.00 . A A . 113 ARG NH1 1 1
14 51855 1 1 113 ARG NH2 N 1.529 -0.358 9.453 1.00 . A A . 113 ARG NH2 1 1
14 51856 1 1 113 ARG O O 4.907 -1.355 2.534 1.00 . A A . 113 ARG O 1 1
14 51857 1 1 114 ALA C C 5.404 -4.436 1.318 1.00 . A A . 114 ALA C 1 1
14 51858 1 1 114 ALA CA C 6.456 -3.385 1.680 1.00 . A A . 114 ALA CA 1 1
14 51859 1 1 114 ALA CB C 7.853 -3.980 1.491 1.00 . A A . 114 ALA CB 1 1
14 51860 1 1 114 ALA H H 6.777 -3.432 3.810 1.00 . A A . 114 ALA H 1 1
14 51861 1 1 114 ALA HA H 6.343 -2.527 1.034 1.00 . A A . 114 ALA HA 1 1
14 51862 1 1 114 ALA HB1 H 8.569 -3.182 1.360 1.00 . A A . 114 ALA HB1 1 1
14 51863 1 1 114 ALA HB2 H 8.115 -4.561 2.362 1.00 . A A . 114 ALA HB2 1 1
14 51864 1 1 114 ALA HB3 H 7.858 -4.616 0.618 1.00 . A A . 114 ALA HB3 1 1
14 51865 1 1 114 ALA N N 6.290 -2.963 3.100 1.00 . A A . 114 ALA N 1 1
14 51866 1 1 114 ALA O O 4.991 -5.226 2.142 1.00 . A A . 114 ALA O 1 1
14 51867 1 1 115 LEU C C 4.345 -6.033 -1.697 1.00 . A A . 115 LEU C 1 1
14 51868 1 1 115 LEU CA C 3.954 -5.450 -0.341 1.00 . A A . 115 LEU CA 1 1
14 51869 1 1 115 LEU CB C 2.589 -4.779 -0.464 1.00 . A A . 115 LEU CB 1 1
14 51870 1 1 115 LEU CD1 C 0.400 -5.562 0.447 1.00 . A A . 115 LEU CD1 1 1
14 51871 1 1 115 LEU CD2 C 0.909 -5.828 -1.983 1.00 . A A . 115 LEU CD2 1 1
14 51872 1 1 115 LEU CG C 1.502 -5.849 -0.573 1.00 . A A . 115 LEU CG 1 1
14 51873 1 1 115 LEU H H 5.324 -3.805 -0.564 1.00 . A A . 115 LEU H 1 1
14 51874 1 1 115 LEU HA H 3.897 -6.243 0.391 1.00 . A A . 115 LEU HA 1 1
14 51875 1 1 115 LEU HB2 H 2.410 -4.170 0.406 1.00 . A A . 115 LEU HB2 1 1
14 51876 1 1 115 LEU HB3 H 2.573 -4.165 -1.350 1.00 . A A . 115 LEU HB3 1 1
14 51877 1 1 115 LEU HD11 H 0.393 -4.507 0.680 1.00 . A A . 115 LEU HD11 1 1
14 51878 1 1 115 LEU HD12 H -0.555 -5.846 0.033 1.00 . A A . 115 LEU HD12 1 1
14 51879 1 1 115 LEU HD13 H 0.587 -6.127 1.347 1.00 . A A . 115 LEU HD13 1 1
14 51880 1 1 115 LEU HD21 H -0.109 -6.187 -1.949 1.00 . A A . 115 LEU HD21 1 1
14 51881 1 1 115 LEU HD22 H 0.922 -4.818 -2.363 1.00 . A A . 115 LEU HD22 1 1
14 51882 1 1 115 LEU HD23 H 1.494 -6.464 -2.629 1.00 . A A . 115 LEU HD23 1 1
14 51883 1 1 115 LEU HG H 1.933 -6.820 -0.375 1.00 . A A . 115 LEU HG 1 1
14 51884 1 1 115 LEU N N 4.973 -4.450 0.085 1.00 . A A . 115 LEU N 1 1
14 51885 1 1 115 LEU O O 4.798 -5.334 -2.580 1.00 . A A . 115 LEU O 1 1
14 51886 1 1 116 PHE C C 4.348 -9.484 -3.007 1.00 . A A . 116 PHE C 1 1
14 51887 1 1 116 PHE CA C 4.495 -7.974 -3.158 1.00 . A A . 116 PHE CA 1 1
14 51888 1 1 116 PHE CB C 5.940 -7.663 -3.563 1.00 . A A . 116 PHE CB 1 1
14 51889 1 1 116 PHE CD1 C 6.902 -8.083 -1.270 1.00 . A A . 116 PHE CD1 1 1
14 51890 1 1 116 PHE CD2 C 7.774 -9.342 -3.149 1.00 . A A . 116 PHE CD2 1 1
14 51891 1 1 116 PHE CE1 C 7.787 -8.748 -0.414 1.00 . A A . 116 PHE CE1 1 1
14 51892 1 1 116 PHE CE2 C 8.660 -10.008 -2.293 1.00 . A A . 116 PHE CE2 1 1
14 51893 1 1 116 PHE CG C 6.896 -8.379 -2.638 1.00 . A A . 116 PHE CG 1 1
14 51894 1 1 116 PHE CZ C 8.666 -9.711 -0.925 1.00 . A A . 116 PHE CZ 1 1
14 51895 1 1 116 PHE H H 3.772 -7.836 -1.132 1.00 . A A . 116 PHE H 1 1
14 51896 1 1 116 PHE HA H 3.823 -7.626 -3.929 1.00 . A A . 116 PHE HA 1 1
14 51897 1 1 116 PHE HB2 H 6.106 -7.998 -4.576 1.00 . A A . 116 PHE HB2 1 1
14 51898 1 1 116 PHE HB3 H 6.113 -6.605 -3.508 1.00 . A A . 116 PHE HB3 1 1
14 51899 1 1 116 PHE HD1 H 6.225 -7.340 -0.875 1.00 . A A . 116 PHE HD1 1 1
14 51900 1 1 116 PHE HD2 H 7.769 -9.571 -4.205 1.00 . A A . 116 PHE HD2 1 1
14 51901 1 1 116 PHE HE1 H 7.793 -8.520 0.642 1.00 . A A . 116 PHE HE1 1 1
14 51902 1 1 116 PHE HE2 H 9.337 -10.750 -2.689 1.00 . A A . 116 PHE HE2 1 1
14 51903 1 1 116 PHE HZ H 9.348 -10.225 -0.265 1.00 . A A . 116 PHE HZ 1 1
14 51904 1 1 116 PHE N N 4.154 -7.310 -1.863 1.00 . A A . 116 PHE N 1 1
14 51905 1 1 116 PHE O O 3.662 -9.972 -2.134 1.00 . A A . 116 PHE O 1 1
14 51906 1 1 117 GLY C C 5.639 -12.342 -4.948 1.00 . A A . 117 GLY C 1 1
14 51907 1 1 117 GLY CA C 4.905 -11.706 -3.766 1.00 . A A . 117 GLY CA 1 1
14 51908 1 1 117 GLY H H 5.545 -9.801 -4.549 1.00 . A A . 117 GLY H 1 1
14 51909 1 1 117 GLY HA2 H 5.352 -12.039 -2.841 1.00 . A A . 117 GLY HA2 1 1
14 51910 1 1 117 GLY HA3 H 3.869 -11.999 -3.792 1.00 . A A . 117 GLY HA3 1 1
14 51911 1 1 117 GLY N N 4.996 -10.224 -3.855 1.00 . A A . 117 GLY N 1 1
14 51912 1 1 117 GLY O O 6.184 -11.661 -5.793 1.00 . A A . 117 GLY O 1 1
14 51913 1 1 118 GLU C C 5.526 -14.155 -7.421 1.00 . A A . 118 GLU C 1 1
14 51914 1 1 118 GLU CA C 6.347 -14.327 -6.140 1.00 . A A . 118 GLU CA 1 1
14 51915 1 1 118 GLU CB C 6.491 -15.817 -5.822 1.00 . A A . 118 GLU CB 1 1
14 51916 1 1 118 GLU CD C 7.766 -17.902 -6.341 1.00 . A A . 118 GLU CD 1 1
14 51917 1 1 118 GLU CG C 7.654 -16.403 -6.624 1.00 . A A . 118 GLU CG 1 1
14 51918 1 1 118 GLU H H 5.205 -14.176 -4.322 1.00 . A A . 118 GLU H 1 1
14 51919 1 1 118 GLU HA H 7.324 -13.891 -6.279 1.00 . A A . 118 GLU HA 1 1
14 51920 1 1 118 GLU HB2 H 6.683 -15.941 -4.766 1.00 . A A . 118 GLU HB2 1 1
14 51921 1 1 118 GLU HB3 H 5.579 -16.331 -6.085 1.00 . A A . 118 GLU HB3 1 1
14 51922 1 1 118 GLU HG2 H 7.479 -16.246 -7.679 1.00 . A A . 118 GLU HG2 1 1
14 51923 1 1 118 GLU HG3 H 8.574 -15.914 -6.335 1.00 . A A . 118 GLU HG3 1 1
14 51924 1 1 118 GLU N N 5.654 -13.646 -5.014 1.00 . A A . 118 GLU N 1 1
14 51925 1 1 118 GLU O O 5.925 -14.577 -8.488 1.00 . A A . 118 GLU O 1 1
14 51926 1 1 118 GLU OE1 O 8.282 -18.249 -5.291 1.00 . A A . 118 GLU OE1 1 1
14 51927 1 1 118 GLU OE2 O 7.333 -18.676 -7.178 1.00 . A A . 118 GLU OE2 1 1
14 51928 1 1 119 LYS C C 3.886 -11.991 -9.150 1.00 . A A . 119 LYS C 1 1
14 51929 1 1 119 LYS CA C 3.532 -13.327 -8.518 1.00 . A A . 119 LYS CA 1 1
14 51930 1 1 119 LYS CB C 2.081 -13.298 -8.068 1.00 . A A . 119 LYS CB 1 1
14 51931 1 1 119 LYS CD C -0.265 -13.822 -8.747 1.00 . A A . 119 LYS CD 1 1
14 51932 1 1 119 LYS CE C -1.109 -14.950 -9.347 1.00 . A A . 119 LYS CE 1 1
14 51933 1 1 119 LYS CG C 1.211 -14.063 -9.067 1.00 . A A . 119 LYS CG 1 1
14 51934 1 1 119 LYS H H 4.078 -13.201 -6.455 1.00 . A A . 119 LYS H 1 1
14 51935 1 1 119 LYS HA H 3.686 -14.120 -9.222 1.00 . A A . 119 LYS HA 1 1
14 51936 1 1 119 LYS HB2 H 2.007 -13.751 -7.093 1.00 . A A . 119 LYS HB2 1 1
14 51937 1 1 119 LYS HB3 H 1.751 -12.276 -8.008 1.00 . A A . 119 LYS HB3 1 1
14 51938 1 1 119 LYS HD2 H -0.403 -13.800 -7.676 1.00 . A A . 119 LYS HD2 1 1
14 51939 1 1 119 LYS HD3 H -0.576 -12.879 -9.170 1.00 . A A . 119 LYS HD3 1 1
14 51940 1 1 119 LYS HE2 H -0.982 -15.858 -8.773 1.00 . A A . 119 LYS HE2 1 1
14 51941 1 1 119 LYS HE3 H -2.149 -14.665 -9.380 1.00 . A A . 119 LYS HE3 1 1
14 51942 1 1 119 LYS HG2 H 1.425 -13.717 -10.067 1.00 . A A . 119 LYS HG2 1 1
14 51943 1 1 119 LYS HG3 H 1.426 -15.119 -8.996 1.00 . A A . 119 LYS HG3 1 1
14 51944 1 1 119 LYS HZ1 H -1.244 -15.717 -11.278 1.00 . A A . 119 LYS HZ1 1 1
14 51945 1 1 119 LYS HZ2 H -0.488 -14.198 -11.186 1.00 . A A . 119 LYS HZ2 1 1
14 51946 1 1 119 LYS HZ3 H 0.343 -15.595 -10.691 1.00 . A A . 119 LYS HZ3 1 1
14 51947 1 1 119 LYS N N 4.382 -13.535 -7.321 1.00 . A A . 119 LYS N 1 1
14 51948 1 1 119 LYS NZ N -0.585 -15.129 -10.730 1.00 . A A . 119 LYS NZ 1 1
14 51949 1 1 119 LYS O O 3.757 -11.789 -10.341 1.00 . A A . 119 LYS O 1 1
14 51950 1 1 120 ASN C C 6.161 -9.727 -9.285 1.00 . A A . 120 ASN C 1 1
14 51951 1 1 120 ASN CA C 4.694 -9.732 -8.859 1.00 . A A . 120 ASN CA 1 1
14 51952 1 1 120 ASN CB C 4.476 -8.687 -7.763 1.00 . A A . 120 ASN CB 1 1
14 51953 1 1 120 ASN CG C 3.517 -7.610 -8.274 1.00 . A A . 120 ASN CG 1 1
14 51954 1 1 120 ASN H H 4.405 -11.288 -7.391 1.00 . A A . 120 ASN H 1 1
14 51955 1 1 120 ASN HA H 4.073 -9.492 -9.710 1.00 . A A . 120 ASN HA 1 1
14 51956 1 1 120 ASN HB2 H 4.053 -9.164 -6.893 1.00 . A A . 120 ASN HB2 1 1
14 51957 1 1 120 ASN HB3 H 5.420 -8.235 -7.501 1.00 . A A . 120 ASN HB3 1 1
14 51958 1 1 120 ASN HD21 H 4.420 -7.439 -10.034 1.00 . A A . 120 ASN HD21 1 1
14 51959 1 1 120 ASN HD22 H 3.076 -6.428 -9.807 1.00 . A A . 120 ASN HD22 1 1
14 51960 1 1 120 ASN N N 4.325 -11.080 -8.344 1.00 . A A . 120 ASN N 1 1
14 51961 1 1 120 ASN ND2 N 3.685 -7.117 -9.471 1.00 . A A . 120 ASN ND2 1 1
14 51962 1 1 120 ASN O O 6.757 -8.688 -9.484 1.00 . A A . 120 ASN O 1 1
14 51963 1 1 120 ASN OD1 O 2.603 -7.214 -7.578 1.00 . A A . 120 ASN OD1 1 1
14 51964 1 1 121 ILE C C 8.179 -10.983 -11.415 1.00 . A A . 121 ILE C 1 1
14 51965 1 1 121 ILE CA C 8.163 -10.945 -9.885 1.00 . A A . 121 ILE CA 1 1
14 51966 1 1 121 ILE CB C 8.827 -12.203 -9.313 1.00 . A A . 121 ILE CB 1 1
14 51967 1 1 121 ILE CD1 C 8.574 -11.368 -6.968 1.00 . A A . 121 ILE CD1 1 1
14 51968 1 1 121 ILE CG1 C 8.238 -12.507 -7.932 1.00 . A A . 121 ILE CG1 1 1
14 51969 1 1 121 ILE CG2 C 10.335 -11.978 -9.170 1.00 . A A . 121 ILE CG2 1 1
14 51970 1 1 121 ILE H H 6.239 -11.710 -9.300 1.00 . A A . 121 ILE H 1 1
14 51971 1 1 121 ILE HA H 8.686 -10.067 -9.538 1.00 . A A . 121 ILE HA 1 1
14 51972 1 1 121 ILE HB H 8.645 -13.038 -9.974 1.00 . A A . 121 ILE HB 1 1
14 51973 1 1 121 ILE HD11 H 8.643 -11.756 -5.962 1.00 . A A . 121 ILE HD11 1 1
14 51974 1 1 121 ILE HD12 H 9.518 -10.925 -7.248 1.00 . A A . 121 ILE HD12 1 1
14 51975 1 1 121 ILE HD13 H 7.797 -10.619 -7.012 1.00 . A A . 121 ILE HD13 1 1
14 51976 1 1 121 ILE HG12 H 7.168 -12.607 -8.012 1.00 . A A . 121 ILE HG12 1 1
14 51977 1 1 121 ILE HG13 H 8.659 -13.428 -7.556 1.00 . A A . 121 ILE HG13 1 1
14 51978 1 1 121 ILE HG21 H 10.639 -11.161 -9.805 1.00 . A A . 121 ILE HG21 1 1
14 51979 1 1 121 ILE HG22 H 10.568 -11.741 -8.141 1.00 . A A . 121 ILE HG22 1 1
14 51980 1 1 121 ILE HG23 H 10.862 -12.876 -9.460 1.00 . A A . 121 ILE HG23 1 1
14 51981 1 1 121 ILE N N 6.742 -10.883 -9.448 1.00 . A A . 121 ILE N 1 1
14 51982 1 1 121 ILE O O 7.203 -10.639 -12.050 1.00 . A A . 121 ILE O 1 1
14 51983 1 1 122 HIS C C 10.261 -12.525 -13.980 1.00 . A A . 122 HIS C 1 1
14 51984 1 1 122 HIS CA C 9.292 -11.438 -13.511 1.00 . A A . 122 HIS CA 1 1
14 51985 1 1 122 HIS CB C 9.736 -10.090 -14.060 1.00 . A A . 122 HIS CB 1 1
14 51986 1 1 122 HIS CD2 C 7.767 -9.285 -15.603 1.00 . A A . 122 HIS CD2 1 1
14 51987 1 1 122 HIS CE1 C 8.685 -9.695 -17.523 1.00 . A A . 122 HIS CE1 1 1
14 51988 1 1 122 HIS CG C 9.012 -9.805 -15.346 1.00 . A A . 122 HIS CG 1 1
14 51989 1 1 122 HIS H H 10.045 -11.664 -11.499 1.00 . A A . 122 HIS H 1 1
14 51990 1 1 122 HIS HA H 8.307 -11.659 -13.881 1.00 . A A . 122 HIS HA 1 1
14 51991 1 1 122 HIS HB2 H 9.515 -9.317 -13.340 1.00 . A A . 122 HIS HB2 1 1
14 51992 1 1 122 HIS HB3 H 10.793 -10.118 -14.243 1.00 . A A . 122 HIS HB3 1 1
14 51993 1 1 122 HIS HD1 H 10.469 -10.434 -16.749 1.00 . A A . 122 HIS HD1 1 1
14 51994 1 1 122 HIS HD2 H 7.054 -8.976 -14.853 1.00 . A A . 122 HIS HD2 1 1
14 51995 1 1 122 HIS HE1 H 8.855 -9.779 -18.586 1.00 . A A . 122 HIS HE1 1 1
14 51996 1 1 122 HIS N N 9.261 -11.389 -12.019 1.00 . A A . 122 HIS N 1 1
14 51997 1 1 122 HIS ND1 N 9.579 -10.058 -16.585 1.00 . A A . 122 HIS ND1 1 1
14 51998 1 1 122 HIS NE2 N 7.562 -9.216 -16.978 1.00 . A A . 122 HIS NE2 1 1
14 51999 1 1 122 HIS O O 11.203 -12.868 -13.296 1.00 . A A . 122 HIS O 1 1
14 52000 1 1 123 ALA C C 10.864 -14.145 -17.202 1.00 . A A . 123 ALA C 1 1
14 52001 1 1 123 ALA CA C 10.947 -14.118 -15.674 1.00 . A A . 123 ALA CA 1 1
14 52002 1 1 123 ALA CB C 10.530 -15.479 -15.115 1.00 . A A . 123 ALA CB 1 1
14 52003 1 1 123 ALA H H 9.273 -12.763 -15.686 1.00 . A A . 123 ALA H 1 1
14 52004 1 1 123 ALA HA H 11.963 -13.899 -15.375 1.00 . A A . 123 ALA HA 1 1
14 52005 1 1 123 ALA HB1 H 11.411 -16.047 -14.855 1.00 . A A . 123 ALA HB1 1 1
14 52006 1 1 123 ALA HB2 H 9.921 -15.336 -14.234 1.00 . A A . 123 ALA HB2 1 1
14 52007 1 1 123 ALA HB3 H 9.962 -16.016 -15.860 1.00 . A A . 123 ALA HB3 1 1
14 52008 1 1 123 ALA N N 10.037 -13.061 -15.149 1.00 . A A . 123 ALA N 1 1
14 52009 1 1 123 ALA O O 9.799 -14.274 -17.773 1.00 . A A . 123 ALA O 1 1
14 52010 1 1 124 GLY C C 13.194 -13.322 -19.903 1.00 . A A . 124 GLY C 1 1
14 52011 1 1 124 GLY CA C 11.958 -14.045 -19.362 1.00 . A A . 124 GLY CA 1 1
14 52012 1 1 124 GLY H H 12.829 -13.922 -17.394 1.00 . A A . 124 GLY H 1 1
14 52013 1 1 124 GLY HA2 H 11.958 -15.068 -19.707 1.00 . A A . 124 GLY HA2 1 1
14 52014 1 1 124 GLY HA3 H 11.070 -13.544 -19.716 1.00 . A A . 124 GLY HA3 1 1
14 52015 1 1 124 GLY N N 11.978 -14.025 -17.872 1.00 . A A . 124 GLY N 1 1
14 52016 1 1 124 GLY O O 14.143 -13.074 -19.186 1.00 . A A . 124 GLY O 1 1
14 52017 1 1 125 ALA C C 14.072 -10.778 -21.826 1.00 . A A . 125 ALA C 1 1
14 52018 1 1 125 ALA CA C 14.364 -12.277 -21.751 1.00 . A A . 125 ALA CA 1 1
14 52019 1 1 125 ALA CB C 14.631 -12.816 -23.157 1.00 . A A . 125 ALA CB 1 1
14 52020 1 1 125 ALA H H 12.413 -13.192 -21.724 1.00 . A A . 125 ALA H 1 1
14 52021 1 1 125 ALA HA H 15.231 -12.445 -21.131 1.00 . A A . 125 ALA HA 1 1
14 52022 1 1 125 ALA HB1 H 15.657 -12.616 -23.431 1.00 . A A . 125 ALA HB1 1 1
14 52023 1 1 125 ALA HB2 H 14.455 -13.882 -23.175 1.00 . A A . 125 ALA HB2 1 1
14 52024 1 1 125 ALA HB3 H 13.971 -12.330 -23.861 1.00 . A A . 125 ALA HB3 1 1
14 52025 1 1 125 ALA N N 13.189 -12.983 -21.164 1.00 . A A . 125 ALA N 1 1
14 52026 1 1 125 ALA O O 13.807 -10.299 -22.917 1.00 . A A . 125 ALA O 1 1
14 52027 1 1 125 ALA OXT O 14.119 -10.133 -20.792 1.00 . A A . 125 ALA OXT 1 1
14 52028 2 1 1 MET C C 0.499 -21.034 -1.000 1.00 . B B . 201 MET C 1 1
14 52029 2 1 1 MET CA C 0.882 -22.508 -0.833 1.00 . B B . 201 MET CA 1 1
14 52030 2 1 1 MET CB C 0.250 -23.088 0.432 1.00 . B B . 201 MET CB 1 1
14 52031 2 1 1 MET CE C -0.156 -26.605 1.928 1.00 . B B . 201 MET CE 1 1
14 52032 2 1 1 MET CG C -0.177 -24.533 0.173 1.00 . B B . 201 MET CG 1 1
14 52033 2 1 1 MET H1 H 2.644 -22.032 0.170 1.00 . B B . 201 MET H1 1 1
14 52034 2 1 1 MET H2 H 2.588 -23.627 -0.413 1.00 . B B . 201 MET H2 1 1
14 52035 2 1 1 MET H3 H 2.853 -22.342 -1.487 1.00 . B B . 201 MET H3 1 1
14 52036 2 1 1 MET HA H 0.572 -23.078 -1.695 1.00 . B B . 201 MET HA 1 1
14 52037 2 1 1 MET HB2 H 0.969 -23.062 1.238 1.00 . B B . 201 MET HB2 1 1
14 52038 2 1 1 MET HB3 H -0.616 -22.501 0.703 1.00 . B B . 201 MET HB3 1 1
14 52039 2 1 1 MET HE1 H -0.119 -26.257 2.951 1.00 . B B . 201 MET HE1 1 1
14 52040 2 1 1 MET HE2 H -1.153 -26.470 1.531 1.00 . B B . 201 MET HE2 1 1
14 52041 2 1 1 MET HE3 H 0.101 -27.651 1.897 1.00 . B B . 201 MET HE3 1 1
14 52042 2 1 1 MET HG2 H -1.152 -24.703 0.604 1.00 . B B . 201 MET HG2 1 1
14 52043 2 1 1 MET HG3 H -0.217 -24.712 -0.891 1.00 . B B . 201 MET HG3 1 1
14 52044 2 1 1 MET N N 2.353 -22.637 -0.625 1.00 . B B . 201 MET N 1 1
14 52045 2 1 1 MET O O 0.244 -20.569 -2.093 1.00 . B B . 201 MET O 1 1
14 52046 2 1 1 MET SD S 1.021 -25.660 0.929 1.00 . B B . 201 MET SD 1 1
14 52047 2 1 2 ASN C C -1.107 -18.698 -0.962 1.00 . B B . 202 ASN C 1 1
14 52048 2 1 2 ASN CA C 0.087 -18.858 -0.019 1.00 . B B . 202 ASN CA 1 1
14 52049 2 1 2 ASN CB C 1.276 -18.062 -0.562 1.00 . B B . 202 ASN CB 1 1
14 52050 2 1 2 ASN CG C 2.503 -18.315 0.313 1.00 . B B . 202 ASN CG 1 1
14 52051 2 1 2 ASN H H 0.662 -20.693 0.949 1.00 . B B . 202 ASN H 1 1
14 52052 2 1 2 ASN HA H -0.176 -18.487 0.961 1.00 . B B . 202 ASN HA 1 1
14 52053 2 1 2 ASN HB2 H 1.484 -18.374 -1.575 1.00 . B B . 202 ASN HB2 1 1
14 52054 2 1 2 ASN HB3 H 1.039 -17.009 -0.552 1.00 . B B . 202 ASN HB3 1 1
14 52055 2 1 2 ASN HD21 H 1.785 -17.300 1.861 1.00 . B B . 202 ASN HD21 1 1
14 52056 2 1 2 ASN HD22 H 3.323 -17.982 2.091 1.00 . B B . 202 ASN HD22 1 1
14 52057 2 1 2 ASN N N 0.455 -20.299 0.077 1.00 . B B . 202 ASN N 1 1
14 52058 2 1 2 ASN ND2 N 2.540 -17.825 1.522 1.00 . B B . 202 ASN ND2 1 1
14 52059 2 1 2 ASN O O -0.972 -18.245 -2.081 1.00 . B B . 202 ASN O 1 1
14 52060 2 1 2 ASN OD1 O 3.439 -18.966 -0.106 1.00 . B B . 202 ASN OD1 1 1
14 52061 2 1 3 THR C C -4.090 -17.546 -1.220 1.00 . B B . 203 THR C 1 1
14 52062 2 1 3 THR CA C -3.481 -18.941 -1.387 1.00 . B B . 203 THR CA 1 1
14 52063 2 1 3 THR CB C -4.511 -19.998 -0.985 1.00 . B B . 203 THR CB 1 1
14 52064 2 1 3 THR CG2 C -4.825 -19.866 0.506 1.00 . B B . 203 THR CG2 1 1
14 52065 2 1 3 THR H H -2.365 -19.432 0.388 1.00 . B B . 203 THR H 1 1
14 52066 2 1 3 THR HA H -3.199 -19.090 -2.418 1.00 . B B . 203 THR HA 1 1
14 52067 2 1 3 THR HB H -4.111 -20.981 -1.178 1.00 . B B . 203 THR HB 1 1
14 52068 2 1 3 THR HG1 H -6.215 -19.120 -1.317 1.00 . B B . 203 THR HG1 1 1
14 52069 2 1 3 THR HG21 H -4.693 -20.823 0.988 1.00 . B B . 203 THR HG21 1 1
14 52070 2 1 3 THR HG22 H -4.155 -19.144 0.952 1.00 . B B . 203 THR HG22 1 1
14 52071 2 1 3 THR HG23 H -5.845 -19.535 0.632 1.00 . B B . 203 THR HG23 1 1
14 52072 2 1 3 THR N N -2.278 -19.069 -0.518 1.00 . B B . 203 THR N 1 1
14 52073 2 1 3 THR O O -4.654 -17.237 -0.189 1.00 . B B . 203 THR O 1 1
14 52074 2 1 3 THR OG1 O -5.700 -19.810 -1.740 1.00 . B B . 203 THR OG1 1 1
14 52075 2 1 4 PRO C C -6.037 -15.410 -2.324 1.00 . B B . 204 PRO C 1 1
14 52076 2 1 4 PRO CA C -4.510 -15.372 -2.215 1.00 . B B . 204 PRO CA 1 1
14 52077 2 1 4 PRO CB C -3.894 -14.709 -3.443 1.00 . B B . 204 PRO CB 1 1
14 52078 2 1 4 PRO CD C -3.294 -17.047 -3.520 1.00 . B B . 204 PRO CD 1 1
14 52079 2 1 4 PRO CG C -3.577 -15.837 -4.373 1.00 . B B . 204 PRO CG 1 1
14 52080 2 1 4 PRO HA H -4.202 -14.856 -1.320 1.00 . B B . 204 PRO HA 1 1
14 52081 2 1 4 PRO HB2 H -4.602 -14.030 -3.898 1.00 . B B . 204 PRO HB2 1 1
14 52082 2 1 4 PRO HB3 H -2.988 -14.187 -3.175 1.00 . B B . 204 PRO HB3 1 1
14 52083 2 1 4 PRO HD2 H -3.716 -17.935 -3.972 1.00 . B B . 204 PRO HD2 1 1
14 52084 2 1 4 PRO HD3 H -2.233 -17.163 -3.367 1.00 . B B . 204 PRO HD3 1 1
14 52085 2 1 4 PRO HG2 H -4.423 -16.028 -5.020 1.00 . B B . 204 PRO HG2 1 1
14 52086 2 1 4 PRO HG3 H -2.707 -15.597 -4.962 1.00 . B B . 204 PRO HG3 1 1
14 52087 2 1 4 PRO N N -3.959 -16.748 -2.247 1.00 . B B . 204 PRO N 1 1
14 52088 2 1 4 PRO O O -6.697 -14.390 -2.294 1.00 . B B . 204 PRO O 1 1
14 52089 2 1 5 GLU C C -8.738 -15.992 -1.363 1.00 . B B . 205 GLU C 1 1
14 52090 2 1 5 GLU CA C -8.085 -16.681 -2.564 1.00 . B B . 205 GLU CA 1 1
14 52091 2 1 5 GLU CB C -8.494 -18.156 -2.588 1.00 . B B . 205 GLU CB 1 1
14 52092 2 1 5 GLU CD C -8.782 -19.374 -4.751 1.00 . B B . 205 GLU CD 1 1
14 52093 2 1 5 GLU CG C -9.438 -18.404 -3.767 1.00 . B B . 205 GLU CG 1 1
14 52094 2 1 5 GLU H H -6.052 -17.391 -2.474 1.00 . B B . 205 GLU H 1 1
14 52095 2 1 5 GLU HA H -8.412 -16.202 -3.474 1.00 . B B . 205 GLU HA 1 1
14 52096 2 1 5 GLU HB2 H -7.613 -18.771 -2.696 1.00 . B B . 205 GLU HB2 1 1
14 52097 2 1 5 GLU HB3 H -8.997 -18.406 -1.667 1.00 . B B . 205 GLU HB3 1 1
14 52098 2 1 5 GLU HG2 H -10.362 -18.829 -3.402 1.00 . B B . 205 GLU HG2 1 1
14 52099 2 1 5 GLU HG3 H -9.644 -17.470 -4.267 1.00 . B B . 205 GLU HG3 1 1
14 52100 2 1 5 GLU N N -6.603 -16.579 -2.451 1.00 . B B . 205 GLU N 1 1
14 52101 2 1 5 GLU O O -9.635 -15.187 -1.509 1.00 . B B . 205 GLU O 1 1
14 52102 2 1 5 GLU OE1 O -7.956 -20.159 -4.317 1.00 . B B . 205 GLU OE1 1 1
14 52103 2 1 5 GLU OE2 O -9.118 -19.315 -5.923 1.00 . B B . 205 GLU OE2 1 1
14 52104 2 1 6 HIS C C -8.570 -14.172 1.034 1.00 . B B . 206 HIS C 1 1
14 52105 2 1 6 HIS CA C -8.890 -15.668 1.034 1.00 . B B . 206 HIS CA 1 1
14 52106 2 1 6 HIS CB C -8.301 -16.312 2.291 1.00 . B B . 206 HIS CB 1 1
14 52107 2 1 6 HIS CD2 C -10.157 -18.113 2.757 1.00 . B B . 206 HIS CD2 1 1
14 52108 2 1 6 HIS CE1 C -8.928 -19.888 2.575 1.00 . B B . 206 HIS CE1 1 1
14 52109 2 1 6 HIS CG C -8.884 -17.687 2.471 1.00 . B B . 206 HIS CG 1 1
14 52110 2 1 6 HIS H H -7.570 -16.957 -0.079 1.00 . B B . 206 HIS H 1 1
14 52111 2 1 6 HIS HA H -9.961 -15.807 1.025 1.00 . B B . 206 HIS HA 1 1
14 52112 2 1 6 HIS HB2 H -7.228 -16.387 2.187 1.00 . B B . 206 HIS HB2 1 1
14 52113 2 1 6 HIS HB3 H -8.538 -15.706 3.152 1.00 . B B . 206 HIS HB3 1 1
14 52114 2 1 6 HIS HD1 H -7.159 -18.875 2.159 1.00 . B B . 206 HIS HD1 1 1
14 52115 2 1 6 HIS HD2 H -11.011 -17.467 2.908 1.00 . B B . 206 HIS HD2 1 1
14 52116 2 1 6 HIS HE1 H -8.603 -20.918 2.552 1.00 . B B . 206 HIS HE1 1 1
14 52117 2 1 6 HIS N N -8.295 -16.304 -0.175 1.00 . B B . 206 HIS N 1 1
14 52118 2 1 6 HIS ND1 N -8.117 -18.836 2.359 1.00 . B B . 206 HIS ND1 1 1
14 52119 2 1 6 HIS NE2 N -10.183 -19.503 2.823 1.00 . B B . 206 HIS NE2 1 1
14 52120 2 1 6 HIS O O -9.450 -13.338 1.116 1.00 . B B . 206 HIS O 1 1
14 52121 2 1 7 MET C C -7.615 -11.678 -0.221 1.00 . B B . 207 MET C 1 1
14 52122 2 1 7 MET CA C -6.929 -12.399 0.943 1.00 . B B . 207 MET CA 1 1
14 52123 2 1 7 MET CB C -5.416 -12.321 0.780 1.00 . B B . 207 MET CB 1 1
14 52124 2 1 7 MET CE C -2.444 -13.765 1.009 1.00 . B B . 207 MET CE 1 1
14 52125 2 1 7 MET CG C -4.740 -12.786 2.070 1.00 . B B . 207 MET CG 1 1
14 52126 2 1 7 MET H H -6.618 -14.506 0.882 1.00 . B B . 207 MET H 1 1
14 52127 2 1 7 MET HA H -7.216 -11.941 1.876 1.00 . B B . 207 MET HA 1 1
14 52128 2 1 7 MET HB2 H -5.110 -12.957 -0.037 1.00 . B B . 207 MET HB2 1 1
14 52129 2 1 7 MET HB3 H -5.134 -11.312 0.572 1.00 . B B . 207 MET HB3 1 1
14 52130 2 1 7 MET HE1 H -1.741 -14.362 1.567 1.00 . B B . 207 MET HE1 1 1
14 52131 2 1 7 MET HE2 H -3.301 -14.370 0.750 1.00 . B B . 207 MET HE2 1 1
14 52132 2 1 7 MET HE3 H -1.969 -13.400 0.110 1.00 . B B . 207 MET HE3 1 1
14 52133 2 1 7 MET HG2 H -5.204 -12.298 2.915 1.00 . B B . 207 MET HG2 1 1
14 52134 2 1 7 MET HG3 H -4.851 -13.855 2.169 1.00 . B B . 207 MET HG3 1 1
14 52135 2 1 7 MET N N -7.315 -13.825 0.945 1.00 . B B . 207 MET N 1 1
14 52136 2 1 7 MET O O -8.125 -10.586 -0.070 1.00 . B B . 207 MET O 1 1
14 52137 2 1 7 MET SD S -2.982 -12.361 2.017 1.00 . B B . 207 MET SD 1 1
14 52138 2 1 8 THR C C -9.799 -11.622 -2.353 1.00 . B B . 208 THR C 1 1
14 52139 2 1 8 THR CA C -8.282 -11.623 -2.547 1.00 . B B . 208 THR CA 1 1
14 52140 2 1 8 THR CB C -7.937 -12.390 -3.826 1.00 . B B . 208 THR CB 1 1
14 52141 2 1 8 THR CG2 C -8.808 -11.879 -4.975 1.00 . B B . 208 THR CG2 1 1
14 52142 2 1 8 THR H H -7.211 -13.159 -1.481 1.00 . B B . 208 THR H 1 1
14 52143 2 1 8 THR HA H -7.930 -10.606 -2.632 1.00 . B B . 208 THR HA 1 1
14 52144 2 1 8 THR HB H -8.124 -13.442 -3.677 1.00 . B B . 208 THR HB 1 1
14 52145 2 1 8 THR HG1 H -6.187 -13.041 -4.370 1.00 . B B . 208 THR HG1 1 1
14 52146 2 1 8 THR HG21 H -9.846 -12.094 -4.762 1.00 . B B . 208 THR HG21 1 1
14 52147 2 1 8 THR HG22 H -8.676 -10.813 -5.081 1.00 . B B . 208 THR HG22 1 1
14 52148 2 1 8 THR HG23 H -8.519 -12.371 -5.891 1.00 . B B . 208 THR HG23 1 1
14 52149 2 1 8 THR N N -7.630 -12.278 -1.379 1.00 . B B . 208 THR N 1 1
14 52150 2 1 8 THR O O -10.468 -10.645 -2.626 1.00 . B B . 208 THR O 1 1
14 52151 2 1 8 THR OG1 O -6.566 -12.189 -4.142 1.00 . B B . 208 THR OG1 1 1
14 52152 2 1 9 ALA C C -12.238 -11.547 -0.832 1.00 . B B . 209 ALA C 1 1
14 52153 2 1 9 ALA CA C -11.823 -12.754 -1.671 1.00 . B B . 209 ALA CA 1 1
14 52154 2 1 9 ALA CB C -12.197 -14.043 -0.938 1.00 . B B . 209 ALA CB 1 1
14 52155 2 1 9 ALA H H -9.797 -13.485 -1.663 1.00 . B B . 209 ALA H 1 1
14 52156 2 1 9 ALA HA H -12.325 -12.719 -2.629 1.00 . B B . 209 ALA HA 1 1
14 52157 2 1 9 ALA HB1 H -12.257 -14.856 -1.647 1.00 . B B . 209 ALA HB1 1 1
14 52158 2 1 9 ALA HB2 H -11.446 -14.267 -0.195 1.00 . B B . 209 ALA HB2 1 1
14 52159 2 1 9 ALA HB3 H -13.155 -13.917 -0.454 1.00 . B B . 209 ALA HB3 1 1
14 52160 2 1 9 ALA N N -10.350 -12.707 -1.881 1.00 . B B . 209 ALA N 1 1
14 52161 2 1 9 ALA O O -13.197 -10.865 -1.135 1.00 . B B . 209 ALA O 1 1
14 52162 2 1 10 VAL C C -11.851 -8.846 0.177 1.00 . B B . 210 VAL C 1 1
14 52163 2 1 10 VAL CA C -11.846 -10.095 1.064 1.00 . B B . 210 VAL CA 1 1
14 52164 2 1 10 VAL CB C -10.791 -9.969 2.184 1.00 . B B . 210 VAL CB 1 1
14 52165 2 1 10 VAL CG1 C -10.475 -8.495 2.477 1.00 . B B . 210 VAL CG1 1 1
14 52166 2 1 10 VAL CG2 C -11.322 -10.624 3.462 1.00 . B B . 210 VAL CG2 1 1
14 52167 2 1 10 VAL H H -10.732 -11.827 0.430 1.00 . B B . 210 VAL H 1 1
14 52168 2 1 10 VAL HA H -12.827 -10.234 1.499 1.00 . B B . 210 VAL HA 1 1
14 52169 2 1 10 VAL HB H -9.888 -10.471 1.875 1.00 . B B . 210 VAL HB 1 1
14 52170 2 1 10 VAL HG11 H -11.396 -7.939 2.561 1.00 . B B . 210 VAL HG11 1 1
14 52171 2 1 10 VAL HG12 H -9.925 -8.424 3.404 1.00 . B B . 210 VAL HG12 1 1
14 52172 2 1 10 VAL HG13 H -9.881 -8.089 1.673 1.00 . B B . 210 VAL HG13 1 1
14 52173 2 1 10 VAL HG21 H -10.671 -10.375 4.290 1.00 . B B . 210 VAL HG21 1 1
14 52174 2 1 10 VAL HG22 H -12.317 -10.261 3.668 1.00 . B B . 210 VAL HG22 1 1
14 52175 2 1 10 VAL HG23 H -11.346 -11.695 3.337 1.00 . B B . 210 VAL HG23 1 1
14 52176 2 1 10 VAL N N -11.509 -11.269 0.213 1.00 . B B . 210 VAL N 1 1
14 52177 2 1 10 VAL O O -12.436 -7.837 0.510 1.00 . B B . 210 VAL O 1 1
14 52178 2 1 11 VAL C C -12.335 -7.820 -2.842 1.00 . B B . 211 VAL C 1 1
14 52179 2 1 11 VAL CA C -11.158 -7.738 -1.864 1.00 . B B . 211 VAL CA 1 1
14 52180 2 1 11 VAL CB C -9.834 -7.749 -2.637 1.00 . B B . 211 VAL CB 1 1
14 52181 2 1 11 VAL CG1 C -9.960 -6.880 -3.889 1.00 . B B . 211 VAL CG1 1 1
14 52182 2 1 11 VAL CG2 C -8.719 -7.198 -1.745 1.00 . B B . 211 VAL CG2 1 1
14 52183 2 1 11 VAL H H -10.732 -9.739 -1.196 1.00 . B B . 211 VAL H 1 1
14 52184 2 1 11 VAL HA H -11.233 -6.829 -1.287 1.00 . B B . 211 VAL HA 1 1
14 52185 2 1 11 VAL HB H -9.597 -8.762 -2.927 1.00 . B B . 211 VAL HB 1 1
14 52186 2 1 11 VAL HG11 H -10.844 -6.266 -3.813 1.00 . B B . 211 VAL HG11 1 1
14 52187 2 1 11 VAL HG12 H -9.089 -6.251 -3.980 1.00 . B B . 211 VAL HG12 1 1
14 52188 2 1 11 VAL HG13 H -10.040 -7.516 -4.760 1.00 . B B . 211 VAL HG13 1 1
14 52189 2 1 11 VAL HG21 H -8.698 -6.121 -1.819 1.00 . B B . 211 VAL HG21 1 1
14 52190 2 1 11 VAL HG22 H -8.904 -7.485 -0.720 1.00 . B B . 211 VAL HG22 1 1
14 52191 2 1 11 VAL HG23 H -7.770 -7.601 -2.065 1.00 . B B . 211 VAL HG23 1 1
14 52192 2 1 11 VAL N N -11.198 -8.913 -0.950 1.00 . B B . 211 VAL N 1 1
14 52193 2 1 11 VAL O O -12.993 -6.839 -3.123 1.00 . B B . 211 VAL O 1 1
14 52194 2 1 12 GLN C C -15.012 -8.744 -3.571 1.00 . B B . 212 GLN C 1 1
14 52195 2 1 12 GLN CA C -13.743 -9.147 -4.293 1.00 . B B . 212 GLN CA 1 1
14 52196 2 1 12 GLN CB C -13.850 -10.617 -4.698 1.00 . B B . 212 GLN CB 1 1
14 52197 2 1 12 GLN CD C -15.562 -12.303 -5.387 1.00 . B B . 212 GLN CD 1 1
14 52198 2 1 12 GLN CG C -15.142 -10.836 -5.484 1.00 . B B . 212 GLN CG 1 1
14 52199 2 1 12 GLN H H -12.077 -9.767 -3.098 1.00 . B B . 212 GLN H 1 1
14 52200 2 1 12 GLN HA H -13.600 -8.532 -5.167 1.00 . B B . 212 GLN HA 1 1
14 52201 2 1 12 GLN HB2 H -13.005 -10.883 -5.308 1.00 . B B . 212 GLN HB2 1 1
14 52202 2 1 12 GLN HB3 H -13.861 -11.235 -3.815 1.00 . B B . 212 GLN HB3 1 1
14 52203 2 1 12 GLN HE21 H -17.443 -11.878 -4.913 1.00 . B B . 212 GLN HE21 1 1
14 52204 2 1 12 GLN HE22 H -17.076 -13.532 -5.014 1.00 . B B . 212 GLN HE22 1 1
14 52205 2 1 12 GLN HG2 H -15.921 -10.209 -5.080 1.00 . B B . 212 GLN HG2 1 1
14 52206 2 1 12 GLN HG3 H -14.977 -10.579 -6.512 1.00 . B B . 212 GLN HG3 1 1
14 52207 2 1 12 GLN N N -12.608 -8.989 -3.350 1.00 . B B . 212 GLN N 1 1
14 52208 2 1 12 GLN NE2 N -16.797 -12.595 -5.080 1.00 . B B . 212 GLN NE2 1 1
14 52209 2 1 12 GLN O O -15.563 -7.683 -3.777 1.00 . B B . 212 GLN O 1 1
14 52210 2 1 12 GLN OE1 O -14.760 -13.192 -5.594 1.00 . B B . 212 GLN OE1 1 1
14 52211 2 1 13 ARG C C -16.639 -7.866 -1.461 1.00 . B B . 213 ARG C 1 1
14 52212 2 1 13 ARG CA C -16.674 -9.319 -1.917 1.00 . B B . 213 ARG CA 1 1
14 52213 2 1 13 ARG CB C -16.665 -10.226 -0.697 1.00 . B B . 213 ARG CB 1 1
14 52214 2 1 13 ARG CD C -18.259 -11.673 0.571 1.00 . B B . 213 ARG CD 1 1
14 52215 2 1 13 ARG CG C -17.791 -11.249 -0.821 1.00 . B B . 213 ARG CG 1 1
14 52216 2 1 13 ARG CZ C -20.670 -11.916 0.551 1.00 . B B . 213 ARG CZ 1 1
14 52217 2 1 13 ARG H H -14.961 -10.431 -2.570 1.00 . B B . 213 ARG H 1 1
14 52218 2 1 13 ARG HA H -17.556 -9.507 -2.510 1.00 . B B . 213 ARG HA 1 1
14 52219 2 1 13 ARG HB2 H -15.712 -10.735 -0.640 1.00 . B B . 213 ARG HB2 1 1
14 52220 2 1 13 ARG HB3 H -16.805 -9.635 0.188 1.00 . B B . 213 ARG HB3 1 1
14 52221 2 1 13 ARG HD2 H -18.261 -12.751 0.639 1.00 . B B . 213 ARG HD2 1 1
14 52222 2 1 13 ARG HD3 H -17.591 -11.267 1.316 1.00 . B B . 213 ARG HD3 1 1
14 52223 2 1 13 ARG HE H -19.770 -10.255 1.161 1.00 . B B . 213 ARG HE 1 1
14 52224 2 1 13 ARG HG2 H -18.613 -10.808 -1.362 1.00 . B B . 213 ARG HG2 1 1
14 52225 2 1 13 ARG HG3 H -17.433 -12.113 -1.359 1.00 . B B . 213 ARG HG3 1 1
14 52226 2 1 13 ARG HH11 H -19.873 -12.703 -1.108 1.00 . B B . 213 ARG HH11 1 1
14 52227 2 1 13 ARG HH12 H -21.457 -13.269 -0.697 1.00 . B B . 213 ARG HH12 1 1
14 52228 2 1 13 ARG HH21 H -21.711 -11.307 2.149 1.00 . B B . 213 ARG HH21 1 1
14 52229 2 1 13 ARG HH22 H -22.497 -12.479 1.146 1.00 . B B . 213 ARG HH22 1 1
14 52230 2 1 13 ARG N N -15.453 -9.598 -2.708 1.00 . B B . 213 ARG N 1 1
14 52231 2 1 13 ARG NE N -19.639 -11.160 0.810 1.00 . B B . 213 ARG NE 1 1
14 52232 2 1 13 ARG NH1 N -20.666 -12.689 -0.500 1.00 . B B . 213 ARG NH1 1 1
14 52233 2 1 13 ARG NH2 N -21.707 -11.900 1.345 1.00 . B B . 213 ARG NH2 1 1
14 52234 2 1 13 ARG O O -17.616 -7.147 -1.519 1.00 . B B . 213 ARG O 1 1
14 52235 2 1 14 TYR C C -15.743 -5.078 -1.664 1.00 . B B . 214 TYR C 1 1
14 52236 2 1 14 TYR CA C -15.331 -6.040 -0.546 1.00 . B B . 214 TYR CA 1 1
14 52237 2 1 14 TYR CB C -13.858 -5.829 -0.170 1.00 . B B . 214 TYR CB 1 1
14 52238 2 1 14 TYR CD1 C -13.182 -3.786 -1.479 1.00 . B B . 214 TYR CD1 1 1
14 52239 2 1 14 TYR CD2 C -13.416 -3.606 0.925 1.00 . B B . 214 TYR CD2 1 1
14 52240 2 1 14 TYR CE1 C -12.815 -2.436 -1.546 1.00 . B B . 214 TYR CE1 1 1
14 52241 2 1 14 TYR CE2 C -13.052 -2.258 0.861 1.00 . B B . 214 TYR CE2 1 1
14 52242 2 1 14 TYR CG C -13.482 -4.368 -0.243 1.00 . B B . 214 TYR CG 1 1
14 52243 2 1 14 TYR CZ C -12.750 -1.669 -0.377 1.00 . B B . 214 TYR CZ 1 1
14 52244 2 1 14 TYR H H -14.734 -8.059 -0.991 1.00 . B B . 214 TYR H 1 1
14 52245 2 1 14 TYR HA H -15.953 -5.873 0.322 1.00 . B B . 214 TYR HA 1 1
14 52246 2 1 14 TYR HB2 H -13.694 -6.187 0.835 1.00 . B B . 214 TYR HB2 1 1
14 52247 2 1 14 TYR HB3 H -13.236 -6.391 -0.852 1.00 . B B . 214 TYR HB3 1 1
14 52248 2 1 14 TYR HD1 H -13.234 -4.376 -2.381 1.00 . B B . 214 TYR HD1 1 1
14 52249 2 1 14 TYR HD2 H -13.648 -4.057 1.879 1.00 . B B . 214 TYR HD2 1 1
14 52250 2 1 14 TYR HE1 H -12.586 -1.989 -2.498 1.00 . B B . 214 TYR HE1 1 1
14 52251 2 1 14 TYR HE2 H -13.004 -1.673 1.767 1.00 . B B . 214 TYR HE2 1 1
14 52252 2 1 14 TYR HH H -12.016 -0.162 -1.320 1.00 . B B . 214 TYR HH 1 1
14 52253 2 1 14 TYR N N -15.497 -7.442 -1.014 1.00 . B B . 214 TYR N 1 1
14 52254 2 1 14 TYR O O -16.506 -4.155 -1.452 1.00 . B B . 214 TYR O 1 1
14 52255 2 1 14 TYR OH O -12.382 -0.335 -0.445 1.00 . B B . 214 TYR OH 1 1
14 52256 2 1 15 VAL C C -16.947 -4.809 -4.582 1.00 . B B . 215 VAL C 1 1
14 52257 2 1 15 VAL CA C -15.606 -4.374 -3.977 1.00 . B B . 215 VAL CA 1 1
14 52258 2 1 15 VAL CB C -14.473 -4.391 -5.016 1.00 . B B . 215 VAL CB 1 1
14 52259 2 1 15 VAL CG1 C -15.022 -4.417 -6.450 1.00 . B B . 215 VAL CG1 1 1
14 52260 2 1 15 VAL CG2 C -13.618 -3.138 -4.832 1.00 . B B . 215 VAL CG2 1 1
14 52261 2 1 15 VAL H H -14.627 -6.030 -3.002 1.00 . B B . 215 VAL H 1 1
14 52262 2 1 15 VAL HA H -15.711 -3.377 -3.593 1.00 . B B . 215 VAL HA 1 1
14 52263 2 1 15 VAL HB H -13.861 -5.256 -4.847 1.00 . B B . 215 VAL HB 1 1
14 52264 2 1 15 VAL HG11 H -15.957 -3.877 -6.489 1.00 . B B . 215 VAL HG11 1 1
14 52265 2 1 15 VAL HG12 H -14.310 -3.950 -7.116 1.00 . B B . 215 VAL HG12 1 1
14 52266 2 1 15 VAL HG13 H -15.183 -5.439 -6.756 1.00 . B B . 215 VAL HG13 1 1
14 52267 2 1 15 VAL HG21 H -14.224 -2.261 -5.002 1.00 . B B . 215 VAL HG21 1 1
14 52268 2 1 15 VAL HG22 H -13.227 -3.117 -3.826 1.00 . B B . 215 VAL HG22 1 1
14 52269 2 1 15 VAL HG23 H -12.800 -3.155 -5.537 1.00 . B B . 215 VAL HG23 1 1
14 52270 2 1 15 VAL N N -15.243 -5.283 -2.852 1.00 . B B . 215 VAL N 1 1
14 52271 2 1 15 VAL O O -17.794 -3.988 -4.870 1.00 . B B . 215 VAL O 1 1
14 52272 2 1 16 ALA C C -19.575 -5.807 -4.571 1.00 . B B . 216 ALA C 1 1
14 52273 2 1 16 ALA CA C -18.465 -6.528 -5.331 1.00 . B B . 216 ALA CA 1 1
14 52274 2 1 16 ALA CB C -18.619 -8.041 -5.164 1.00 . B B . 216 ALA CB 1 1
14 52275 2 1 16 ALA H H -16.477 -6.742 -4.519 1.00 . B B . 216 ALA H 1 1
14 52276 2 1 16 ALA HA H -18.517 -6.264 -6.380 1.00 . B B . 216 ALA HA 1 1
14 52277 2 1 16 ALA HB1 H -18.356 -8.534 -6.088 1.00 . B B . 216 ALA HB1 1 1
14 52278 2 1 16 ALA HB2 H -17.967 -8.384 -4.374 1.00 . B B . 216 ALA HB2 1 1
14 52279 2 1 16 ALA HB3 H -19.643 -8.273 -4.911 1.00 . B B . 216 ALA HB3 1 1
14 52280 2 1 16 ALA N N -17.160 -6.084 -4.765 1.00 . B B . 216 ALA N 1 1
14 52281 2 1 16 ALA O O -20.574 -5.408 -5.134 1.00 . B B . 216 ALA O 1 1
14 52282 2 1 17 ALA C C -20.301 -3.402 -2.831 1.00 . B B . 217 ALA C 1 1
14 52283 2 1 17 ALA CA C -20.411 -4.887 -2.493 1.00 . B B . 217 ALA CA 1 1
14 52284 2 1 17 ALA CB C -20.146 -5.098 -1.001 1.00 . B B . 217 ALA CB 1 1
14 52285 2 1 17 ALA H H -18.564 -5.925 -2.865 1.00 . B B . 217 ALA H 1 1
14 52286 2 1 17 ALA HA H -21.397 -5.249 -2.747 1.00 . B B . 217 ALA HA 1 1
14 52287 2 1 17 ALA HB1 H -20.901 -4.585 -0.426 1.00 . B B . 217 ALA HB1 1 1
14 52288 2 1 17 ALA HB2 H -20.179 -6.155 -0.776 1.00 . B B . 217 ALA HB2 1 1
14 52289 2 1 17 ALA HB3 H -19.172 -4.706 -0.749 1.00 . B B . 217 ALA HB3 1 1
14 52290 2 1 17 ALA N N -19.388 -5.613 -3.293 1.00 . B B . 217 ALA N 1 1
14 52291 2 1 17 ALA O O -21.277 -2.681 -2.856 1.00 . B B . 217 ALA O 1 1
14 52292 2 1 18 LEU C C -19.682 -1.255 -4.770 1.00 . B B . 218 LEU C 1 1
14 52293 2 1 18 LEU CA C -18.912 -1.529 -3.481 1.00 . B B . 218 LEU CA 1 1
14 52294 2 1 18 LEU CB C -17.423 -1.305 -3.731 1.00 . B B . 218 LEU CB 1 1
14 52295 2 1 18 LEU CD1 C -15.324 -1.501 -2.391 1.00 . B B . 218 LEU CD1 1 1
14 52296 2 1 18 LEU CD2 C -16.604 0.648 -2.407 1.00 . B B . 218 LEU CD2 1 1
14 52297 2 1 18 LEU CG C -16.724 -0.878 -2.440 1.00 . B B . 218 LEU CG 1 1
14 52298 2 1 18 LEU H H -18.342 -3.553 -3.106 1.00 . B B . 218 LEU H 1 1
14 52299 2 1 18 LEU HA H -19.258 -0.882 -2.689 1.00 . B B . 218 LEU HA 1 1
14 52300 2 1 18 LEU HB2 H -16.986 -2.222 -4.088 1.00 . B B . 218 LEU HB2 1 1
14 52301 2 1 18 LEU HB3 H -17.300 -0.548 -4.476 1.00 . B B . 218 LEU HB3 1 1
14 52302 2 1 18 LEU HD11 H -14.970 -1.668 -3.399 1.00 . B B . 218 LEU HD11 1 1
14 52303 2 1 18 LEU HD12 H -14.647 -0.837 -1.877 1.00 . B B . 218 LEU HD12 1 1
14 52304 2 1 18 LEU HD13 H -15.368 -2.447 -1.869 1.00 . B B . 218 LEU HD13 1 1
14 52305 2 1 18 LEU HD21 H -15.881 0.967 -3.143 1.00 . B B . 218 LEU HD21 1 1
14 52306 2 1 18 LEU HD22 H -17.564 1.089 -2.630 1.00 . B B . 218 LEU HD22 1 1
14 52307 2 1 18 LEU HD23 H -16.282 0.963 -1.425 1.00 . B B . 218 LEU HD23 1 1
14 52308 2 1 18 LEU HG H -17.298 -1.215 -1.589 1.00 . B B . 218 LEU HG 1 1
14 52309 2 1 18 LEU N N -19.111 -2.948 -3.114 1.00 . B B . 218 LEU N 1 1
14 52310 2 1 18 LEU O O -20.526 -0.384 -4.841 1.00 . B B . 218 LEU O 1 1
14 52311 2 1 19 ASN C C -21.590 -1.902 -6.880 1.00 . B B . 219 ASN C 1 1
14 52312 2 1 19 ASN CA C -20.083 -1.849 -7.094 1.00 . B B . 219 ASN CA 1 1
14 52313 2 1 19 ASN CB C -19.673 -2.997 -8.015 1.00 . B B . 219 ASN CB 1 1
14 52314 2 1 19 ASN CG C -19.759 -2.542 -9.473 1.00 . B B . 219 ASN CG 1 1
14 52315 2 1 19 ASN H H -18.708 -2.711 -5.688 1.00 . B B . 219 ASN H 1 1
14 52316 2 1 19 ASN HA H -19.806 -0.905 -7.540 1.00 . B B . 219 ASN HA 1 1
14 52317 2 1 19 ASN HB2 H -18.665 -3.293 -7.783 1.00 . B B . 219 ASN HB2 1 1
14 52318 2 1 19 ASN HB3 H -20.334 -3.837 -7.860 1.00 . B B . 219 ASN HB3 1 1
14 52319 2 1 19 ASN HD21 H -17.794 -2.593 -9.754 1.00 . B B . 219 ASN HD21 1 1
14 52320 2 1 19 ASN HD22 H -18.707 -2.115 -11.101 1.00 . B B . 219 ASN HD22 1 1
14 52321 2 1 19 ASN N N -19.389 -2.016 -5.788 1.00 . B B . 219 ASN N 1 1
14 52322 2 1 19 ASN ND2 N -18.662 -2.406 -10.166 1.00 . B B . 219 ASN ND2 1 1
14 52323 2 1 19 ASN O O -22.333 -1.075 -7.370 1.00 . B B . 219 ASN O 1 1
14 52324 2 1 19 ASN OD1 O -20.834 -2.309 -9.987 1.00 . B B . 219 ASN OD1 1 1
14 52325 2 1 20 ALA C C -23.899 -2.229 -4.662 1.00 . B B . 220 ALA C 1 1
14 52326 2 1 20 ALA CA C -23.508 -3.015 -5.916 1.00 . B B . 220 ALA CA 1 1
14 52327 2 1 20 ALA CB C -23.862 -4.491 -5.722 1.00 . B B . 220 ALA CB 1 1
14 52328 2 1 20 ALA H H -21.418 -3.544 -5.787 1.00 . B B . 220 ALA H 1 1
14 52329 2 1 20 ALA HA H -24.048 -2.626 -6.766 1.00 . B B . 220 ALA HA 1 1
14 52330 2 1 20 ALA HB1 H -24.638 -4.771 -6.419 1.00 . B B . 220 ALA HB1 1 1
14 52331 2 1 20 ALA HB2 H -22.985 -5.097 -5.896 1.00 . B B . 220 ALA HB2 1 1
14 52332 2 1 20 ALA HB3 H -24.213 -4.647 -4.712 1.00 . B B . 220 ALA HB3 1 1
14 52333 2 1 20 ALA N N -22.044 -2.884 -6.159 1.00 . B B . 220 ALA N 1 1
14 52334 2 1 20 ALA O O -25.006 -2.336 -4.172 1.00 . B B . 220 ALA O 1 1
14 52335 2 1 21 GLY C C -23.930 -1.567 -1.862 1.00 . B B . 221 GLY C 1 1
14 52336 2 1 21 GLY CA C -23.329 -0.645 -2.921 1.00 . B B . 221 GLY CA 1 1
14 52337 2 1 21 GLY H H -22.116 -1.365 -4.550 1.00 . B B . 221 GLY H 1 1
14 52338 2 1 21 GLY HA2 H -22.427 -0.190 -2.536 1.00 . B B . 221 GLY HA2 1 1
14 52339 2 1 21 GLY HA3 H -24.042 0.124 -3.172 1.00 . B B . 221 GLY HA3 1 1
14 52340 2 1 21 GLY N N -23.002 -1.438 -4.140 1.00 . B B . 221 GLY N 1 1
14 52341 2 1 21 GLY O O -24.839 -1.196 -1.145 1.00 . B B . 221 GLY O 1 1
14 52342 2 1 22 ASP C C -23.163 -3.617 0.546 1.00 . B B . 222 ASP C 1 1
14 52343 2 1 22 ASP CA C -23.976 -3.714 -0.747 1.00 . B B . 222 ASP CA 1 1
14 52344 2 1 22 ASP CB C -23.900 -5.136 -1.291 1.00 . B B . 222 ASP CB 1 1
14 52345 2 1 22 ASP CG C -24.238 -6.132 -0.180 1.00 . B B . 222 ASP CG 1 1
14 52346 2 1 22 ASP H H -22.700 -3.045 -2.348 1.00 . B B . 222 ASP H 1 1
14 52347 2 1 22 ASP HA H -25.000 -3.471 -0.545 1.00 . B B . 222 ASP HA 1 1
14 52348 2 1 22 ASP HB2 H -24.604 -5.248 -2.103 1.00 . B B . 222 ASP HB2 1 1
14 52349 2 1 22 ASP HB3 H -22.908 -5.320 -1.647 1.00 . B B . 222 ASP HB3 1 1
14 52350 2 1 22 ASP N N -23.431 -2.767 -1.758 1.00 . B B . 222 ASP N 1 1
14 52351 2 1 22 ASP O O -22.562 -4.576 0.987 1.00 . B B . 222 ASP O 1 1
14 52352 2 1 22 ASP OD1 O -25.139 -5.847 0.591 1.00 . B B . 222 ASP OD1 1 1
14 52353 2 1 22 ASP OD2 O -23.589 -7.163 -0.118 1.00 . B B . 222 ASP OD2 1 1
14 52354 2 1 23 LEU C C -22.696 -3.501 3.334 1.00 . B B . 223 LEU C 1 1
14 52355 2 1 23 LEU CA C -22.382 -2.316 2.432 1.00 . B B . 223 LEU CA 1 1
14 52356 2 1 23 LEU CB C -22.819 -1.032 3.133 1.00 . B B . 223 LEU CB 1 1
14 52357 2 1 23 LEU CD1 C -20.641 0.199 2.961 1.00 . B B . 223 LEU CD1 1 1
14 52358 2 1 23 LEU CD2 C -22.163 0.610 4.895 1.00 . B B . 223 LEU CD2 1 1
14 52359 2 1 23 LEU CG C -21.643 -0.447 3.920 1.00 . B B . 223 LEU CG 1 1
14 52360 2 1 23 LEU H H -23.645 -1.708 0.798 1.00 . B B . 223 LEU H 1 1
14 52361 2 1 23 LEU HA H -21.323 -2.280 2.224 1.00 . B B . 223 LEU HA 1 1
14 52362 2 1 23 LEU HB2 H -23.159 -0.323 2.398 1.00 . B B . 223 LEU HB2 1 1
14 52363 2 1 23 LEU HB3 H -23.627 -1.254 3.815 1.00 . B B . 223 LEU HB3 1 1
14 52364 2 1 23 LEU HD11 H -21.045 0.202 1.961 1.00 . B B . 223 LEU HD11 1 1
14 52365 2 1 23 LEU HD12 H -20.447 1.213 3.275 1.00 . B B . 223 LEU HD12 1 1
14 52366 2 1 23 LEU HD13 H -19.717 -0.361 2.975 1.00 . B B . 223 LEU HD13 1 1
14 52367 2 1 23 LEU HD21 H -22.368 1.525 4.360 1.00 . B B . 223 LEU HD21 1 1
14 52368 2 1 23 LEU HD22 H -23.071 0.255 5.361 1.00 . B B . 223 LEU HD22 1 1
14 52369 2 1 23 LEU HD23 H -21.419 0.797 5.655 1.00 . B B . 223 LEU HD23 1 1
14 52370 2 1 23 LEU HG H -21.153 -1.237 4.472 1.00 . B B . 223 LEU HG 1 1
14 52371 2 1 23 LEU N N -23.146 -2.468 1.163 1.00 . B B . 223 LEU N 1 1
14 52372 2 1 23 LEU O O -21.830 -4.072 3.966 1.00 . B B . 223 LEU O 1 1
14 52373 2 1 24 ASP C C -23.333 -6.152 4.056 1.00 . B B . 224 ASP C 1 1
14 52374 2 1 24 ASP CA C -24.343 -5.023 4.245 1.00 . B B . 224 ASP CA 1 1
14 52375 2 1 24 ASP CB C -25.735 -5.505 3.834 1.00 . B B . 224 ASP CB 1 1
14 52376 2 1 24 ASP CG C -26.648 -4.298 3.611 1.00 . B B . 224 ASP CG 1 1
14 52377 2 1 24 ASP H H -24.613 -3.389 2.866 1.00 . B B . 224 ASP H 1 1
14 52378 2 1 24 ASP HA H -24.355 -4.719 5.283 1.00 . B B . 224 ASP HA 1 1
14 52379 2 1 24 ASP HB2 H -25.662 -6.076 2.920 1.00 . B B . 224 ASP HB2 1 1
14 52380 2 1 24 ASP HB3 H -26.147 -6.125 4.616 1.00 . B B . 224 ASP HB3 1 1
14 52381 2 1 24 ASP N N -23.942 -3.872 3.392 1.00 . B B . 224 ASP N 1 1
14 52382 2 1 24 ASP O O -22.976 -6.845 4.988 1.00 . B B . 224 ASP O 1 1
14 52383 2 1 24 ASP OD1 O -26.680 -3.436 4.474 1.00 . B B . 224 ASP OD1 1 1
14 52384 2 1 24 ASP OD2 O -27.299 -4.255 2.581 1.00 . B B . 224 ASP OD2 1 1
14 52385 2 1 25 GLY C C -20.486 -6.901 2.991 1.00 . B B . 225 GLY C 1 1
14 52386 2 1 25 GLY CA C -21.868 -7.408 2.602 1.00 . B B . 225 GLY CA 1 1
14 52387 2 1 25 GLY H H -23.161 -5.759 2.122 1.00 . B B . 225 GLY H 1 1
14 52388 2 1 25 GLY HA2 H -22.118 -8.259 3.199 1.00 . B B . 225 GLY HA2 1 1
14 52389 2 1 25 GLY HA3 H -21.874 -7.678 1.561 1.00 . B B . 225 GLY HA3 1 1
14 52390 2 1 25 GLY N N -22.864 -6.334 2.854 1.00 . B B . 225 GLY N 1 1
14 52391 2 1 25 GLY O O -19.647 -7.639 3.468 1.00 . B B . 225 GLY O 1 1
14 52392 2 1 26 ILE C C -18.739 -5.234 4.673 1.00 . B B . 226 ILE C 1 1
14 52393 2 1 26 ILE CA C -18.941 -5.051 3.173 1.00 . B B . 226 ILE CA 1 1
14 52394 2 1 26 ILE CB C -18.935 -3.566 2.827 1.00 . B B . 226 ILE CB 1 1
14 52395 2 1 26 ILE CD1 C -18.949 -1.943 0.941 1.00 . B B . 226 ILE CD1 1 1
14 52396 2 1 26 ILE CG1 C -19.124 -3.409 1.321 1.00 . B B . 226 ILE CG1 1 1
14 52397 2 1 26 ILE CG2 C -17.601 -2.947 3.244 1.00 . B B . 226 ILE CG2 1 1
14 52398 2 1 26 ILE H H -20.961 -5.071 2.431 1.00 . B B . 226 ILE H 1 1
14 52399 2 1 26 ILE HA H -18.151 -5.554 2.633 1.00 . B B . 226 ILE HA 1 1
14 52400 2 1 26 ILE HB H -19.742 -3.072 3.348 1.00 . B B . 226 ILE HB 1 1
14 52401 2 1 26 ILE HD11 H -19.774 -1.371 1.335 1.00 . B B . 226 ILE HD11 1 1
14 52402 2 1 26 ILE HD12 H -18.022 -1.575 1.358 1.00 . B B . 226 ILE HD12 1 1
14 52403 2 1 26 ILE HD13 H -18.924 -1.852 -0.134 1.00 . B B . 226 ILE HD13 1 1
14 52404 2 1 26 ILE HG12 H -18.390 -4.007 0.801 1.00 . B B . 226 ILE HG12 1 1
14 52405 2 1 26 ILE HG13 H -20.117 -3.734 1.046 1.00 . B B . 226 ILE HG13 1 1
14 52406 2 1 26 ILE HG21 H -16.789 -3.560 2.883 1.00 . B B . 226 ILE HG21 1 1
14 52407 2 1 26 ILE HG22 H -17.518 -1.955 2.825 1.00 . B B . 226 ILE HG22 1 1
14 52408 2 1 26 ILE HG23 H -17.553 -2.886 4.321 1.00 . B B . 226 ILE HG23 1 1
14 52409 2 1 26 ILE N N -20.257 -5.637 2.803 1.00 . B B . 226 ILE N 1 1
14 52410 2 1 26 ILE O O -17.767 -5.810 5.117 1.00 . B B . 226 ILE O 1 1
14 52411 2 1 27 VAL C C -19.447 -6.425 7.226 1.00 . B B . 227 VAL C 1 1
14 52412 2 1 27 VAL CA C -19.551 -4.932 6.927 1.00 . B B . 227 VAL CA 1 1
14 52413 2 1 27 VAL CB C -20.792 -4.351 7.599 1.00 . B B . 227 VAL CB 1 1
14 52414 2 1 27 VAL CG1 C -20.700 -4.569 9.105 1.00 . B B . 227 VAL CG1 1 1
14 52415 2 1 27 VAL CG2 C -20.872 -2.853 7.303 1.00 . B B . 227 VAL CG2 1 1
14 52416 2 1 27 VAL H H -20.455 -4.320 5.084 1.00 . B B . 227 VAL H 1 1
14 52417 2 1 27 VAL HA H -18.668 -4.423 7.284 1.00 . B B . 227 VAL HA 1 1
14 52418 2 1 27 VAL HB H -21.674 -4.844 7.216 1.00 . B B . 227 VAL HB 1 1
14 52419 2 1 27 VAL HG11 H -19.706 -4.320 9.442 1.00 . B B . 227 VAL HG11 1 1
14 52420 2 1 27 VAL HG12 H -21.419 -3.937 9.603 1.00 . B B . 227 VAL HG12 1 1
14 52421 2 1 27 VAL HG13 H -20.909 -5.604 9.331 1.00 . B B . 227 VAL HG13 1 1
14 52422 2 1 27 VAL HG21 H -20.059 -2.344 7.799 1.00 . B B . 227 VAL HG21 1 1
14 52423 2 1 27 VAL HG22 H -20.801 -2.692 6.237 1.00 . B B . 227 VAL HG22 1 1
14 52424 2 1 27 VAL HG23 H -21.813 -2.465 7.664 1.00 . B B . 227 VAL HG23 1 1
14 52425 2 1 27 VAL N N -19.670 -4.765 5.460 1.00 . B B . 227 VAL N 1 1
14 52426 2 1 27 VAL O O -18.713 -6.848 8.098 1.00 . B B . 227 VAL O 1 1
14 52427 2 1 28 ALA C C -18.642 -9.128 6.517 1.00 . B B . 228 ALA C 1 1
14 52428 2 1 28 ALA CA C -20.094 -8.697 6.700 1.00 . B B . 228 ALA CA 1 1
14 52429 2 1 28 ALA CB C -20.976 -9.402 5.665 1.00 . B B . 228 ALA CB 1 1
14 52430 2 1 28 ALA H H -20.733 -6.863 5.779 1.00 . B B . 228 ALA H 1 1
14 52431 2 1 28 ALA HA H -20.428 -8.941 7.698 1.00 . B B . 228 ALA HA 1 1
14 52432 2 1 28 ALA HB1 H -21.901 -9.710 6.129 1.00 . B B . 228 ALA HB1 1 1
14 52433 2 1 28 ALA HB2 H -21.190 -8.723 4.852 1.00 . B B . 228 ALA HB2 1 1
14 52434 2 1 28 ALA HB3 H -20.459 -10.270 5.282 1.00 . B B . 228 ALA HB3 1 1
14 52435 2 1 28 ALA N N -20.164 -7.228 6.487 1.00 . B B . 228 ALA N 1 1
14 52436 2 1 28 ALA O O -18.034 -9.707 7.394 1.00 . B B . 228 ALA O 1 1
14 52437 2 1 29 LEU C C -15.784 -8.507 6.180 1.00 . B B . 229 LEU C 1 1
14 52438 2 1 29 LEU CA C -16.661 -9.184 5.127 1.00 . B B . 229 LEU CA 1 1
14 52439 2 1 29 LEU CB C -16.265 -8.688 3.736 1.00 . B B . 229 LEU CB 1 1
14 52440 2 1 29 LEU CD1 C -15.720 -11.054 3.171 1.00 . B B . 229 LEU CD1 1 1
14 52441 2 1 29 LEU CD2 C -14.922 -9.206 1.700 1.00 . B B . 229 LEU CD2 1 1
14 52442 2 1 29 LEU CG C -15.206 -9.616 3.144 1.00 . B B . 229 LEU CG 1 1
14 52443 2 1 29 LEU H H -18.588 -8.345 4.696 1.00 . B B . 229 LEU H 1 1
14 52444 2 1 29 LEU HA H -16.540 -10.254 5.183 1.00 . B B . 229 LEU HA 1 1
14 52445 2 1 29 LEU HB2 H -17.136 -8.679 3.095 1.00 . B B . 229 LEU HB2 1 1
14 52446 2 1 29 LEU HB3 H -15.865 -7.687 3.809 1.00 . B B . 229 LEU HB3 1 1
14 52447 2 1 29 LEU HD11 H -16.768 -11.055 3.436 1.00 . B B . 229 LEU HD11 1 1
14 52448 2 1 29 LEU HD12 H -15.594 -11.500 2.196 1.00 . B B . 229 LEU HD12 1 1
14 52449 2 1 29 LEU HD13 H -15.164 -11.621 3.903 1.00 . B B . 229 LEU HD13 1 1
14 52450 2 1 29 LEU HD21 H -14.901 -10.085 1.074 1.00 . B B . 229 LEU HD21 1 1
14 52451 2 1 29 LEU HD22 H -15.699 -8.538 1.357 1.00 . B B . 229 LEU HD22 1 1
14 52452 2 1 29 LEU HD23 H -13.967 -8.704 1.650 1.00 . B B . 229 LEU HD23 1 1
14 52453 2 1 29 LEU HG H -14.298 -9.545 3.728 1.00 . B B . 229 LEU HG 1 1
14 52454 2 1 29 LEU N N -18.078 -8.824 5.380 1.00 . B B . 229 LEU N 1 1
14 52455 2 1 29 LEU O O -14.695 -8.952 6.480 1.00 . B B . 229 LEU O 1 1
14 52456 2 1 30 PHE C C -15.676 -7.389 9.130 1.00 . B B . 230 PHE C 1 1
14 52457 2 1 30 PHE CA C -15.474 -6.710 7.775 1.00 . B B . 230 PHE CA 1 1
14 52458 2 1 30 PHE CB C -15.977 -5.271 7.850 1.00 . B B . 230 PHE CB 1 1
14 52459 2 1 30 PHE CD1 C -13.796 -4.127 7.309 1.00 . B B . 230 PHE CD1 1 1
14 52460 2 1 30 PHE CD2 C -15.680 -3.822 5.812 1.00 . B B . 230 PHE CD2 1 1
14 52461 2 1 30 PHE CE1 C -13.014 -3.304 6.490 1.00 . B B . 230 PHE CE1 1 1
14 52462 2 1 30 PHE CE2 C -14.897 -2.999 4.994 1.00 . B B . 230 PHE CE2 1 1
14 52463 2 1 30 PHE CG C -15.128 -4.386 6.969 1.00 . B B . 230 PHE CG 1 1
14 52464 2 1 30 PHE CZ C -13.565 -2.740 5.333 1.00 . B B . 230 PHE CZ 1 1
14 52465 2 1 30 PHE H H -17.139 -7.088 6.487 1.00 . B B . 230 PHE H 1 1
14 52466 2 1 30 PHE HA H -14.427 -6.718 7.512 1.00 . B B . 230 PHE HA 1 1
14 52467 2 1 30 PHE HB2 H -17.002 -5.234 7.513 1.00 . B B . 230 PHE HB2 1 1
14 52468 2 1 30 PHE HB3 H -15.923 -4.928 8.865 1.00 . B B . 230 PHE HB3 1 1
14 52469 2 1 30 PHE HD1 H -13.371 -4.563 8.200 1.00 . B B . 230 PHE HD1 1 1
14 52470 2 1 30 PHE HD2 H -16.708 -4.023 5.550 1.00 . B B . 230 PHE HD2 1 1
14 52471 2 1 30 PHE HE1 H -11.985 -3.104 6.751 1.00 . B B . 230 PHE HE1 1 1
14 52472 2 1 30 PHE HE2 H -15.322 -2.564 4.101 1.00 . B B . 230 PHE HE2 1 1
14 52473 2 1 30 PHE HZ H -12.962 -2.105 4.702 1.00 . B B . 230 PHE HZ 1 1
14 52474 2 1 30 PHE N N -16.259 -7.429 6.743 1.00 . B B . 230 PHE N 1 1
14 52475 2 1 30 PHE O O -16.778 -7.747 9.494 1.00 . B B . 230 PHE O 1 1
14 52476 2 1 31 ALA C C -15.857 -7.503 12.015 1.00 . B B . 231 ALA C 1 1
14 52477 2 1 31 ALA CA C -14.770 -8.220 11.214 1.00 . B B . 231 ALA CA 1 1
14 52478 2 1 31 ALA CB C -13.445 -8.137 11.973 1.00 . B B . 231 ALA CB 1 1
14 52479 2 1 31 ALA H H -13.744 -7.273 9.573 1.00 . B B . 231 ALA H 1 1
14 52480 2 1 31 ALA HA H -15.045 -9.256 11.081 1.00 . B B . 231 ALA HA 1 1
14 52481 2 1 31 ALA HB1 H -12.885 -9.047 11.821 1.00 . B B . 231 ALA HB1 1 1
14 52482 2 1 31 ALA HB2 H -12.873 -7.297 11.607 1.00 . B B . 231 ALA HB2 1 1
14 52483 2 1 31 ALA HB3 H -13.641 -8.006 13.027 1.00 . B B . 231 ALA HB3 1 1
14 52484 2 1 31 ALA N N -14.626 -7.568 9.882 1.00 . B B . 231 ALA N 1 1
14 52485 2 1 31 ALA O O -16.530 -6.621 11.518 1.00 . B B . 231 ALA O 1 1
14 52486 2 1 32 ASP C C -16.657 -5.772 14.381 1.00 . B B . 232 ASP C 1 1
14 52487 2 1 32 ASP CA C -17.081 -7.207 14.083 1.00 . B B . 232 ASP CA 1 1
14 52488 2 1 32 ASP CB C -17.254 -7.972 15.392 1.00 . B B . 232 ASP CB 1 1
14 52489 2 1 32 ASP CG C -18.658 -8.579 15.448 1.00 . B B . 232 ASP CG 1 1
14 52490 2 1 32 ASP H H -15.484 -8.583 13.639 1.00 . B B . 232 ASP H 1 1
14 52491 2 1 32 ASP HA H -18.006 -7.200 13.548 1.00 . B B . 232 ASP HA 1 1
14 52492 2 1 32 ASP HB2 H -16.519 -8.757 15.444 1.00 . B B . 232 ASP HB2 1 1
14 52493 2 1 32 ASP HB3 H -17.123 -7.297 16.223 1.00 . B B . 232 ASP HB3 1 1
14 52494 2 1 32 ASP N N -16.036 -7.871 13.254 1.00 . B B . 232 ASP N 1 1
14 52495 2 1 32 ASP O O -17.474 -4.902 14.605 1.00 . B B . 232 ASP O 1 1
14 52496 2 1 32 ASP OD1 O -19.254 -8.743 14.397 1.00 . B B . 232 ASP OD1 1 1
14 52497 2 1 32 ASP OD2 O -19.111 -8.871 16.543 1.00 . B B . 232 ASP OD2 1 1
14 52498 2 1 33 ASP C C -13.558 -3.927 13.948 1.00 . B B . 233 ASP C 1 1
14 52499 2 1 33 ASP CA C -14.893 -4.150 14.660 1.00 . B B . 233 ASP CA 1 1
14 52500 2 1 33 ASP CB C -14.708 -3.965 16.167 1.00 . B B . 233 ASP CB 1 1
14 52501 2 1 33 ASP CG C -13.935 -5.156 16.737 1.00 . B B . 233 ASP CG 1 1
14 52502 2 1 33 ASP H H -14.755 -6.239 14.197 1.00 . B B . 233 ASP H 1 1
14 52503 2 1 33 ASP HA H -15.614 -3.440 14.295 1.00 . B B . 233 ASP HA 1 1
14 52504 2 1 33 ASP HB2 H -14.156 -3.054 16.353 1.00 . B B . 233 ASP HB2 1 1
14 52505 2 1 33 ASP HB3 H -15.674 -3.904 16.644 1.00 . B B . 233 ASP HB3 1 1
14 52506 2 1 33 ASP N N -15.384 -5.523 14.383 1.00 . B B . 233 ASP N 1 1
14 52507 2 1 33 ASP O O -12.573 -3.564 14.561 1.00 . B B . 233 ASP O 1 1
14 52508 2 1 33 ASP OD1 O -12.925 -5.516 16.154 1.00 . B B . 233 ASP OD1 1 1
14 52509 2 1 33 ASP OD2 O -14.365 -5.687 17.748 1.00 . B B . 233 ASP OD2 1 1
14 52510 2 1 34 ALA C C -11.785 -2.481 12.076 1.00 . B B . 234 ALA C 1 1
14 52511 2 1 34 ALA CA C -12.231 -3.934 11.926 1.00 . B B . 234 ALA CA 1 1
14 52512 2 1 34 ALA CB C -12.429 -4.249 10.443 1.00 . B B . 234 ALA CB 1 1
14 52513 2 1 34 ALA H H -14.313 -4.431 12.181 1.00 . B B . 234 ALA H 1 1
14 52514 2 1 34 ALA HA H -11.476 -4.588 12.337 1.00 . B B . 234 ALA HA 1 1
14 52515 2 1 34 ALA HB1 H -11.637 -4.901 10.104 1.00 . B B . 234 ALA HB1 1 1
14 52516 2 1 34 ALA HB2 H -13.383 -4.735 10.301 1.00 . B B . 234 ALA HB2 1 1
14 52517 2 1 34 ALA HB3 H -12.407 -3.330 9.875 1.00 . B B . 234 ALA HB3 1 1
14 52518 2 1 34 ALA N N -13.511 -4.138 12.662 1.00 . B B . 234 ALA N 1 1
14 52519 2 1 34 ALA O O -12.306 -1.740 12.886 1.00 . B B . 234 ALA O 1 1
14 52520 2 1 35 THR C C -10.309 -0.047 9.984 1.00 . B B . 235 THR C 1 1
14 52521 2 1 35 THR CA C -10.352 -0.656 11.386 1.00 . B B . 235 THR CA 1 1
14 52522 2 1 35 THR CB C -8.951 -0.623 11.999 1.00 . B B . 235 THR CB 1 1
14 52523 2 1 35 THR CG2 C -9.053 -0.321 13.494 1.00 . B B . 235 THR CG2 1 1
14 52524 2 1 35 THR H H -10.424 -2.676 10.645 1.00 . B B . 235 THR H 1 1
14 52525 2 1 35 THR HA H -11.030 -0.086 12.005 1.00 . B B . 235 THR HA 1 1
14 52526 2 1 35 THR HB H -8.368 0.148 11.519 1.00 . B B . 235 THR HB 1 1
14 52527 2 1 35 THR HG1 H -8.723 -2.510 12.414 1.00 . B B . 235 THR HG1 1 1
14 52528 2 1 35 THR HG21 H -9.521 0.642 13.636 1.00 . B B . 235 THR HG21 1 1
14 52529 2 1 35 THR HG22 H -9.647 -1.084 13.976 1.00 . B B . 235 THR HG22 1 1
14 52530 2 1 35 THR HG23 H -8.064 -0.307 13.928 1.00 . B B . 235 THR HG23 1 1
14 52531 2 1 35 THR N N -10.827 -2.064 11.295 1.00 . B B . 235 THR N 1 1
14 52532 2 1 35 THR O O -9.822 -0.650 9.049 1.00 . B B . 235 THR O 1 1
14 52533 2 1 35 THR OG1 O -8.322 -1.883 11.808 1.00 . B B . 235 THR OG1 1 1
14 52534 2 1 36 VAL C C -9.850 2.990 8.521 1.00 . B B . 236 VAL C 1 1
14 52535 2 1 36 VAL CA C -10.804 1.794 8.492 1.00 . B B . 236 VAL CA 1 1
14 52536 2 1 36 VAL CB C -12.223 2.262 8.147 1.00 . B B . 236 VAL CB 1 1
14 52537 2 1 36 VAL CG1 C -12.177 3.277 7.002 1.00 . B B . 236 VAL CG1 1 1
14 52538 2 1 36 VAL CG2 C -13.061 1.055 7.718 1.00 . B B . 236 VAL CG2 1 1
14 52539 2 1 36 VAL H H -11.201 1.613 10.601 1.00 . B B . 236 VAL H 1 1
14 52540 2 1 36 VAL HA H -10.468 1.084 7.751 1.00 . B B . 236 VAL HA 1 1
14 52541 2 1 36 VAL HB H -12.671 2.721 9.016 1.00 . B B . 236 VAL HB 1 1
14 52542 2 1 36 VAL HG11 H -11.687 2.835 6.147 1.00 . B B . 236 VAL HG11 1 1
14 52543 2 1 36 VAL HG12 H -13.185 3.561 6.732 1.00 . B B . 236 VAL HG12 1 1
14 52544 2 1 36 VAL HG13 H -11.630 4.153 7.319 1.00 . B B . 236 VAL HG13 1 1
14 52545 2 1 36 VAL HG21 H -13.885 1.389 7.104 1.00 . B B . 236 VAL HG21 1 1
14 52546 2 1 36 VAL HG22 H -12.445 0.372 7.152 1.00 . B B . 236 VAL HG22 1 1
14 52547 2 1 36 VAL HG23 H -13.445 0.554 8.594 1.00 . B B . 236 VAL HG23 1 1
14 52548 2 1 36 VAL N N -10.815 1.144 9.832 1.00 . B B . 236 VAL N 1 1
14 52549 2 1 36 VAL O O -9.413 3.421 9.568 1.00 . B B . 236 VAL O 1 1
14 52550 2 1 37 GLU C C -8.955 5.527 6.104 1.00 . B B . 237 GLU C 1 1
14 52551 2 1 37 GLU CA C -8.605 4.696 7.330 1.00 . B B . 237 GLU CA 1 1
14 52552 2 1 37 GLU CB C -7.158 4.211 7.232 1.00 . B B . 237 GLU CB 1 1
14 52553 2 1 37 GLU CD C -5.286 3.410 8.680 1.00 . B B . 237 GLU CD 1 1
14 52554 2 1 37 GLU CG C -6.803 3.408 8.485 1.00 . B B . 237 GLU CG 1 1
14 52555 2 1 37 GLU H H -9.893 3.164 6.545 1.00 . B B . 237 GLU H 1 1
14 52556 2 1 37 GLU HA H -8.729 5.294 8.216 1.00 . B B . 237 GLU HA 1 1
14 52557 2 1 37 GLU HB2 H -7.049 3.585 6.358 1.00 . B B . 237 GLU HB2 1 1
14 52558 2 1 37 GLU HB3 H -6.497 5.060 7.151 1.00 . B B . 237 GLU HB3 1 1
14 52559 2 1 37 GLU HG2 H -7.279 3.856 9.345 1.00 . B B . 237 GLU HG2 1 1
14 52560 2 1 37 GLU HG3 H -7.147 2.391 8.372 1.00 . B B . 237 GLU HG3 1 1
14 52561 2 1 37 GLU N N -9.526 3.527 7.379 1.00 . B B . 237 GLU N 1 1
14 52562 2 1 37 GLU O O -8.833 5.069 4.985 1.00 . B B . 237 GLU O 1 1
14 52563 2 1 37 GLU OE1 O -4.781 4.373 9.235 1.00 . B B . 237 GLU OE1 1 1
14 52564 2 1 37 GLU OE2 O -4.654 2.450 8.271 1.00 . B B . 237 GLU OE2 1 1
14 52565 2 1 38 ASP C C -10.213 8.953 5.509 1.00 . B B . 238 ASP C 1 1
14 52566 2 1 38 ASP CA C -9.773 7.543 5.089 1.00 . B B . 238 ASP CA 1 1
14 52567 2 1 38 ASP CB C -10.926 6.835 4.369 1.00 . B B . 238 ASP CB 1 1
14 52568 2 1 38 ASP CG C -10.621 6.730 2.871 1.00 . B B . 238 ASP CG 1 1
14 52569 2 1 38 ASP H H -9.519 7.100 7.202 1.00 . B B . 238 ASP H 1 1
14 52570 2 1 38 ASP HA H -8.924 7.604 4.429 1.00 . B B . 238 ASP HA 1 1
14 52571 2 1 38 ASP HB2 H -11.045 5.842 4.779 1.00 . B B . 238 ASP HB2 1 1
14 52572 2 1 38 ASP HB3 H -11.835 7.392 4.512 1.00 . B B . 238 ASP HB3 1 1
14 52573 2 1 38 ASP N N -9.407 6.735 6.287 1.00 . B B . 238 ASP N 1 1
14 52574 2 1 38 ASP O O -10.780 9.128 6.570 1.00 . B B . 238 ASP O 1 1
14 52575 2 1 38 ASP OD1 O -9.458 6.810 2.515 1.00 . B B . 238 ASP OD1 1 1
14 52576 2 1 38 ASP OD2 O -11.558 6.568 2.107 1.00 . B B . 238 ASP OD2 1 1
14 52577 2 1 39 PRO C C -7.758 9.386 3.598 1.00 . B B . 239 PRO C 1 1
14 52578 2 1 39 PRO CA C -9.248 9.672 3.369 1.00 . B B . 239 PRO CA 1 1
14 52579 2 1 39 PRO CB C -9.431 10.976 2.600 1.00 . B B . 239 PRO CB 1 1
14 52580 2 1 39 PRO CD C -10.287 11.343 4.824 1.00 . B B . 239 PRO CD 1 1
14 52581 2 1 39 PRO CG C -9.634 12.020 3.648 1.00 . B B . 239 PRO CG 1 1
14 52582 2 1 39 PRO HA H -9.714 8.864 2.834 1.00 . B B . 239 PRO HA 1 1
14 52583 2 1 39 PRO HB2 H -8.548 11.193 2.014 1.00 . B B . 239 PRO HB2 1 1
14 52584 2 1 39 PRO HB3 H -10.301 10.918 1.962 1.00 . B B . 239 PRO HB3 1 1
14 52585 2 1 39 PRO HD2 H -9.888 11.728 5.748 1.00 . B B . 239 PRO HD2 1 1
14 52586 2 1 39 PRO HD3 H -11.358 11.473 4.790 1.00 . B B . 239 PRO HD3 1 1
14 52587 2 1 39 PRO HG2 H -8.681 12.436 3.941 1.00 . B B . 239 PRO HG2 1 1
14 52588 2 1 39 PRO HG3 H -10.278 12.800 3.275 1.00 . B B . 239 PRO HG3 1 1
14 52589 2 1 39 PRO N N -9.947 9.924 4.659 1.00 . B B . 239 PRO N 1 1
14 52590 2 1 39 PRO O O -7.242 8.370 3.174 1.00 . B B . 239 PRO O 1 1
14 52591 2 1 40 VAL C C -5.187 10.715 5.807 1.00 . B B . 240 VAL C 1 1
14 52592 2 1 40 VAL CA C -5.609 10.038 4.501 1.00 . B B . 240 VAL CA 1 1
14 52593 2 1 40 VAL CB C -4.798 10.619 3.341 1.00 . B B . 240 VAL CB 1 1
14 52594 2 1 40 VAL CG1 C -5.187 9.912 2.041 1.00 . B B . 240 VAL CG1 1 1
14 52595 2 1 40 VAL CG2 C -5.094 12.115 3.214 1.00 . B B . 240 VAL CG2 1 1
14 52596 2 1 40 VAL H H -7.491 11.087 4.592 1.00 . B B . 240 VAL H 1 1
14 52597 2 1 40 VAL HA H -5.423 8.976 4.572 1.00 . B B . 240 VAL HA 1 1
14 52598 2 1 40 VAL HB H -3.744 10.472 3.528 1.00 . B B . 240 VAL HB 1 1
14 52599 2 1 40 VAL HG11 H -5.419 8.878 2.249 1.00 . B B . 240 VAL HG11 1 1
14 52600 2 1 40 VAL HG12 H -6.053 10.396 1.613 1.00 . B B . 240 VAL HG12 1 1
14 52601 2 1 40 VAL HG13 H -4.364 9.964 1.343 1.00 . B B . 240 VAL HG13 1 1
14 52602 2 1 40 VAL HG21 H -4.826 12.452 2.223 1.00 . B B . 240 VAL HG21 1 1
14 52603 2 1 40 VAL HG22 H -6.146 12.290 3.381 1.00 . B B . 240 VAL HG22 1 1
14 52604 2 1 40 VAL HG23 H -4.517 12.659 3.948 1.00 . B B . 240 VAL HG23 1 1
14 52605 2 1 40 VAL N N -7.061 10.271 4.258 1.00 . B B . 240 VAL N 1 1
14 52606 2 1 40 VAL O O -5.159 11.926 5.908 1.00 . B B . 240 VAL O 1 1
14 52607 2 1 41 GLY C C -5.501 11.536 8.571 1.00 . B B . 241 GLY C 1 1
14 52608 2 1 41 GLY CA C -4.436 10.546 8.106 1.00 . B B . 241 GLY CA 1 1
14 52609 2 1 41 GLY H H -4.887 8.970 6.707 1.00 . B B . 241 GLY H 1 1
14 52610 2 1 41 GLY HA2 H -4.321 9.764 8.844 1.00 . B B . 241 GLY HA2 1 1
14 52611 2 1 41 GLY HA3 H -3.499 11.063 7.977 1.00 . B B . 241 GLY HA3 1 1
14 52612 2 1 41 GLY N N -4.857 9.944 6.809 1.00 . B B . 241 GLY N 1 1
14 52613 2 1 41 GLY O O -5.200 12.623 9.021 1.00 . B B . 241 GLY O 1 1
14 52614 2 1 42 SER C C -8.584 11.496 10.077 1.00 . B B . 242 SER C 1 1
14 52615 2 1 42 SER CA C -7.835 12.092 8.887 1.00 . B B . 242 SER CA 1 1
14 52616 2 1 42 SER CB C -8.800 12.307 7.725 1.00 . B B . 242 SER CB 1 1
14 52617 2 1 42 SER H H -6.968 10.290 8.087 1.00 . B B . 242 SER H 1 1
14 52618 2 1 42 SER HA H -7.412 13.036 9.175 1.00 . B B . 242 SER HA 1 1
14 52619 2 1 42 SER HB2 H -9.155 11.354 7.373 1.00 . B B . 242 SER HB2 1 1
14 52620 2 1 42 SER HB3 H -9.642 12.900 8.061 1.00 . B B . 242 SER HB3 1 1
14 52621 2 1 42 SER HG H -8.065 12.371 5.925 1.00 . B B . 242 SER HG 1 1
14 52622 2 1 42 SER N N -6.747 11.171 8.459 1.00 . B B . 242 SER N 1 1
14 52623 2 1 42 SER O O -8.172 11.634 11.212 1.00 . B B . 242 SER O 1 1
14 52624 2 1 42 SER OG O -8.124 12.976 6.668 1.00 . B B . 242 SER OG 1 1
14 52625 2 1 43 GLU C C -11.058 8.904 10.549 1.00 . B B . 243 GLU C 1 1
14 52626 2 1 43 GLU CA C -10.457 10.254 10.957 1.00 . B B . 243 GLU CA 1 1
14 52627 2 1 43 GLU CB C -11.584 11.210 11.351 1.00 . B B . 243 GLU CB 1 1
14 52628 2 1 43 GLU CD C -13.791 11.512 10.219 1.00 . B B . 243 GLU CD 1 1
14 52629 2 1 43 GLU CG C -12.281 11.725 10.091 1.00 . B B . 243 GLU CG 1 1
14 52630 2 1 43 GLU H H -10.000 10.751 8.914 1.00 . B B . 243 GLU H 1 1
14 52631 2 1 43 GLU HA H -9.802 10.111 11.802 1.00 . B B . 243 GLU HA 1 1
14 52632 2 1 43 GLU HB2 H -12.298 10.687 11.971 1.00 . B B . 243 GLU HB2 1 1
14 52633 2 1 43 GLU HB3 H -11.174 12.044 11.900 1.00 . B B . 243 GLU HB3 1 1
14 52634 2 1 43 GLU HG2 H -12.074 12.779 9.971 1.00 . B B . 243 GLU HG2 1 1
14 52635 2 1 43 GLU HG3 H -11.915 11.186 9.230 1.00 . B B . 243 GLU HG3 1 1
14 52636 2 1 43 GLU N N -9.683 10.844 9.832 1.00 . B B . 243 GLU N 1 1
14 52637 2 1 43 GLU O O -12.173 8.841 10.072 1.00 . B B . 243 GLU O 1 1
14 52638 2 1 43 GLU OE1 O -14.301 11.669 11.316 1.00 . B B . 243 GLU OE1 1 1
14 52639 2 1 43 GLU OE2 O -14.412 11.196 9.218 1.00 . B B . 243 GLU OE2 1 1
14 52640 2 1 44 PRO C C -11.982 6.123 11.321 1.00 . B B . 244 PRO C 1 1
14 52641 2 1 44 PRO CA C -10.761 6.486 10.471 1.00 . B B . 244 PRO CA 1 1
14 52642 2 1 44 PRO CB C -9.554 5.624 10.847 1.00 . B B . 244 PRO CB 1 1
14 52643 2 1 44 PRO CD C -8.957 7.868 11.352 1.00 . B B . 244 PRO CD 1 1
14 52644 2 1 44 PRO CG C -8.799 6.453 11.829 1.00 . B B . 244 PRO CG 1 1
14 52645 2 1 44 PRO HA H -10.979 6.381 9.421 1.00 . B B . 244 PRO HA 1 1
14 52646 2 1 44 PRO HB2 H -9.880 4.698 11.302 1.00 . B B . 244 PRO HB2 1 1
14 52647 2 1 44 PRO HB3 H -8.944 5.427 9.985 1.00 . B B . 244 PRO HB3 1 1
14 52648 2 1 44 PRO HD2 H -8.887 8.556 12.172 1.00 . B B . 244 PRO HD2 1 1
14 52649 2 1 44 PRO HD3 H -8.231 8.101 10.592 1.00 . B B . 244 PRO HD3 1 1
14 52650 2 1 44 PRO HG2 H -9.220 6.336 12.818 1.00 . B B . 244 PRO HG2 1 1
14 52651 2 1 44 PRO HG3 H -7.756 6.180 11.828 1.00 . B B . 244 PRO HG3 1 1
14 52652 2 1 44 PRO N N -10.302 7.867 10.781 1.00 . B B . 244 PRO N 1 1
14 52653 2 1 44 PRO O O -12.447 6.910 12.123 1.00 . B B . 244 PRO O 1 1
14 52654 2 1 45 ARG C C -13.686 3.016 12.156 1.00 . B B . 245 ARG C 1 1
14 52655 2 1 45 ARG CA C -13.697 4.533 11.953 1.00 . B B . 245 ARG CA 1 1
14 52656 2 1 45 ARG CB C -14.972 4.940 11.212 1.00 . B B . 245 ARG CB 1 1
14 52657 2 1 45 ARG CD C -17.089 6.135 11.787 1.00 . B B . 245 ARG CD 1 1
14 52658 2 1 45 ARG CG C -15.563 6.190 11.866 1.00 . B B . 245 ARG CG 1 1
14 52659 2 1 45 ARG CZ C -18.829 7.807 11.551 1.00 . B B . 245 ARG CZ 1 1
14 52660 2 1 45 ARG H H -12.116 4.319 10.503 1.00 . B B . 245 ARG H 1 1
14 52661 2 1 45 ARG HA H -13.668 5.023 12.914 1.00 . B B . 245 ARG HA 1 1
14 52662 2 1 45 ARG HB2 H -14.736 5.149 10.178 1.00 . B B . 245 ARG HB2 1 1
14 52663 2 1 45 ARG HB3 H -15.690 4.136 11.262 1.00 . B B . 245 ARG HB3 1 1
14 52664 2 1 45 ARG HD2 H -17.387 5.344 11.114 1.00 . B B . 245 ARG HD2 1 1
14 52665 2 1 45 ARG HD3 H -17.493 5.944 12.770 1.00 . B B . 245 ARG HD3 1 1
14 52666 2 1 45 ARG HE H -17.027 8.019 10.745 1.00 . B B . 245 ARG HE 1 1
14 52667 2 1 45 ARG HG2 H -15.256 6.233 12.901 1.00 . B B . 245 ARG HG2 1 1
14 52668 2 1 45 ARG HG3 H -15.209 7.069 11.348 1.00 . B B . 245 ARG HG3 1 1
14 52669 2 1 45 ARG HH11 H -18.781 7.127 13.434 1.00 . B B . 245 ARG HH11 1 1
14 52670 2 1 45 ARG HH12 H -20.269 7.863 12.941 1.00 . B B . 245 ARG HH12 1 1
14 52671 2 1 45 ARG HH21 H -19.162 8.576 9.733 1.00 . B B . 245 ARG HH21 1 1
14 52672 2 1 45 ARG HH22 H -20.485 8.683 10.847 1.00 . B B . 245 ARG HH22 1 1
14 52673 2 1 45 ARG N N -12.506 4.940 11.154 1.00 . B B . 245 ARG N 1 1
14 52674 2 1 45 ARG NE N -17.606 7.438 11.281 1.00 . B B . 245 ARG NE 1 1
14 52675 2 1 45 ARG NH1 N -19.332 7.581 12.735 1.00 . B B . 245 ARG NH1 1 1
14 52676 2 1 45 ARG NH2 N -19.548 8.401 10.639 1.00 . B B . 245 ARG NH2 1 1
14 52677 2 1 45 ARG O O -14.058 2.260 11.281 1.00 . B B . 245 ARG O 1 1
14 52678 2 1 46 SER C C -14.557 0.654 14.172 1.00 . B B . 246 SER C 1 1
14 52679 2 1 46 SER CA C -13.222 1.106 13.567 1.00 . B B . 246 SER CA 1 1
14 52680 2 1 46 SER CB C -12.082 0.819 14.539 1.00 . B B . 246 SER CB 1 1
14 52681 2 1 46 SER H H -12.962 3.192 13.994 1.00 . B B . 246 SER H 1 1
14 52682 2 1 46 SER HA H -13.048 0.578 12.644 1.00 . B B . 246 SER HA 1 1
14 52683 2 1 46 SER HB2 H -11.347 0.203 14.055 1.00 . B B . 246 SER HB2 1 1
14 52684 2 1 46 SER HB3 H -11.624 1.755 14.827 1.00 . B B . 246 SER HB3 1 1
14 52685 2 1 46 SER HG H -12.553 0.756 16.426 1.00 . B B . 246 SER HG 1 1
14 52686 2 1 46 SER N N -13.262 2.567 13.305 1.00 . B B . 246 SER N 1 1
14 52687 2 1 46 SER O O -15.368 1.461 14.583 1.00 . B B . 246 SER O 1 1
14 52688 2 1 46 SER OG O -12.580 0.145 15.687 1.00 . B B . 246 SER OG 1 1
14 52689 2 1 47 GLY C C -17.053 -1.427 13.656 1.00 . B B . 247 GLY C 1 1
14 52690 2 1 47 GLY CA C -16.078 -1.130 14.795 1.00 . B B . 247 GLY CA 1 1
14 52691 2 1 47 GLY H H -14.128 -1.264 13.884 1.00 . B B . 247 GLY H 1 1
14 52692 2 1 47 GLY HA2 H -15.894 -2.029 15.364 1.00 . B B . 247 GLY HA2 1 1
14 52693 2 1 47 GLY HA3 H -16.505 -0.384 15.439 1.00 . B B . 247 GLY HA3 1 1
14 52694 2 1 47 GLY N N -14.793 -0.628 14.225 1.00 . B B . 247 GLY N 1 1
14 52695 2 1 47 GLY O O -16.912 -0.924 12.561 1.00 . B B . 247 GLY O 1 1
14 52696 2 1 48 THR C C -19.859 -1.303 12.523 1.00 . B B . 248 THR C 1 1
14 52697 2 1 48 THR CA C -19.020 -2.549 12.822 1.00 . B B . 248 THR CA 1 1
14 52698 2 1 48 THR CB C -19.927 -3.700 13.278 1.00 . B B . 248 THR CB 1 1
14 52699 2 1 48 THR CG2 C -21.214 -3.717 12.451 1.00 . B B . 248 THR CG2 1 1
14 52700 2 1 48 THR H H -18.149 -2.628 14.790 1.00 . B B . 248 THR H 1 1
14 52701 2 1 48 THR HA H -18.485 -2.843 11.930 1.00 . B B . 248 THR HA 1 1
14 52702 2 1 48 THR HB H -20.177 -3.568 14.320 1.00 . B B . 248 THR HB 1 1
14 52703 2 1 48 THR HG1 H -19.160 -5.096 12.165 1.00 . B B . 248 THR HG1 1 1
14 52704 2 1 48 THR HG21 H -21.876 -4.480 12.833 1.00 . B B . 248 THR HG21 1 1
14 52705 2 1 48 THR HG22 H -21.698 -2.753 12.519 1.00 . B B . 248 THR HG22 1 1
14 52706 2 1 48 THR HG23 H -20.975 -3.928 11.420 1.00 . B B . 248 THR HG23 1 1
14 52707 2 1 48 THR N N -18.044 -2.233 13.899 1.00 . B B . 248 THR N 1 1
14 52708 2 1 48 THR O O -20.179 -1.017 11.387 1.00 . B B . 248 THR O 1 1
14 52709 2 1 48 THR OG1 O -19.244 -4.932 13.108 1.00 . B B . 248 THR OG1 1 1
14 52710 2 1 49 ALA C C -20.176 1.717 12.589 1.00 . B B . 249 ALA C 1 1
14 52711 2 1 49 ALA CA C -21.029 0.666 13.302 1.00 . B B . 249 ALA CA 1 1
14 52712 2 1 49 ALA CB C -21.507 1.223 14.645 1.00 . B B . 249 ALA CB 1 1
14 52713 2 1 49 ALA H H -19.946 -0.805 14.443 1.00 . B B . 249 ALA H 1 1
14 52714 2 1 49 ALA HA H -21.884 0.421 12.689 1.00 . B B . 249 ALA HA 1 1
14 52715 2 1 49 ALA HB1 H -22.506 0.864 14.849 1.00 . B B . 249 ALA HB1 1 1
14 52716 2 1 49 ALA HB2 H -20.840 0.896 15.429 1.00 . B B . 249 ALA HB2 1 1
14 52717 2 1 49 ALA HB3 H -21.515 2.302 14.606 1.00 . B B . 249 ALA HB3 1 1
14 52718 2 1 49 ALA N N -20.215 -0.558 13.533 1.00 . B B . 249 ALA N 1 1
14 52719 2 1 49 ALA O O -20.630 2.390 11.686 1.00 . B B . 249 ALA O 1 1
14 52720 2 1 50 ALA C C -17.667 2.377 10.936 1.00 . B B . 250 ALA C 1 1
14 52721 2 1 50 ALA CA C -18.058 2.867 12.332 1.00 . B B . 250 ALA CA 1 1
14 52722 2 1 50 ALA CB C -16.798 3.066 13.175 1.00 . B B . 250 ALA CB 1 1
14 52723 2 1 50 ALA H H -18.593 1.306 13.717 1.00 . B B . 250 ALA H 1 1
14 52724 2 1 50 ALA HA H -18.586 3.805 12.248 1.00 . B B . 250 ALA HA 1 1
14 52725 2 1 50 ALA HB1 H -16.514 4.107 13.158 1.00 . B B . 250 ALA HB1 1 1
14 52726 2 1 50 ALA HB2 H -16.995 2.762 14.193 1.00 . B B . 250 ALA HB2 1 1
14 52727 2 1 50 ALA HB3 H -15.996 2.466 12.770 1.00 . B B . 250 ALA HB3 1 1
14 52728 2 1 50 ALA N N -18.941 1.860 12.987 1.00 . B B . 250 ALA N 1 1
14 52729 2 1 50 ALA O O -17.906 3.041 9.947 1.00 . B B . 250 ALA O 1 1
14 52730 2 1 51 ILE C C -17.846 0.856 8.551 1.00 . B B . 251 ILE C 1 1
14 52731 2 1 51 ILE CA C -16.675 0.691 9.513 1.00 . B B . 251 ILE CA 1 1
14 52732 2 1 51 ILE CB C -16.312 -0.789 9.644 1.00 . B B . 251 ILE CB 1 1
14 52733 2 1 51 ILE CD1 C -15.218 -2.356 11.256 1.00 . B B . 251 ILE CD1 1 1
14 52734 2 1 51 ILE CG1 C -15.181 -0.946 10.662 1.00 . B B . 251 ILE CG1 1 1
14 52735 2 1 51 ILE CG2 C -15.852 -1.332 8.289 1.00 . B B . 251 ILE CG2 1 1
14 52736 2 1 51 ILE H H -16.893 0.694 11.651 1.00 . B B . 251 ILE H 1 1
14 52737 2 1 51 ILE HA H -15.822 1.245 9.143 1.00 . B B . 251 ILE HA 1 1
14 52738 2 1 51 ILE HB H -17.178 -1.343 9.978 1.00 . B B . 251 ILE HB 1 1
14 52739 2 1 51 ILE HD11 H -15.043 -2.302 12.321 1.00 . B B . 251 ILE HD11 1 1
14 52740 2 1 51 ILE HD12 H -16.187 -2.797 11.073 1.00 . B B . 251 ILE HD12 1 1
14 52741 2 1 51 ILE HD13 H -14.453 -2.961 10.795 1.00 . B B . 251 ILE HD13 1 1
14 52742 2 1 51 ILE HG12 H -14.237 -0.786 10.172 1.00 . B B . 251 ILE HG12 1 1
14 52743 2 1 51 ILE HG13 H -15.300 -0.221 11.451 1.00 . B B . 251 ILE HG13 1 1
14 52744 2 1 51 ILE HG21 H -15.051 -0.716 7.909 1.00 . B B . 251 ILE HG21 1 1
14 52745 2 1 51 ILE HG22 H -15.499 -2.346 8.409 1.00 . B B . 251 ILE HG22 1 1
14 52746 2 1 51 ILE HG23 H -16.679 -1.319 7.596 1.00 . B B . 251 ILE HG23 1 1
14 52747 2 1 51 ILE N N -17.072 1.219 10.845 1.00 . B B . 251 ILE N 1 1
14 52748 2 1 51 ILE O O -17.680 1.252 7.415 1.00 . B B . 251 ILE O 1 1
14 52749 2 1 52 ARG C C -20.607 2.202 8.065 1.00 . B B . 252 ARG C 1 1
14 52750 2 1 52 ARG CA C -20.222 0.723 8.117 1.00 . B B . 252 ARG CA 1 1
14 52751 2 1 52 ARG CB C -21.392 -0.090 8.675 1.00 . B B . 252 ARG CB 1 1
14 52752 2 1 52 ARG CD C -23.868 -0.317 8.406 1.00 . B B . 252 ARG CD 1 1
14 52753 2 1 52 ARG CG C -22.549 -0.072 7.672 1.00 . B B . 252 ARG CG 1 1
14 52754 2 1 52 ARG CZ C -26.192 -0.069 7.765 1.00 . B B . 252 ARG CZ 1 1
14 52755 2 1 52 ARG H H -19.144 0.263 9.928 1.00 . B B . 252 ARG H 1 1
14 52756 2 1 52 ARG HA H -19.979 0.378 7.119 1.00 . B B . 252 ARG HA 1 1
14 52757 2 1 52 ARG HB2 H -21.076 -1.109 8.843 1.00 . B B . 252 ARG HB2 1 1
14 52758 2 1 52 ARG HB3 H -21.720 0.344 9.607 1.00 . B B . 252 ARG HB3 1 1
14 52759 2 1 52 ARG HD2 H -24.074 -1.376 8.434 1.00 . B B . 252 ARG HD2 1 1
14 52760 2 1 52 ARG HD3 H -23.794 0.063 9.415 1.00 . B B . 252 ARG HD3 1 1
14 52761 2 1 52 ARG HE H -24.779 1.189 7.162 1.00 . B B . 252 ARG HE 1 1
14 52762 2 1 52 ARG HG2 H -22.583 0.891 7.181 1.00 . B B . 252 ARG HG2 1 1
14 52763 2 1 52 ARG HG3 H -22.400 -0.846 6.936 1.00 . B B . 252 ARG HG3 1 1
14 52764 2 1 52 ARG HH11 H -26.057 -0.553 9.703 1.00 . B B . 252 ARG HH11 1 1
14 52765 2 1 52 ARG HH12 H -27.581 -0.889 8.951 1.00 . B B . 252 ARG HH12 1 1
14 52766 2 1 52 ARG HH21 H -26.612 0.311 5.845 1.00 . B B . 252 ARG HH21 1 1
14 52767 2 1 52 ARG HH22 H -27.896 -0.399 6.766 1.00 . B B . 252 ARG HH22 1 1
14 52768 2 1 52 ARG N N -19.034 0.569 9.002 1.00 . B B . 252 ARG N 1 1
14 52769 2 1 52 ARG NE N -24.971 0.386 7.691 1.00 . B B . 252 ARG NE 1 1
14 52770 2 1 52 ARG NH1 N -26.645 -0.541 8.894 1.00 . B B . 252 ARG NH1 1 1
14 52771 2 1 52 ARG NH2 N -26.960 -0.051 6.710 1.00 . B B . 252 ARG NH2 1 1
14 52772 2 1 52 ARG O O -20.766 2.772 7.005 1.00 . B B . 252 ARG O 1 1
14 52773 2 1 53 GLU C C -20.136 5.008 8.271 1.00 . B B . 253 GLU C 1 1
14 52774 2 1 53 GLU CA C -21.103 4.278 9.197 1.00 . B B . 253 GLU CA 1 1
14 52775 2 1 53 GLU CB C -20.980 4.842 10.613 1.00 . B B . 253 GLU CB 1 1
14 52776 2 1 53 GLU CD C -22.226 5.289 12.731 1.00 . B B . 253 GLU CD 1 1
14 52777 2 1 53 GLU CG C -22.284 4.599 11.367 1.00 . B B . 253 GLU CG 1 1
14 52778 2 1 53 GLU H H -20.604 2.361 10.047 1.00 . B B . 253 GLU H 1 1
14 52779 2 1 53 GLU HA H -22.116 4.402 8.841 1.00 . B B . 253 GLU HA 1 1
14 52780 2 1 53 GLU HB2 H -20.166 4.354 11.128 1.00 . B B . 253 GLU HB2 1 1
14 52781 2 1 53 GLU HB3 H -20.789 5.904 10.563 1.00 . B B . 253 GLU HB3 1 1
14 52782 2 1 53 GLU HG2 H -23.107 4.998 10.793 1.00 . B B . 253 GLU HG2 1 1
14 52783 2 1 53 GLU HG3 H -22.427 3.538 11.508 1.00 . B B . 253 GLU HG3 1 1
14 52784 2 1 53 GLU N N -20.746 2.833 9.200 1.00 . B B . 253 GLU N 1 1
14 52785 2 1 53 GLU O O -20.473 5.992 7.643 1.00 . B B . 253 GLU O 1 1
14 52786 2 1 53 GLU OE1 O -21.128 5.501 13.219 1.00 . B B . 253 GLU OE1 1 1
14 52787 2 1 53 GLU OE2 O -23.281 5.595 13.264 1.00 . B B . 253 GLU OE2 1 1
14 52788 2 1 54 PHE C C -18.124 4.628 5.882 1.00 . B B . 254 PHE C 1 1
14 52789 2 1 54 PHE CA C -17.923 5.146 7.300 1.00 . B B . 254 PHE CA 1 1
14 52790 2 1 54 PHE CB C -16.539 4.740 7.789 1.00 . B B . 254 PHE CB 1 1
14 52791 2 1 54 PHE CD1 C -15.540 6.836 8.772 1.00 . B B . 254 PHE CD1 1 1
14 52792 2 1 54 PHE CD2 C -14.810 6.114 6.576 1.00 . B B . 254 PHE CD2 1 1
14 52793 2 1 54 PHE CE1 C -14.676 7.934 8.698 1.00 . B B . 254 PHE CE1 1 1
14 52794 2 1 54 PHE CE2 C -13.947 7.214 6.502 1.00 . B B . 254 PHE CE2 1 1
14 52795 2 1 54 PHE CG C -15.606 5.925 7.711 1.00 . B B . 254 PHE CG 1 1
14 52796 2 1 54 PHE CZ C -13.880 8.124 7.563 1.00 . B B . 254 PHE CZ 1 1
14 52797 2 1 54 PHE H H -18.691 3.719 8.694 1.00 . B B . 254 PHE H 1 1
14 52798 2 1 54 PHE HA H -18.025 6.221 7.322 1.00 . B B . 254 PHE HA 1 1
14 52799 2 1 54 PHE HB2 H -16.610 4.395 8.805 1.00 . B B . 254 PHE HB2 1 1
14 52800 2 1 54 PHE HB3 H -16.165 3.941 7.174 1.00 . B B . 254 PHE HB3 1 1
14 52801 2 1 54 PHE HD1 H -16.154 6.689 9.648 1.00 . B B . 254 PHE HD1 1 1
14 52802 2 1 54 PHE HD2 H -14.860 5.412 5.757 1.00 . B B . 254 PHE HD2 1 1
14 52803 2 1 54 PHE HE1 H -14.625 8.637 9.517 1.00 . B B . 254 PHE HE1 1 1
14 52804 2 1 54 PHE HE2 H -13.333 7.360 5.626 1.00 . B B . 254 PHE HE2 1 1
14 52805 2 1 54 PHE HZ H -13.215 8.973 7.505 1.00 . B B . 254 PHE HZ 1 1
14 52806 2 1 54 PHE N N -18.933 4.517 8.181 1.00 . B B . 254 PHE N 1 1
14 52807 2 1 54 PHE O O -18.591 5.330 5.009 1.00 . B B . 254 PHE O 1 1
14 52808 2 1 55 PHE C C -19.349 3.191 3.783 1.00 . B B . 255 PHE C 1 1
14 52809 2 1 55 PHE CA C -17.959 2.819 4.292 1.00 . B B . 255 PHE CA 1 1
14 52810 2 1 55 PHE CB C -17.797 1.298 4.341 1.00 . B B . 255 PHE CB 1 1
14 52811 2 1 55 PHE CD1 C -15.328 1.051 3.901 1.00 . B B . 255 PHE CD1 1 1
14 52812 2 1 55 PHE CD2 C -16.887 0.406 2.156 1.00 . B B . 255 PHE CD2 1 1
14 52813 2 1 55 PHE CE1 C -14.256 0.707 3.070 1.00 . B B . 255 PHE CE1 1 1
14 52814 2 1 55 PHE CE2 C -15.812 0.058 1.329 1.00 . B B . 255 PHE CE2 1 1
14 52815 2 1 55 PHE CG C -16.645 0.904 3.446 1.00 . B B . 255 PHE CG 1 1
14 52816 2 1 55 PHE CZ C -14.499 0.210 1.786 1.00 . B B . 255 PHE CZ 1 1
14 52817 2 1 55 PHE H H -17.410 2.846 6.382 1.00 . B B . 255 PHE H 1 1
14 52818 2 1 55 PHE HA H -17.218 3.234 3.628 1.00 . B B . 255 PHE HA 1 1
14 52819 2 1 55 PHE HB2 H -17.594 0.987 5.351 1.00 . B B . 255 PHE HB2 1 1
14 52820 2 1 55 PHE HB3 H -18.700 0.825 4.000 1.00 . B B . 255 PHE HB3 1 1
14 52821 2 1 55 PHE HD1 H -15.139 1.434 4.892 1.00 . B B . 255 PHE HD1 1 1
14 52822 2 1 55 PHE HD2 H -17.901 0.289 1.803 1.00 . B B . 255 PHE HD2 1 1
14 52823 2 1 55 PHE HE1 H -13.238 0.819 3.420 1.00 . B B . 255 PHE HE1 1 1
14 52824 2 1 55 PHE HE2 H -15.993 -0.327 0.335 1.00 . B B . 255 PHE HE2 1 1
14 52825 2 1 55 PHE HZ H -13.674 -0.050 1.148 1.00 . B B . 255 PHE HZ 1 1
14 52826 2 1 55 PHE N N -17.780 3.394 5.654 1.00 . B B . 255 PHE N 1 1
14 52827 2 1 55 PHE O O -19.580 3.295 2.594 1.00 . B B . 255 PHE O 1 1
14 52828 2 1 56 ALA C C -21.579 5.230 3.692 1.00 . B B . 256 ALA C 1 1
14 52829 2 1 56 ALA CA C -21.644 3.808 4.245 1.00 . B B . 256 ALA CA 1 1
14 52830 2 1 56 ALA CB C -22.594 3.762 5.443 1.00 . B B . 256 ALA CB 1 1
14 52831 2 1 56 ALA H H -20.063 3.343 5.630 1.00 . B B . 256 ALA H 1 1
14 52832 2 1 56 ALA HA H -21.990 3.133 3.476 1.00 . B B . 256 ALA HA 1 1
14 52833 2 1 56 ALA HB1 H -22.658 2.749 5.814 1.00 . B B . 256 ALA HB1 1 1
14 52834 2 1 56 ALA HB2 H -22.222 4.409 6.224 1.00 . B B . 256 ALA HB2 1 1
14 52835 2 1 56 ALA HB3 H -23.575 4.095 5.138 1.00 . B B . 256 ALA HB3 1 1
14 52836 2 1 56 ALA N N -20.275 3.416 4.676 1.00 . B B . 256 ALA N 1 1
14 52837 2 1 56 ALA O O -22.070 5.516 2.618 1.00 . B B . 256 ALA O 1 1
14 52838 2 1 57 ASN C C -20.032 7.501 2.620 1.00 . B B . 257 ASN C 1 1
14 52839 2 1 57 ASN CA C -20.827 7.522 3.922 1.00 . B B . 257 ASN CA 1 1
14 52840 2 1 57 ASN CB C -20.090 8.364 4.965 1.00 . B B . 257 ASN CB 1 1
14 52841 2 1 57 ASN CG C -20.402 9.844 4.744 1.00 . B B . 257 ASN CG 1 1
14 52842 2 1 57 ASN H H -20.548 5.867 5.268 1.00 . B B . 257 ASN H 1 1
14 52843 2 1 57 ASN HA H -21.809 7.937 3.742 1.00 . B B . 257 ASN HA 1 1
14 52844 2 1 57 ASN HB2 H -20.410 8.071 5.955 1.00 . B B . 257 ASN HB2 1 1
14 52845 2 1 57 ASN HB3 H -19.027 8.204 4.871 1.00 . B B . 257 ASN HB3 1 1
14 52846 2 1 57 ASN HD21 H -22.208 9.731 5.561 1.00 . B B . 257 ASN HD21 1 1
14 52847 2 1 57 ASN HD22 H -21.764 11.269 4.997 1.00 . B B . 257 ASN HD22 1 1
14 52848 2 1 57 ASN N N -20.952 6.123 4.413 1.00 . B B . 257 ASN N 1 1
14 52849 2 1 57 ASN ND2 N -21.554 10.321 5.133 1.00 . B B . 257 ASN ND2 1 1
14 52850 2 1 57 ASN O O -20.241 8.306 1.736 1.00 . B B . 257 ASN O 1 1
14 52851 2 1 57 ASN OD1 O -19.591 10.577 4.214 1.00 . B B . 257 ASN OD1 1 1
14 52852 2 1 58 SER C C -19.252 5.964 0.127 1.00 . B B . 258 SER C 1 1
14 52853 2 1 58 SER CA C -18.335 6.470 1.240 1.00 . B B . 258 SER CA 1 1
14 52854 2 1 58 SER CB C -17.180 5.488 1.443 1.00 . B B . 258 SER CB 1 1
14 52855 2 1 58 SER H H -18.990 5.917 3.211 1.00 . B B . 258 SER H 1 1
14 52856 2 1 58 SER HA H -17.946 7.443 0.979 1.00 . B B . 258 SER HA 1 1
14 52857 2 1 58 SER HB2 H -16.801 5.578 2.447 1.00 . B B . 258 SER HB2 1 1
14 52858 2 1 58 SER HB3 H -17.536 4.479 1.283 1.00 . B B . 258 SER HB3 1 1
14 52859 2 1 58 SER HG H -15.378 6.087 1.023 1.00 . B B . 258 SER HG 1 1
14 52860 2 1 58 SER N N -19.131 6.565 2.490 1.00 . B B . 258 SER N 1 1
14 52861 2 1 58 SER O O -19.113 6.326 -1.023 1.00 . B B . 258 SER O 1 1
14 52862 2 1 58 SER OG O -16.142 5.791 0.522 1.00 . B B . 258 SER OG 1 1
14 52863 2 1 59 LEU C C -21.992 5.769 -1.067 1.00 . B B . 259 LEU C 1 1
14 52864 2 1 59 LEU CA C -21.143 4.612 -0.541 1.00 . B B . 259 LEU CA 1 1
14 52865 2 1 59 LEU CB C -22.038 3.568 0.120 1.00 . B B . 259 LEU CB 1 1
14 52866 2 1 59 LEU CD1 C -21.109 1.889 -1.464 1.00 . B B . 259 LEU CD1 1 1
14 52867 2 1 59 LEU CD2 C -23.198 1.383 -0.195 1.00 . B B . 259 LEU CD2 1 1
14 52868 2 1 59 LEU CG C -22.396 2.483 -0.892 1.00 . B B . 259 LEU CG 1 1
14 52869 2 1 59 LEU H H -20.302 4.865 1.407 1.00 . B B . 259 LEU H 1 1
14 52870 2 1 59 LEU HA H -20.594 4.161 -1.354 1.00 . B B . 259 LEU HA 1 1
14 52871 2 1 59 LEU HB2 H -21.512 3.123 0.953 1.00 . B B . 259 LEU HB2 1 1
14 52872 2 1 59 LEU HB3 H -22.936 4.043 0.478 1.00 . B B . 259 LEU HB3 1 1
14 52873 2 1 59 LEU HD11 H -20.278 2.147 -0.823 1.00 . B B . 259 LEU HD11 1 1
14 52874 2 1 59 LEU HD12 H -21.201 0.815 -1.519 1.00 . B B . 259 LEU HD12 1 1
14 52875 2 1 59 LEU HD13 H -20.938 2.287 -2.453 1.00 . B B . 259 LEU HD13 1 1
14 52876 2 1 59 LEU HD21 H -22.522 0.630 0.184 1.00 . B B . 259 LEU HD21 1 1
14 52877 2 1 59 LEU HD22 H -23.758 1.809 0.625 1.00 . B B . 259 LEU HD22 1 1
14 52878 2 1 59 LEU HD23 H -23.880 0.933 -0.901 1.00 . B B . 259 LEU HD23 1 1
14 52879 2 1 59 LEU HG H -22.984 2.913 -1.691 1.00 . B B . 259 LEU HG 1 1
14 52880 2 1 59 LEU N N -20.201 5.136 0.473 1.00 . B B . 259 LEU N 1 1
14 52881 2 1 59 LEU O O -22.529 5.719 -2.155 1.00 . B B . 259 LEU O 1 1
14 52882 2 1 60 LYS C C -22.258 8.555 -2.036 1.00 . B B . 260 LYS C 1 1
14 52883 2 1 60 LYS CA C -22.891 8.001 -0.756 1.00 . B B . 260 LYS CA 1 1
14 52884 2 1 60 LYS CB C -22.882 9.073 0.336 1.00 . B B . 260 LYS CB 1 1
14 52885 2 1 60 LYS CD C -24.512 9.976 2.002 1.00 . B B . 260 LYS CD 1 1
14 52886 2 1 60 LYS CE C -23.852 10.298 3.346 1.00 . B B . 260 LYS CE 1 1
14 52887 2 1 60 LYS CG C -23.896 8.703 1.422 1.00 . B B . 260 LYS CG 1 1
14 52888 2 1 60 LYS H H -21.643 6.847 0.566 1.00 . B B . 260 LYS H 1 1
14 52889 2 1 60 LYS HA H -23.907 7.696 -0.957 1.00 . B B . 260 LYS HA 1 1
14 52890 2 1 60 LYS HB2 H -21.896 9.137 0.772 1.00 . B B . 260 LYS HB2 1 1
14 52891 2 1 60 LYS HB3 H -23.150 10.027 -0.091 1.00 . B B . 260 LYS HB3 1 1
14 52892 2 1 60 LYS HD2 H -24.355 10.797 1.317 1.00 . B B . 260 LYS HD2 1 1
14 52893 2 1 60 LYS HD3 H -25.571 9.828 2.151 1.00 . B B . 260 LYS HD3 1 1
14 52894 2 1 60 LYS HE2 H -23.795 9.407 3.958 1.00 . B B . 260 LYS HE2 1 1
14 52895 2 1 60 LYS HE3 H -22.869 10.714 3.191 1.00 . B B . 260 LYS HE3 1 1
14 52896 2 1 60 LYS HG2 H -24.673 8.087 0.993 1.00 . B B . 260 LYS HG2 1 1
14 52897 2 1 60 LYS HG3 H -23.397 8.156 2.208 1.00 . B B . 260 LYS HG3 1 1
14 52898 2 1 60 LYS HZ1 H -24.763 12.169 3.390 1.00 . B B . 260 LYS HZ1 1 1
14 52899 2 1 60 LYS HZ2 H -25.703 10.925 4.062 1.00 . B B . 260 LYS HZ2 1 1
14 52900 2 1 60 LYS HZ3 H -24.381 11.547 4.924 1.00 . B B . 260 LYS HZ3 1 1
14 52901 2 1 60 LYS N N -22.097 6.824 -0.302 1.00 . B B . 260 LYS N 1 1
14 52902 2 1 60 LYS NZ N -24.742 11.311 3.978 1.00 . B B . 260 LYS NZ 1 1
14 52903 2 1 60 LYS O O -22.850 9.344 -2.746 1.00 . B B . 260 LYS O 1 1
14 52904 2 1 61 LEU C C -20.769 7.651 -4.712 1.00 . B B . 261 LEU C 1 1
14 52905 2 1 61 LEU CA C -20.372 8.598 -3.569 1.00 . B B . 261 LEU CA 1 1
14 52906 2 1 61 LEU CB C -18.859 8.533 -3.318 1.00 . B B . 261 LEU CB 1 1
14 52907 2 1 61 LEU CD1 C -18.689 9.768 -5.502 1.00 . B B . 261 LEU CD1 1 1
14 52908 2 1 61 LEU CD2 C -18.293 10.968 -3.358 1.00 . B B . 261 LEU CD2 1 1
14 52909 2 1 61 LEU CG C -18.125 9.637 -4.091 1.00 . B B . 261 LEU CG 1 1
14 52910 2 1 61 LEU H H -20.610 7.488 -1.752 1.00 . B B . 261 LEU H 1 1
14 52911 2 1 61 LEU HA H -20.669 9.609 -3.800 1.00 . B B . 261 LEU HA 1 1
14 52912 2 1 61 LEU HB2 H -18.673 8.661 -2.262 1.00 . B B . 261 LEU HB2 1 1
14 52913 2 1 61 LEU HB3 H -18.486 7.570 -3.626 1.00 . B B . 261 LEU HB3 1 1
14 52914 2 1 61 LEU HD11 H -19.108 8.827 -5.811 1.00 . B B . 261 LEU HD11 1 1
14 52915 2 1 61 LEU HD12 H -19.454 10.528 -5.512 1.00 . B B . 261 LEU HD12 1 1
14 52916 2 1 61 LEU HD13 H -17.896 10.051 -6.178 1.00 . B B . 261 LEU HD13 1 1
14 52917 2 1 61 LEU HD21 H -19.333 11.258 -3.374 1.00 . B B . 261 LEU HD21 1 1
14 52918 2 1 61 LEU HD22 H -17.963 10.860 -2.337 1.00 . B B . 261 LEU HD22 1 1
14 52919 2 1 61 LEU HD23 H -17.700 11.725 -3.851 1.00 . B B . 261 LEU HD23 1 1
14 52920 2 1 61 LEU HG H -17.074 9.393 -4.149 1.00 . B B . 261 LEU HG 1 1
14 52921 2 1 61 LEU N N -21.061 8.130 -2.338 1.00 . B B . 261 LEU N 1 1
14 52922 2 1 61 LEU O O -20.405 6.492 -4.712 1.00 . B B . 261 LEU O 1 1
14 52923 2 1 62 PRO C C -20.984 7.219 -7.883 1.00 . B B . 262 PRO C 1 1
14 52924 2 1 62 PRO CA C -22.032 7.351 -6.769 1.00 . B B . 262 PRO CA 1 1
14 52925 2 1 62 PRO CB C -23.239 8.134 -7.272 1.00 . B B . 262 PRO CB 1 1
14 52926 2 1 62 PRO CD C -22.043 9.547 -5.690 1.00 . B B . 262 PRO CD 1 1
14 52927 2 1 62 PRO CG C -22.998 9.555 -6.860 1.00 . B B . 262 PRO CG 1 1
14 52928 2 1 62 PRO HA H -22.346 6.380 -6.428 1.00 . B B . 262 PRO HA 1 1
14 52929 2 1 62 PRO HB2 H -23.308 8.060 -8.349 1.00 . B B . 262 PRO HB2 1 1
14 52930 2 1 62 PRO HB3 H -24.142 7.766 -6.812 1.00 . B B . 262 PRO HB3 1 1
14 52931 2 1 62 PRO HD2 H -21.232 10.237 -5.865 1.00 . B B . 262 PRO HD2 1 1
14 52932 2 1 62 PRO HD3 H -22.562 9.793 -4.778 1.00 . B B . 262 PRO HD3 1 1
14 52933 2 1 62 PRO HG2 H -22.565 10.105 -7.685 1.00 . B B . 262 PRO HG2 1 1
14 52934 2 1 62 PRO HG3 H -23.928 10.013 -6.563 1.00 . B B . 262 PRO HG3 1 1
14 52935 2 1 62 PRO N N -21.545 8.169 -5.631 1.00 . B B . 262 PRO N 1 1
14 52936 2 1 62 PRO O O -20.930 8.019 -8.795 1.00 . B B . 262 PRO O 1 1
14 52937 2 1 63 LEU C C -19.107 4.501 -9.261 1.00 . B B . 263 LEU C 1 1
14 52938 2 1 63 LEU CA C -19.158 5.987 -8.911 1.00 . B B . 263 LEU CA 1 1
14 52939 2 1 63 LEU CB C -17.770 6.432 -8.452 1.00 . B B . 263 LEU CB 1 1
14 52940 2 1 63 LEU CD1 C -17.773 6.764 -5.986 1.00 . B B . 263 LEU CD1 1 1
14 52941 2 1 63 LEU CD2 C -16.755 8.487 -7.467 1.00 . B B . 263 LEU CD2 1 1
14 52942 2 1 63 LEU CG C -17.885 7.465 -7.336 1.00 . B B . 263 LEU CG 1 1
14 52943 2 1 63 LEU H H -20.248 5.546 -7.104 1.00 . B B . 263 LEU H 1 1
14 52944 2 1 63 LEU HA H -19.441 6.548 -9.783 1.00 . B B . 263 LEU HA 1 1
14 52945 2 1 63 LEU HB2 H -17.233 5.574 -8.096 1.00 . B B . 263 LEU HB2 1 1
14 52946 2 1 63 LEU HB3 H -17.239 6.865 -9.287 1.00 . B B . 263 LEU HB3 1 1
14 52947 2 1 63 LEU HD11 H -17.857 5.697 -6.124 1.00 . B B . 263 LEU HD11 1 1
14 52948 2 1 63 LEU HD12 H -16.819 6.997 -5.537 1.00 . B B . 263 LEU HD12 1 1
14 52949 2 1 63 LEU HD13 H -18.563 7.107 -5.345 1.00 . B B . 263 LEU HD13 1 1
14 52950 2 1 63 LEU HD21 H -16.326 8.674 -6.493 1.00 . B B . 263 LEU HD21 1 1
14 52951 2 1 63 LEU HD22 H -15.993 8.101 -8.126 1.00 . B B . 263 LEU HD22 1 1
14 52952 2 1 63 LEU HD23 H -17.148 9.409 -7.869 1.00 . B B . 263 LEU HD23 1 1
14 52953 2 1 63 LEU HG H -18.837 7.966 -7.407 1.00 . B B . 263 LEU HG 1 1
14 52954 2 1 63 LEU N N -20.173 6.194 -7.835 1.00 . B B . 263 LEU N 1 1
14 52955 2 1 63 LEU O O -19.580 3.664 -8.518 1.00 . B B . 263 LEU O 1 1
14 52956 2 1 64 ALA C C -17.157 2.136 -10.202 1.00 . B B . 264 ALA C 1 1
14 52957 2 1 64 ALA CA C -18.449 2.726 -10.762 1.00 . B B . 264 ALA CA 1 1
14 52958 2 1 64 ALA CB C -18.449 2.596 -12.285 1.00 . B B . 264 ALA CB 1 1
14 52959 2 1 64 ALA H H -18.151 4.851 -10.964 1.00 . B B . 264 ALA H 1 1
14 52960 2 1 64 ALA HA H -19.296 2.195 -10.354 1.00 . B B . 264 ALA HA 1 1
14 52961 2 1 64 ALA HB1 H -19.149 1.828 -12.579 1.00 . B B . 264 ALA HB1 1 1
14 52962 2 1 64 ALA HB2 H -18.740 3.538 -12.726 1.00 . B B . 264 ALA HB2 1 1
14 52963 2 1 64 ALA HB3 H -17.458 2.330 -12.623 1.00 . B B . 264 ALA HB3 1 1
14 52964 2 1 64 ALA N N -18.532 4.162 -10.380 1.00 . B B . 264 ALA N 1 1
14 52965 2 1 64 ALA O O -16.081 2.659 -10.411 1.00 . B B . 264 ALA O 1 1
14 52966 2 1 65 VAL C C -15.658 -0.810 -9.718 1.00 . B B . 265 VAL C 1 1
14 52967 2 1 65 VAL CA C -16.029 0.434 -8.912 1.00 . B B . 265 VAL CA 1 1
14 52968 2 1 65 VAL CB C -16.290 0.036 -7.459 1.00 . B B . 265 VAL CB 1 1
14 52969 2 1 65 VAL CG1 C -15.044 -0.641 -6.888 1.00 . B B . 265 VAL CG1 1 1
14 52970 2 1 65 VAL CG2 C -16.612 1.287 -6.638 1.00 . B B . 265 VAL CG2 1 1
14 52971 2 1 65 VAL H H -18.131 0.647 -9.330 1.00 . B B . 265 VAL H 1 1
14 52972 2 1 65 VAL HA H -15.216 1.144 -8.950 1.00 . B B . 265 VAL HA 1 1
14 52973 2 1 65 VAL HB H -17.124 -0.650 -7.417 1.00 . B B . 265 VAL HB 1 1
14 52974 2 1 65 VAL HG11 H -14.164 -0.247 -7.377 1.00 . B B . 265 VAL HG11 1 1
14 52975 2 1 65 VAL HG12 H -14.983 -0.448 -5.827 1.00 . B B . 265 VAL HG12 1 1
14 52976 2 1 65 VAL HG13 H -15.104 -1.706 -7.057 1.00 . B B . 265 VAL HG13 1 1
14 52977 2 1 65 VAL HG21 H -16.160 1.204 -5.661 1.00 . B B . 265 VAL HG21 1 1
14 52978 2 1 65 VAL HG22 H -16.221 2.159 -7.142 1.00 . B B . 265 VAL HG22 1 1
14 52979 2 1 65 VAL HG23 H -17.682 1.383 -6.532 1.00 . B B . 265 VAL HG23 1 1
14 52980 2 1 65 VAL N N -17.254 1.053 -9.488 1.00 . B B . 265 VAL N 1 1
14 52981 2 1 65 VAL O O -16.357 -1.803 -9.707 1.00 . B B . 265 VAL O 1 1
14 52982 2 1 66 GLU C C -12.611 -2.006 -11.252 1.00 . B B . 266 GLU C 1 1
14 52983 2 1 66 GLU CA C -14.137 -1.945 -11.219 1.00 . B B . 266 GLU CA 1 1
14 52984 2 1 66 GLU CB C -14.676 -1.813 -12.645 1.00 . B B . 266 GLU CB 1 1
14 52985 2 1 66 GLU CD C -16.403 -3.532 -13.200 1.00 . B B . 266 GLU CD 1 1
14 52986 2 1 66 GLU CG C -14.908 -3.207 -13.232 1.00 . B B . 266 GLU CG 1 1
14 52987 2 1 66 GLU H H -14.007 0.045 -10.406 1.00 . B B . 266 GLU H 1 1
14 52988 2 1 66 GLU HA H -14.525 -2.847 -10.766 1.00 . B B . 266 GLU HA 1 1
14 52989 2 1 66 GLU HB2 H -15.609 -1.268 -12.628 1.00 . B B . 266 GLU HB2 1 1
14 52990 2 1 66 GLU HB3 H -13.959 -1.284 -13.253 1.00 . B B . 266 GLU HB3 1 1
14 52991 2 1 66 GLU HG2 H -14.555 -3.230 -14.253 1.00 . B B . 266 GLU HG2 1 1
14 52992 2 1 66 GLU HG3 H -14.370 -3.939 -12.648 1.00 . B B . 266 GLU HG3 1 1
14 52993 2 1 66 GLU N N -14.559 -0.765 -10.415 1.00 . B B . 266 GLU N 1 1
14 52994 2 1 66 GLU O O -11.969 -1.325 -12.027 1.00 . B B . 266 GLU O 1 1
14 52995 2 1 66 GLU OE1 O -17.189 -2.603 -13.109 1.00 . B B . 266 GLU OE1 1 1
14 52996 2 1 66 GLU OE2 O -16.736 -4.704 -13.267 1.00 . B B . 266 GLU OE2 1 1
14 52997 2 1 67 LEU C C -10.000 -2.989 -11.815 1.00 . B B . 267 LEU C 1 1
14 52998 2 1 67 LEU CA C -10.542 -2.909 -10.389 1.00 . B B . 267 LEU CA 1 1
14 52999 2 1 67 LEU CB C -10.124 -4.154 -9.620 1.00 . B B . 267 LEU CB 1 1
14 53000 2 1 67 LEU CD1 C -11.847 -5.230 -8.174 1.00 . B B . 267 LEU CD1 1 1
14 53001 2 1 67 LEU CD2 C -9.710 -4.413 -7.173 1.00 . B B . 267 LEU CD2 1 1
14 53002 2 1 67 LEU CG C -10.775 -4.143 -8.237 1.00 . B B . 267 LEU CG 1 1
14 53003 2 1 67 LEU H H -12.562 -3.347 -9.792 1.00 . B B . 267 LEU H 1 1
14 53004 2 1 67 LEU HA H -10.136 -2.047 -9.903 1.00 . B B . 267 LEU HA 1 1
14 53005 2 1 67 LEU HB2 H -10.440 -5.022 -10.162 1.00 . B B . 267 LEU HB2 1 1
14 53006 2 1 67 LEU HB3 H -9.050 -4.167 -9.510 1.00 . B B . 267 LEU HB3 1 1
14 53007 2 1 67 LEU HD11 H -12.428 -5.214 -9.085 1.00 . B B . 267 LEU HD11 1 1
14 53008 2 1 67 LEU HD12 H -11.376 -6.195 -8.065 1.00 . B B . 267 LEU HD12 1 1
14 53009 2 1 67 LEU HD13 H -12.495 -5.047 -7.331 1.00 . B B . 267 LEU HD13 1 1
14 53010 2 1 67 LEU HD21 H -9.781 -5.440 -6.845 1.00 . B B . 267 LEU HD21 1 1
14 53011 2 1 67 LEU HD22 H -8.730 -4.236 -7.590 1.00 . B B . 267 LEU HD22 1 1
14 53012 2 1 67 LEU HD23 H -9.867 -3.755 -6.331 1.00 . B B . 267 LEU HD23 1 1
14 53013 2 1 67 LEU HG H -11.228 -3.179 -8.061 1.00 . B B . 267 LEU HG 1 1
14 53014 2 1 67 LEU N N -12.025 -2.811 -10.412 1.00 . B B . 267 LEU N 1 1
14 53015 2 1 67 LEU O O -10.736 -3.167 -12.766 1.00 . B B . 267 LEU O 1 1
14 53016 2 1 68 THR C C -7.070 -4.057 -13.341 1.00 . B B . 268 THR C 1 1
14 53017 2 1 68 THR CA C -8.100 -2.935 -13.323 1.00 . B B . 268 THR CA 1 1
14 53018 2 1 68 THR CB C -7.419 -1.600 -13.666 1.00 . B B . 268 THR CB 1 1
14 53019 2 1 68 THR CG2 C -7.130 -0.806 -12.389 1.00 . B B . 268 THR CG2 1 1
14 53020 2 1 68 THR H H -8.142 -2.726 -11.180 1.00 . B B . 268 THR H 1 1
14 53021 2 1 68 THR HA H -8.860 -3.145 -14.048 1.00 . B B . 268 THR HA 1 1
14 53022 2 1 68 THR HB H -8.069 -1.022 -14.304 1.00 . B B . 268 THR HB 1 1
14 53023 2 1 68 THR HG1 H -5.942 -1.054 -14.809 1.00 . B B . 268 THR HG1 1 1
14 53024 2 1 68 THR HG21 H -6.855 0.205 -12.649 1.00 . B B . 268 THR HG21 1 1
14 53025 2 1 68 THR HG22 H -8.015 -0.788 -11.769 1.00 . B B . 268 THR HG22 1 1
14 53026 2 1 68 THR HG23 H -6.321 -1.271 -11.848 1.00 . B B . 268 THR HG23 1 1
14 53027 2 1 68 THR N N -8.711 -2.864 -11.965 1.00 . B B . 268 THR N 1 1
14 53028 2 1 68 THR O O -7.344 -5.167 -13.752 1.00 . B B . 268 THR O 1 1
14 53029 2 1 68 THR OG1 O -6.199 -1.857 -14.348 1.00 . B B . 268 THR OG1 1 1
14 53030 2 1 69 GLN C C -5.284 -5.966 -11.953 1.00 . B B . 269 GLN C 1 1
14 53031 2 1 69 GLN CA C -4.826 -4.814 -12.856 1.00 . B B . 269 GLN CA 1 1
14 53032 2 1 69 GLN CB C -3.535 -4.201 -12.309 1.00 . B B . 269 GLN CB 1 1
14 53033 2 1 69 GLN CD C -2.568 -4.129 -10.005 1.00 . B B . 269 GLN CD 1 1
14 53034 2 1 69 GLN CG C -3.764 -3.729 -10.871 1.00 . B B . 269 GLN CG 1 1
14 53035 2 1 69 GLN H H -5.708 -2.873 -12.560 1.00 . B B . 269 GLN H 1 1
14 53036 2 1 69 GLN HA H -4.655 -5.185 -13.856 1.00 . B B . 269 GLN HA 1 1
14 53037 2 1 69 GLN HB2 H -2.749 -4.942 -12.326 1.00 . B B . 269 GLN HB2 1 1
14 53038 2 1 69 GLN HB3 H -3.250 -3.358 -12.920 1.00 . B B . 269 GLN HB3 1 1
14 53039 2 1 69 GLN HE21 H -2.740 -2.563 -8.797 1.00 . B B . 269 GLN HE21 1 1
14 53040 2 1 69 GLN HE22 H -1.466 -3.623 -8.434 1.00 . B B . 269 GLN HE22 1 1
14 53041 2 1 69 GLN HG2 H -3.876 -2.655 -10.859 1.00 . B B . 269 GLN HG2 1 1
14 53042 2 1 69 GLN HG3 H -4.659 -4.189 -10.480 1.00 . B B . 269 GLN HG3 1 1
14 53043 2 1 69 GLN N N -5.890 -3.773 -12.887 1.00 . B B . 269 GLN N 1 1
14 53044 2 1 69 GLN NE2 N -2.230 -3.376 -8.995 1.00 . B B . 269 GLN NE2 1 1
14 53045 2 1 69 GLN O O -6.436 -6.350 -11.965 1.00 . B B . 269 GLN O 1 1
14 53046 2 1 69 GLN OE1 O -1.935 -5.136 -10.252 1.00 . B B . 269 GLN OE1 1 1
14 53047 2 1 70 GLU C C -4.615 -7.250 -8.817 1.00 . B B . 270 GLU C 1 1
14 53048 2 1 70 GLU CA C -4.807 -7.647 -10.282 1.00 . B B . 270 GLU CA 1 1
14 53049 2 1 70 GLU CB C -3.952 -8.875 -10.591 1.00 . B B . 270 GLU CB 1 1
14 53050 2 1 70 GLU CD C -3.811 -11.361 -10.380 1.00 . B B . 270 GLU CD 1 1
14 53051 2 1 70 GLU CG C -4.652 -10.125 -10.055 1.00 . B B . 270 GLU CG 1 1
14 53052 2 1 70 GLU H H -3.472 -6.212 -11.169 1.00 . B B . 270 GLU H 1 1
14 53053 2 1 70 GLU HA H -5.846 -7.884 -10.456 1.00 . B B . 270 GLU HA 1 1
14 53054 2 1 70 GLU HB2 H -3.821 -8.962 -11.660 1.00 . B B . 270 GLU HB2 1 1
14 53055 2 1 70 GLU HB3 H -2.989 -8.772 -10.116 1.00 . B B . 270 GLU HB3 1 1
14 53056 2 1 70 GLU HG2 H -4.770 -10.039 -8.985 1.00 . B B . 270 GLU HG2 1 1
14 53057 2 1 70 GLU HG3 H -5.623 -10.220 -10.518 1.00 . B B . 270 GLU HG3 1 1
14 53058 2 1 70 GLU N N -4.399 -6.525 -11.171 1.00 . B B . 270 GLU N 1 1
14 53059 2 1 70 GLU O O -3.569 -6.775 -8.422 1.00 . B B . 270 GLU O 1 1
14 53060 2 1 70 GLU OE1 O -3.948 -11.874 -11.478 1.00 . B B . 270 GLU OE1 1 1
14 53061 2 1 70 GLU OE2 O -3.046 -11.774 -9.525 1.00 . B B . 270 GLU OE2 1 1
14 53062 2 1 71 VAL C C -4.193 -7.688 -6.021 1.00 . B B . 271 VAL C 1 1
14 53063 2 1 71 VAL CA C -5.499 -7.111 -6.564 1.00 . B B . 271 VAL CA 1 1
14 53064 2 1 71 VAL CB C -6.685 -7.722 -5.818 1.00 . B B . 271 VAL CB 1 1
14 53065 2 1 71 VAL CG1 C -6.471 -7.580 -4.315 1.00 . B B . 271 VAL CG1 1 1
14 53066 2 1 71 VAL CG2 C -7.967 -6.993 -6.224 1.00 . B B . 271 VAL CG2 1 1
14 53067 2 1 71 VAL H H -6.446 -7.853 -8.342 1.00 . B B . 271 VAL H 1 1
14 53068 2 1 71 VAL HA H -5.503 -6.035 -6.439 1.00 . B B . 271 VAL HA 1 1
14 53069 2 1 71 VAL HB H -6.770 -8.770 -6.071 1.00 . B B . 271 VAL HB 1 1
14 53070 2 1 71 VAL HG11 H -5.600 -6.970 -4.133 1.00 . B B . 271 VAL HG11 1 1
14 53071 2 1 71 VAL HG12 H -7.338 -7.114 -3.872 1.00 . B B . 271 VAL HG12 1 1
14 53072 2 1 71 VAL HG13 H -6.324 -8.557 -3.880 1.00 . B B . 271 VAL HG13 1 1
14 53073 2 1 71 VAL HG21 H -8.125 -6.149 -5.570 1.00 . B B . 271 VAL HG21 1 1
14 53074 2 1 71 VAL HG22 H -7.876 -6.646 -7.243 1.00 . B B . 271 VAL HG22 1 1
14 53075 2 1 71 VAL HG23 H -8.805 -7.670 -6.149 1.00 . B B . 271 VAL HG23 1 1
14 53076 2 1 71 VAL N N -5.617 -7.457 -8.005 1.00 . B B . 271 VAL N 1 1
14 53077 2 1 71 VAL O O -3.721 -8.710 -6.479 1.00 . B B . 271 VAL O 1 1
14 53078 2 1 72 ARG C C -2.559 -8.157 -3.108 1.00 . B B . 272 ARG C 1 1
14 53079 2 1 72 ARG CA C -2.320 -7.579 -4.504 1.00 . B B . 272 ARG CA 1 1
14 53080 2 1 72 ARG CB C -1.283 -6.455 -4.428 1.00 . B B . 272 ARG CB 1 1
14 53081 2 1 72 ARG CD C 0.291 -5.051 -5.764 1.00 . B B . 272 ARG CD 1 1
14 53082 2 1 72 ARG CG C -0.648 -6.257 -5.805 1.00 . B B . 272 ARG CG 1 1
14 53083 2 1 72 ARG CZ C 2.207 -6.372 -5.096 1.00 . B B . 272 ARG CZ 1 1
14 53084 2 1 72 ARG H H -3.988 -6.220 -4.691 1.00 . B B . 272 ARG H 1 1
14 53085 2 1 72 ARG HA H -1.952 -8.360 -5.153 1.00 . B B . 272 ARG HA 1 1
14 53086 2 1 72 ARG HB2 H -1.764 -5.540 -4.119 1.00 . B B . 272 ARG HB2 1 1
14 53087 2 1 72 ARG HB3 H -0.518 -6.719 -3.715 1.00 . B B . 272 ARG HB3 1 1
14 53088 2 1 72 ARG HD2 H 0.658 -4.847 -6.760 1.00 . B B . 272 ARG HD2 1 1
14 53089 2 1 72 ARG HD3 H -0.246 -4.190 -5.395 1.00 . B B . 272 ARG HD3 1 1
14 53090 2 1 72 ARG HE H 1.620 -4.762 -4.095 1.00 . B B . 272 ARG HE 1 1
14 53091 2 1 72 ARG HG2 H -0.088 -7.142 -6.073 1.00 . B B . 272 ARG HG2 1 1
14 53092 2 1 72 ARG HG3 H -1.422 -6.084 -6.538 1.00 . B B . 272 ARG HG3 1 1
14 53093 2 1 72 ARG HH11 H 0.830 -7.719 -4.547 1.00 . B B . 272 ARG HH11 1 1
14 53094 2 1 72 ARG HH12 H 2.350 -8.370 -5.064 1.00 . B B . 272 ARG HH12 1 1
14 53095 2 1 72 ARG HH21 H 3.764 -5.266 -5.698 1.00 . B B . 272 ARG HH21 1 1
14 53096 2 1 72 ARG HH22 H 4.012 -6.980 -5.716 1.00 . B B . 272 ARG HH22 1 1
14 53097 2 1 72 ARG N N -3.598 -7.047 -5.053 1.00 . B B . 272 ARG N 1 1
14 53098 2 1 72 ARG NE N 1.440 -5.344 -4.862 1.00 . B B . 272 ARG NE 1 1
14 53099 2 1 72 ARG NH1 N 1.760 -7.580 -4.886 1.00 . B B . 272 ARG NH1 1 1
14 53100 2 1 72 ARG NH2 N 3.423 -6.192 -5.538 1.00 . B B . 272 ARG NH2 1 1
14 53101 2 1 72 ARG O O -3.132 -7.520 -2.249 1.00 . B B . 272 ARG O 1 1
14 53102 2 1 73 ALA C C -1.098 -10.845 -1.200 1.00 . B B . 273 ALA C 1 1
14 53103 2 1 73 ALA CA C -2.317 -9.988 -1.540 1.00 . B B . 273 ALA CA 1 1
14 53104 2 1 73 ALA CB C -3.570 -10.866 -1.562 1.00 . B B . 273 ALA CB 1 1
14 53105 2 1 73 ALA H H -1.661 -9.861 -3.587 1.00 . B B . 273 ALA H 1 1
14 53106 2 1 73 ALA HA H -2.432 -9.213 -0.796 1.00 . B B . 273 ALA HA 1 1
14 53107 2 1 73 ALA HB1 H -4.404 -10.311 -1.158 1.00 . B B . 273 ALA HB1 1 1
14 53108 2 1 73 ALA HB2 H -3.788 -11.158 -2.578 1.00 . B B . 273 ALA HB2 1 1
14 53109 2 1 73 ALA HB3 H -3.401 -11.749 -0.961 1.00 . B B . 273 ALA HB3 1 1
14 53110 2 1 73 ALA N N -2.122 -9.364 -2.878 1.00 . B B . 273 ALA N 1 1
14 53111 2 1 73 ALA O O -0.497 -11.456 -2.062 1.00 . B B . 273 ALA O 1 1
14 53112 2 1 74 VAL C C 0.492 -11.847 1.961 1.00 . B B . 274 VAL C 1 1
14 53113 2 1 74 VAL CA C 0.462 -11.707 0.440 1.00 . B B . 274 VAL CA 1 1
14 53114 2 1 74 VAL CB C 1.761 -11.029 -0.024 1.00 . B B . 274 VAL CB 1 1
14 53115 2 1 74 VAL CG1 C 2.536 -11.990 -0.924 1.00 . B B . 274 VAL CG1 1 1
14 53116 2 1 74 VAL CG2 C 1.452 -9.742 -0.800 1.00 . B B . 274 VAL CG2 1 1
14 53117 2 1 74 VAL H H -1.221 -10.389 0.727 1.00 . B B . 274 VAL H 1 1
14 53118 2 1 74 VAL HA H 0.387 -12.687 -0.008 1.00 . B B . 274 VAL HA 1 1
14 53119 2 1 74 VAL HB H 2.364 -10.792 0.841 1.00 . B B . 274 VAL HB 1 1
14 53120 2 1 74 VAL HG11 H 2.146 -12.990 -0.803 1.00 . B B . 274 VAL HG11 1 1
14 53121 2 1 74 VAL HG12 H 2.430 -11.683 -1.954 1.00 . B B . 274 VAL HG12 1 1
14 53122 2 1 74 VAL HG13 H 3.581 -11.976 -0.650 1.00 . B B . 274 VAL HG13 1 1
14 53123 2 1 74 VAL HG21 H 1.195 -9.989 -1.819 1.00 . B B . 274 VAL HG21 1 1
14 53124 2 1 74 VAL HG22 H 0.627 -9.227 -0.332 1.00 . B B . 274 VAL HG22 1 1
14 53125 2 1 74 VAL HG23 H 2.322 -9.102 -0.793 1.00 . B B . 274 VAL HG23 1 1
14 53126 2 1 74 VAL N N -0.725 -10.892 0.048 1.00 . B B . 274 VAL N 1 1
14 53127 2 1 74 VAL O O 0.101 -10.954 2.683 1.00 . B B . 274 VAL O 1 1
14 53128 2 1 75 ALA C C -0.405 -12.983 4.506 1.00 . B B . 275 ALA C 1 1
14 53129 2 1 75 ALA CA C 1.010 -13.135 3.932 1.00 . B B . 275 ALA CA 1 1
14 53130 2 1 75 ALA CB C 1.935 -12.070 4.524 1.00 . B B . 275 ALA CB 1 1
14 53131 2 1 75 ALA H H 1.274 -13.671 1.863 1.00 . B B . 275 ALA H 1 1
14 53132 2 1 75 ALA HA H 1.392 -14.117 4.166 1.00 . B B . 275 ALA HA 1 1
14 53133 2 1 75 ALA HB1 H 2.421 -12.464 5.404 1.00 . B B . 275 ALA HB1 1 1
14 53134 2 1 75 ALA HB2 H 2.683 -11.797 3.793 1.00 . B B . 275 ALA HB2 1 1
14 53135 2 1 75 ALA HB3 H 1.358 -11.198 4.790 1.00 . B B . 275 ALA HB3 1 1
14 53136 2 1 75 ALA N N 0.958 -12.958 2.457 1.00 . B B . 275 ALA N 1 1
14 53137 2 1 75 ALA O O -1.363 -13.466 3.938 1.00 . B B . 275 ALA O 1 1
14 53138 2 1 76 ASN C C -2.540 -10.855 5.698 1.00 . B B . 276 ASN C 1 1
14 53139 2 1 76 ASN CA C -1.908 -12.151 6.212 1.00 . B B . 276 ASN CA 1 1
14 53140 2 1 76 ASN CB C -1.798 -12.096 7.738 1.00 . B B . 276 ASN CB 1 1
14 53141 2 1 76 ASN CG C -0.956 -13.274 8.232 1.00 . B B . 276 ASN CG 1 1
14 53142 2 1 76 ASN H H 0.230 -11.936 6.074 1.00 . B B . 276 ASN H 1 1
14 53143 2 1 76 ASN HA H -2.528 -12.989 5.928 1.00 . B B . 276 ASN HA 1 1
14 53144 2 1 76 ASN HB2 H -1.329 -11.168 8.032 1.00 . B B . 276 ASN HB2 1 1
14 53145 2 1 76 ASN HB3 H -2.784 -12.155 8.173 1.00 . B B . 276 ASN HB3 1 1
14 53146 2 1 76 ASN HD21 H -0.510 -12.414 9.964 1.00 . B B . 276 ASN HD21 1 1
14 53147 2 1 76 ASN HD22 H 0.150 -13.961 9.730 1.00 . B B . 276 ASN HD22 1 1
14 53148 2 1 76 ASN N N -0.549 -12.321 5.623 1.00 . B B . 276 ASN N 1 1
14 53149 2 1 76 ASN ND2 N -0.392 -13.211 9.406 1.00 . B B . 276 ASN ND2 1 1
14 53150 2 1 76 ASN O O -3.741 -10.756 5.554 1.00 . B B . 276 ASN O 1 1
14 53151 2 1 76 ASN OD1 O -0.809 -14.263 7.540 1.00 . B B . 276 ASN OD1 1 1
14 53152 2 1 77 GLU C C -2.193 -8.520 3.399 1.00 . B B . 277 GLU C 1 1
14 53153 2 1 77 GLU CA C -2.304 -8.571 4.920 1.00 . B B . 277 GLU CA 1 1
14 53154 2 1 77 GLU CB C -1.553 -7.408 5.573 1.00 . B B . 277 GLU CB 1 1
14 53155 2 1 77 GLU CD C -0.205 -5.799 4.212 1.00 . B B . 277 GLU CD 1 1
14 53156 2 1 77 GLU CG C -1.607 -6.136 4.722 1.00 . B B . 277 GLU CG 1 1
14 53157 2 1 77 GLU H H -0.775 -9.956 5.545 1.00 . B B . 277 GLU H 1 1
14 53158 2 1 77 GLU HA H -3.345 -8.505 5.195 1.00 . B B . 277 GLU HA 1 1
14 53159 2 1 77 GLU HB2 H -2.023 -7.200 6.513 1.00 . B B . 277 GLU HB2 1 1
14 53160 2 1 77 GLU HB3 H -0.522 -7.689 5.737 1.00 . B B . 277 GLU HB3 1 1
14 53161 2 1 77 GLU HG2 H -2.272 -6.271 3.893 1.00 . B B . 277 GLU HG2 1 1
14 53162 2 1 77 GLU HG3 H -1.969 -5.329 5.333 1.00 . B B . 277 GLU HG3 1 1
14 53163 2 1 77 GLU N N -1.741 -9.858 5.421 1.00 . B B . 277 GLU N 1 1
14 53164 2 1 77 GLU O O -1.341 -9.141 2.797 1.00 . B B . 277 GLU O 1 1
14 53165 2 1 77 GLU OE1 O 0.324 -6.578 3.438 1.00 . B B . 277 GLU OE1 1 1
14 53166 2 1 77 GLU OE2 O 0.313 -4.767 4.606 1.00 . B B . 277 GLU OE2 1 1
14 53167 2 1 78 ALA C C -3.229 -6.203 0.884 1.00 . B B . 278 ALA C 1 1
14 53168 2 1 78 ALA CA C -3.041 -7.666 1.298 1.00 . B B . 278 ALA CA 1 1
14 53169 2 1 78 ALA CB C -4.175 -8.507 0.707 1.00 . B B . 278 ALA CB 1 1
14 53170 2 1 78 ALA H H -3.729 -7.289 3.315 1.00 . B B . 278 ALA H 1 1
14 53171 2 1 78 ALA HA H -2.095 -8.027 0.922 1.00 . B B . 278 ALA HA 1 1
14 53172 2 1 78 ALA HB1 H -3.882 -9.546 0.692 1.00 . B B . 278 ALA HB1 1 1
14 53173 2 1 78 ALA HB2 H -5.061 -8.392 1.312 1.00 . B B . 278 ALA HB2 1 1
14 53174 2 1 78 ALA HB3 H -4.381 -8.177 -0.301 1.00 . B B . 278 ALA HB3 1 1
14 53175 2 1 78 ALA N N -3.062 -7.779 2.786 1.00 . B B . 278 ALA N 1 1
14 53176 2 1 78 ALA O O -3.558 -5.355 1.689 1.00 . B B . 278 ALA O 1 1
14 53177 2 1 79 ALA C C -3.840 -4.527 -2.241 1.00 . B B . 279 ALA C 1 1
14 53178 2 1 79 ALA CA C -3.198 -4.507 -0.853 1.00 . B B . 279 ALA CA 1 1
14 53179 2 1 79 ALA CB C -1.831 -3.821 -0.936 1.00 . B B . 279 ALA CB 1 1
14 53180 2 1 79 ALA H H -2.767 -6.611 -1.003 1.00 . B B . 279 ALA H 1 1
14 53181 2 1 79 ALA HA H -3.832 -3.967 -0.171 1.00 . B B . 279 ALA HA 1 1
14 53182 2 1 79 ALA HB1 H -1.968 -2.759 -1.067 1.00 . B B . 279 ALA HB1 1 1
14 53183 2 1 79 ALA HB2 H -1.281 -4.003 -0.025 1.00 . B B . 279 ALA HB2 1 1
14 53184 2 1 79 ALA HB3 H -1.279 -4.219 -1.775 1.00 . B B . 279 ALA HB3 1 1
14 53185 2 1 79 ALA N N -3.028 -5.907 -0.372 1.00 . B B . 279 ALA N 1 1
14 53186 2 1 79 ALA O O -3.539 -5.373 -3.057 1.00 . B B . 279 ALA O 1 1
14 53187 2 1 80 PHE C C -5.738 -2.181 -4.267 1.00 . B B . 280 PHE C 1 1
14 53188 2 1 80 PHE CA C -5.364 -3.599 -3.870 1.00 . B B . 280 PHE CA 1 1
14 53189 2 1 80 PHE CB C -6.613 -4.477 -3.863 1.00 . B B . 280 PHE CB 1 1
14 53190 2 1 80 PHE CD1 C -7.761 -3.958 -1.673 1.00 . B B . 280 PHE CD1 1 1
14 53191 2 1 80 PHE CD2 C -8.694 -3.052 -3.719 1.00 . B B . 280 PHE CD2 1 1
14 53192 2 1 80 PHE CE1 C -8.784 -3.346 -0.934 1.00 . B B . 280 PHE CE1 1 1
14 53193 2 1 80 PHE CE2 C -9.717 -2.439 -2.981 1.00 . B B . 280 PHE CE2 1 1
14 53194 2 1 80 PHE CG C -7.715 -3.811 -3.065 1.00 . B B . 280 PHE CG 1 1
14 53195 2 1 80 PHE CZ C -9.763 -2.587 -1.589 1.00 . B B . 280 PHE CZ 1 1
14 53196 2 1 80 PHE H H -4.962 -2.927 -1.859 1.00 . B B . 280 PHE H 1 1
14 53197 2 1 80 PHE HA H -4.663 -3.984 -4.594 1.00 . B B . 280 PHE HA 1 1
14 53198 2 1 80 PHE HB2 H -6.945 -4.633 -4.878 1.00 . B B . 280 PHE HB2 1 1
14 53199 2 1 80 PHE HB3 H -6.374 -5.426 -3.419 1.00 . B B . 280 PHE HB3 1 1
14 53200 2 1 80 PHE HD1 H -7.006 -4.542 -1.167 1.00 . B B . 280 PHE HD1 1 1
14 53201 2 1 80 PHE HD2 H -8.661 -2.937 -4.793 1.00 . B B . 280 PHE HD2 1 1
14 53202 2 1 80 PHE HE1 H -8.818 -3.461 0.139 1.00 . B B . 280 PHE HE1 1 1
14 53203 2 1 80 PHE HE2 H -10.471 -1.854 -3.488 1.00 . B B . 280 PHE HE2 1 1
14 53204 2 1 80 PHE HZ H -10.555 -2.113 -1.018 1.00 . B B . 280 PHE HZ 1 1
14 53205 2 1 80 PHE N N -4.724 -3.608 -2.524 1.00 . B B . 280 PHE N 1 1
14 53206 2 1 80 PHE O O -5.888 -1.304 -3.439 1.00 . B B . 280 PHE O 1 1
14 53207 2 1 81 ALA C C -7.298 -0.695 -7.122 1.00 . B B . 281 ALA C 1 1
14 53208 2 1 81 ALA CA C -6.238 -0.598 -6.026 1.00 . B B . 281 ALA CA 1 1
14 53209 2 1 81 ALA CB C -4.989 0.076 -6.597 1.00 . B B . 281 ALA CB 1 1
14 53210 2 1 81 ALA H H -5.754 -2.692 -6.177 1.00 . B B . 281 ALA H 1 1
14 53211 2 1 81 ALA HA H -6.620 -0.011 -5.207 1.00 . B B . 281 ALA HA 1 1
14 53212 2 1 81 ALA HB1 H -5.082 1.145 -6.502 1.00 . B B . 281 ALA HB1 1 1
14 53213 2 1 81 ALA HB2 H -4.118 -0.260 -6.055 1.00 . B B . 281 ALA HB2 1 1
14 53214 2 1 81 ALA HB3 H -4.885 -0.184 -7.641 1.00 . B B . 281 ALA HB3 1 1
14 53215 2 1 81 ALA N N -5.883 -1.957 -5.539 1.00 . B B . 281 ALA N 1 1
14 53216 2 1 81 ALA O O -7.875 -1.738 -7.356 1.00 . B B . 281 ALA O 1 1
14 53217 2 1 82 PHE C C -8.857 1.832 -9.289 1.00 . B B . 282 PHE C 1 1
14 53218 2 1 82 PHE CA C -8.567 0.393 -8.882 1.00 . B B . 282 PHE CA 1 1
14 53219 2 1 82 PHE CB C -9.862 -0.254 -8.390 1.00 . B B . 282 PHE CB 1 1
14 53220 2 1 82 PHE CD1 C -11.062 1.522 -7.065 1.00 . B B . 282 PHE CD1 1 1
14 53221 2 1 82 PHE CD2 C -9.854 -0.209 -5.870 1.00 . B B . 282 PHE CD2 1 1
14 53222 2 1 82 PHE CE1 C -11.440 2.100 -5.847 1.00 . B B . 282 PHE CE1 1 1
14 53223 2 1 82 PHE CE2 C -10.233 0.369 -4.652 1.00 . B B . 282 PHE CE2 1 1
14 53224 2 1 82 PHE CG C -10.269 0.367 -7.076 1.00 . B B . 282 PHE CG 1 1
14 53225 2 1 82 PHE CZ C -11.026 1.523 -4.641 1.00 . B B . 282 PHE CZ 1 1
14 53226 2 1 82 PHE H H -7.066 1.219 -7.582 1.00 . B B . 282 PHE H 1 1
14 53227 2 1 82 PHE HA H -8.187 -0.155 -9.731 1.00 . B B . 282 PHE HA 1 1
14 53228 2 1 82 PHE HB2 H -10.643 -0.094 -9.119 1.00 . B B . 282 PHE HB2 1 1
14 53229 2 1 82 PHE HB3 H -9.709 -1.309 -8.257 1.00 . B B . 282 PHE HB3 1 1
14 53230 2 1 82 PHE HD1 H -11.381 1.966 -7.996 1.00 . B B . 282 PHE HD1 1 1
14 53231 2 1 82 PHE HD2 H -9.244 -1.100 -5.878 1.00 . B B . 282 PHE HD2 1 1
14 53232 2 1 82 PHE HE1 H -12.051 2.990 -5.839 1.00 . B B . 282 PHE HE1 1 1
14 53233 2 1 82 PHE HE2 H -9.913 -0.076 -3.721 1.00 . B B . 282 PHE HE2 1 1
14 53234 2 1 82 PHE HZ H -11.317 1.969 -3.701 1.00 . B B . 282 PHE HZ 1 1
14 53235 2 1 82 PHE N N -7.551 0.394 -7.793 1.00 . B B . 282 PHE N 1 1
14 53236 2 1 82 PHE O O -8.163 2.752 -8.908 1.00 . B B . 282 PHE O 1 1
14 53237 2 1 83 THR C C -11.716 3.662 -10.244 1.00 . B B . 283 THR C 1 1
14 53238 2 1 83 THR CA C -10.232 3.411 -10.487 1.00 . B B . 283 THR CA 1 1
14 53239 2 1 83 THR CB C -9.928 3.572 -11.972 1.00 . B B . 283 THR CB 1 1
14 53240 2 1 83 THR CG2 C -8.804 4.586 -12.139 1.00 . B B . 283 THR CG2 1 1
14 53241 2 1 83 THR H H -10.431 1.278 -10.349 1.00 . B B . 283 THR H 1 1
14 53242 2 1 83 THR HA H -9.649 4.122 -9.921 1.00 . B B . 283 THR HA 1 1
14 53243 2 1 83 THR HB H -10.808 3.927 -12.486 1.00 . B B . 283 THR HB 1 1
14 53244 2 1 83 THR HG1 H -10.321 1.843 -12.771 1.00 . B B . 283 THR HG1 1 1
14 53245 2 1 83 THR HG21 H -9.227 5.566 -12.294 1.00 . B B . 283 THR HG21 1 1
14 53246 2 1 83 THR HG22 H -8.195 4.591 -11.247 1.00 . B B . 283 THR HG22 1 1
14 53247 2 1 83 THR HG23 H -8.199 4.313 -12.989 1.00 . B B . 283 THR HG23 1 1
14 53248 2 1 83 THR N N -9.885 2.034 -10.057 1.00 . B B . 283 THR N 1 1
14 53249 2 1 83 THR O O -12.546 2.801 -10.460 1.00 . B B . 283 THR O 1 1
14 53250 2 1 83 THR OG1 O -9.529 2.320 -12.514 1.00 . B B . 283 THR OG1 1 1
14 53251 2 1 84 VAL C C -14.037 5.955 -10.734 1.00 . B B . 284 VAL C 1 1
14 53252 2 1 84 VAL CA C -13.497 5.141 -9.560 1.00 . B B . 284 VAL CA 1 1
14 53253 2 1 84 VAL CB C -13.659 5.941 -8.266 1.00 . B B . 284 VAL CB 1 1
14 53254 2 1 84 VAL CG1 C -14.964 5.532 -7.586 1.00 . B B . 284 VAL CG1 1 1
14 53255 2 1 84 VAL CG2 C -12.487 5.653 -7.324 1.00 . B B . 284 VAL CG2 1 1
14 53256 2 1 84 VAL H H -11.375 5.523 -9.644 1.00 . B B . 284 VAL H 1 1
14 53257 2 1 84 VAL HA H -14.050 4.214 -9.482 1.00 . B B . 284 VAL HA 1 1
14 53258 2 1 84 VAL HB H -13.689 6.996 -8.498 1.00 . B B . 284 VAL HB 1 1
14 53259 2 1 84 VAL HG11 H -15.461 4.781 -8.185 1.00 . B B . 284 VAL HG11 1 1
14 53260 2 1 84 VAL HG12 H -14.749 5.126 -6.609 1.00 . B B . 284 VAL HG12 1 1
14 53261 2 1 84 VAL HG13 H -15.605 6.394 -7.487 1.00 . B B . 284 VAL HG13 1 1
14 53262 2 1 84 VAL HG21 H -12.736 5.991 -6.329 1.00 . B B . 284 VAL HG21 1 1
14 53263 2 1 84 VAL HG22 H -12.292 4.592 -7.307 1.00 . B B . 284 VAL HG22 1 1
14 53264 2 1 84 VAL HG23 H -11.608 6.175 -7.673 1.00 . B B . 284 VAL HG23 1 1
14 53265 2 1 84 VAL N N -12.060 4.838 -9.804 1.00 . B B . 284 VAL N 1 1
14 53266 2 1 84 VAL O O -13.562 7.035 -11.020 1.00 . B B . 284 VAL O 1 1
14 53267 2 1 85 SER C C -16.974 6.707 -12.245 1.00 . B B . 285 SER C 1 1
14 53268 2 1 85 SER CA C -15.578 6.187 -12.585 1.00 . B B . 285 SER CA 1 1
14 53269 2 1 85 SER CB C -15.663 5.253 -13.792 1.00 . B B . 285 SER CB 1 1
14 53270 2 1 85 SER H H -15.384 4.567 -11.175 1.00 . B B . 285 SER H 1 1
14 53271 2 1 85 SER HA H -14.933 7.020 -12.820 1.00 . B B . 285 SER HA 1 1
14 53272 2 1 85 SER HB2 H -16.051 5.793 -14.641 1.00 . B B . 285 SER HB2 1 1
14 53273 2 1 85 SER HB3 H -14.675 4.879 -14.028 1.00 . B B . 285 SER HB3 1 1
14 53274 2 1 85 SER HG H -16.184 3.717 -12.719 1.00 . B B . 285 SER HG 1 1
14 53275 2 1 85 SER N N -15.018 5.443 -11.421 1.00 . B B . 285 SER N 1 1
14 53276 2 1 85 SER O O -17.885 5.947 -11.982 1.00 . B B . 285 SER O 1 1
14 53277 2 1 85 SER OG O -16.533 4.171 -13.489 1.00 . B B . 285 SER OG 1 1
14 53278 2 1 86 PHE C C -18.778 9.748 -12.863 1.00 . B B . 286 PHE C 1 1
14 53279 2 1 86 PHE CA C -18.492 8.567 -11.935 1.00 . B B . 286 PHE CA 1 1
14 53280 2 1 86 PHE CB C -18.523 9.040 -10.479 1.00 . B B . 286 PHE CB 1 1
14 53281 2 1 86 PHE CD1 C -16.020 9.203 -10.181 1.00 . B B . 286 PHE CD1 1 1
14 53282 2 1 86 PHE CD2 C -17.370 11.186 -9.837 1.00 . B B . 286 PHE CD2 1 1
14 53283 2 1 86 PHE CE1 C -14.866 9.934 -9.880 1.00 . B B . 286 PHE CE1 1 1
14 53284 2 1 86 PHE CE2 C -16.215 11.918 -9.536 1.00 . B B . 286 PHE CE2 1 1
14 53285 2 1 86 PHE CG C -17.273 9.829 -10.161 1.00 . B B . 286 PHE CG 1 1
14 53286 2 1 86 PHE CZ C -14.964 11.293 -9.557 1.00 . B B . 286 PHE CZ 1 1
14 53287 2 1 86 PHE H H -16.407 8.595 -12.472 1.00 . B B . 286 PHE H 1 1
14 53288 2 1 86 PHE HA H -19.246 7.807 -12.081 1.00 . B B . 286 PHE HA 1 1
14 53289 2 1 86 PHE HB2 H -19.389 9.666 -10.326 1.00 . B B . 286 PHE HB2 1 1
14 53290 2 1 86 PHE HB3 H -18.581 8.184 -9.826 1.00 . B B . 286 PHE HB3 1 1
14 53291 2 1 86 PHE HD1 H -15.944 8.155 -10.430 1.00 . B B . 286 PHE HD1 1 1
14 53292 2 1 86 PHE HD2 H -18.335 11.671 -9.820 1.00 . B B . 286 PHE HD2 1 1
14 53293 2 1 86 PHE HE1 H -13.900 9.452 -9.895 1.00 . B B . 286 PHE HE1 1 1
14 53294 2 1 86 PHE HE2 H -16.290 12.966 -9.287 1.00 . B B . 286 PHE HE2 1 1
14 53295 2 1 86 PHE HZ H -14.073 11.858 -9.324 1.00 . B B . 286 PHE HZ 1 1
14 53296 2 1 86 PHE N N -17.153 7.999 -12.254 1.00 . B B . 286 PHE N 1 1
14 53297 2 1 86 PHE O O -17.875 10.400 -13.350 1.00 . B B . 286 PHE O 1 1
14 53298 2 1 87 GLU C C -20.676 12.403 -13.168 1.00 . B B . 287 GLU C 1 1
14 53299 2 1 87 GLU CA C -20.371 11.164 -14.010 1.00 . B B . 287 GLU CA 1 1
14 53300 2 1 87 GLU CB C -21.598 10.801 -14.849 1.00 . B B . 287 GLU CB 1 1
14 53301 2 1 87 GLU CD C -22.941 11.452 -16.853 1.00 . B B . 287 GLU CD 1 1
14 53302 2 1 87 GLU CG C -21.876 11.917 -15.859 1.00 . B B . 287 GLU CG 1 1
14 53303 2 1 87 GLU H H -20.738 9.486 -12.708 1.00 . B B . 287 GLU H 1 1
14 53304 2 1 87 GLU HA H -19.537 11.371 -14.664 1.00 . B B . 287 GLU HA 1 1
14 53305 2 1 87 GLU HB2 H -21.411 9.876 -15.376 1.00 . B B . 287 GLU HB2 1 1
14 53306 2 1 87 GLU HB3 H -22.454 10.681 -14.203 1.00 . B B . 287 GLU HB3 1 1
14 53307 2 1 87 GLU HG2 H -22.227 12.794 -15.337 1.00 . B B . 287 GLU HG2 1 1
14 53308 2 1 87 GLU HG3 H -20.968 12.155 -16.393 1.00 . B B . 287 GLU HG3 1 1
14 53309 2 1 87 GLU N N -20.027 10.026 -13.112 1.00 . B B . 287 GLU N 1 1
14 53310 2 1 87 GLU O O -20.891 12.317 -11.975 1.00 . B B . 287 GLU O 1 1
14 53311 2 1 87 GLU OE1 O -23.493 10.384 -16.644 1.00 . B B . 287 GLU OE1 1 1
14 53312 2 1 87 GLU OE2 O -23.187 12.171 -17.807 1.00 . B B . 287 GLU OE2 1 1
14 53313 2 1 88 PHE C C -22.290 15.418 -13.501 1.00 . B B . 288 PHE C 1 1
14 53314 2 1 88 PHE CA C -20.980 14.800 -13.010 1.00 . B B . 288 PHE CA 1 1
14 53315 2 1 88 PHE CB C -19.836 15.790 -13.209 1.00 . B B . 288 PHE CB 1 1
14 53316 2 1 88 PHE CD1 C -18.864 14.628 -11.188 1.00 . B B . 288 PHE CD1 1 1
14 53317 2 1 88 PHE CD2 C -18.131 16.881 -11.704 1.00 . B B . 288 PHE CD2 1 1
14 53318 2 1 88 PHE CE1 C -18.018 14.606 -10.074 1.00 . B B . 288 PHE CE1 1 1
14 53319 2 1 88 PHE CE2 C -17.282 16.859 -10.590 1.00 . B B . 288 PHE CE2 1 1
14 53320 2 1 88 PHE CG C -18.922 15.765 -12.004 1.00 . B B . 288 PHE CG 1 1
14 53321 2 1 88 PHE CZ C -17.227 15.722 -9.775 1.00 . B B . 288 PHE CZ 1 1
14 53322 2 1 88 PHE H H -20.515 13.605 -14.740 1.00 . B B . 288 PHE H 1 1
14 53323 2 1 88 PHE HA H -21.066 14.563 -11.965 1.00 . B B . 288 PHE HA 1 1
14 53324 2 1 88 PHE HB2 H -19.278 15.510 -14.084 1.00 . B B . 288 PHE HB2 1 1
14 53325 2 1 88 PHE HB3 H -20.236 16.785 -13.338 1.00 . B B . 288 PHE HB3 1 1
14 53326 2 1 88 PHE HD1 H -19.473 13.767 -11.418 1.00 . B B . 288 PHE HD1 1 1
14 53327 2 1 88 PHE HD2 H -18.174 17.758 -12.333 1.00 . B B . 288 PHE HD2 1 1
14 53328 2 1 88 PHE HE1 H -17.976 13.730 -9.446 1.00 . B B . 288 PHE HE1 1 1
14 53329 2 1 88 PHE HE2 H -16.671 17.718 -10.360 1.00 . B B . 288 PHE HE2 1 1
14 53330 2 1 88 PHE HZ H -16.572 15.705 -8.915 1.00 . B B . 288 PHE HZ 1 1
14 53331 2 1 88 PHE N N -20.693 13.556 -13.778 1.00 . B B . 288 PHE N 1 1
14 53332 2 1 88 PHE O O -22.993 14.845 -14.309 1.00 . B B . 288 PHE O 1 1
14 53333 2 1 89 GLN C C -24.051 17.093 -14.967 1.00 . B B . 289 GLN C 1 1
14 53334 2 1 89 GLN CA C -23.891 17.237 -13.452 1.00 . B B . 289 GLN CA 1 1
14 53335 2 1 89 GLN CB C -23.856 18.720 -13.081 1.00 . B B . 289 GLN CB 1 1
14 53336 2 1 89 GLN CD C -21.859 19.873 -12.130 1.00 . B B . 289 GLN CD 1 1
14 53337 2 1 89 GLN CG C -22.475 19.278 -13.398 1.00 . B B . 289 GLN CG 1 1
14 53338 2 1 89 GLN H H -22.045 17.026 -12.363 1.00 . B B . 289 GLN H 1 1
14 53339 2 1 89 GLN HA H -24.721 16.767 -12.959 1.00 . B B . 289 GLN HA 1 1
14 53340 2 1 89 GLN HB2 H -24.604 19.252 -13.653 1.00 . B B . 289 GLN HB2 1 1
14 53341 2 1 89 GLN HB3 H -24.058 18.834 -12.026 1.00 . B B . 289 GLN HB3 1 1
14 53342 2 1 89 GLN HE21 H -20.075 19.059 -12.446 1.00 . B B . 289 GLN HE21 1 1
14 53343 2 1 89 GLN HE22 H -20.206 19.999 -11.038 1.00 . B B . 289 GLN HE22 1 1
14 53344 2 1 89 GLN HG2 H -21.850 18.479 -13.765 1.00 . B B . 289 GLN HG2 1 1
14 53345 2 1 89 GLN HG3 H -22.559 20.047 -14.152 1.00 . B B . 289 GLN HG3 1 1
14 53346 2 1 89 GLN N N -22.625 16.583 -13.016 1.00 . B B . 289 GLN N 1 1
14 53347 2 1 89 GLN NE2 N -20.609 19.623 -11.848 1.00 . B B . 289 GLN NE2 1 1
14 53348 2 1 89 GLN O O -25.151 17.029 -15.481 1.00 . B B . 289 GLN O 1 1
14 53349 2 1 89 GLN OE1 O -22.521 20.571 -11.389 1.00 . B B . 289 GLN OE1 1 1
14 53350 2 1 90 GLY C C -21.833 16.148 -17.688 1.00 . B B . 290 GLY C 1 1
14 53351 2 1 90 GLY CA C -23.057 16.902 -17.168 1.00 . B B . 290 GLY CA 1 1
14 53352 2 1 90 GLY H H -22.087 17.095 -15.254 1.00 . B B . 290 GLY H 1 1
14 53353 2 1 90 GLY HA2 H -23.955 16.355 -17.422 1.00 . B B . 290 GLY HA2 1 1
14 53354 2 1 90 GLY HA3 H -23.091 17.882 -17.621 1.00 . B B . 290 GLY HA3 1 1
14 53355 2 1 90 GLY N N -22.964 17.042 -15.686 1.00 . B B . 290 GLY N 1 1
14 53356 2 1 90 GLY O O -21.944 15.244 -18.492 1.00 . B B . 290 GLY O 1 1
14 53357 2 1 91 ARG C C -19.226 14.538 -16.889 1.00 . B B . 291 ARG C 1 1
14 53358 2 1 91 ARG CA C -19.433 15.815 -17.705 1.00 . B B . 291 ARG CA 1 1
14 53359 2 1 91 ARG CB C -18.226 16.737 -17.524 1.00 . B B . 291 ARG CB 1 1
14 53360 2 1 91 ARG CD C -16.675 18.220 -18.806 1.00 . B B . 291 ARG CD 1 1
14 53361 2 1 91 ARG CG C -17.549 16.967 -18.878 1.00 . B B . 291 ARG CG 1 1
14 53362 2 1 91 ARG CZ C -15.639 18.075 -20.992 1.00 . B B . 291 ARG CZ 1 1
14 53363 2 1 91 ARG H H -20.596 17.244 -16.589 1.00 . B B . 291 ARG H 1 1
14 53364 2 1 91 ARG HA H -19.540 15.562 -18.750 1.00 . B B . 291 ARG HA 1 1
14 53365 2 1 91 ARG HB2 H -18.553 17.685 -17.121 1.00 . B B . 291 ARG HB2 1 1
14 53366 2 1 91 ARG HB3 H -17.522 16.280 -16.846 1.00 . B B . 291 ARG HB3 1 1
14 53367 2 1 91 ARG HD2 H -17.248 19.077 -19.126 1.00 . B B . 291 ARG HD2 1 1
14 53368 2 1 91 ARG HD3 H -16.342 18.370 -17.789 1.00 . B B . 291 ARG HD3 1 1
14 53369 2 1 91 ARG HE H -14.600 17.928 -19.307 1.00 . B B . 291 ARG HE 1 1
14 53370 2 1 91 ARG HG2 H -16.935 16.112 -19.122 1.00 . B B . 291 ARG HG2 1 1
14 53371 2 1 91 ARG HG3 H -18.303 17.100 -19.640 1.00 . B B . 291 ARG HG3 1 1
14 53372 2 1 91 ARG HH11 H -16.045 16.120 -21.132 1.00 . B B . 291 ARG HH11 1 1
14 53373 2 1 91 ARG HH12 H -16.048 16.994 -22.627 1.00 . B B . 291 ARG HH12 1 1
14 53374 2 1 91 ARG HH21 H -15.269 20.037 -21.156 1.00 . B B . 291 ARG HH21 1 1
14 53375 2 1 91 ARG HH22 H -15.608 19.212 -22.641 1.00 . B B . 291 ARG HH22 1 1
14 53376 2 1 91 ARG N N -20.664 16.511 -17.237 1.00 . B B . 291 ARG N 1 1
14 53377 2 1 91 ARG NE N -15.491 18.053 -19.696 1.00 . B B . 291 ARG NE 1 1
14 53378 2 1 91 ARG NH1 N -15.934 16.977 -21.634 1.00 . B B . 291 ARG NH1 1 1
14 53379 2 1 91 ARG NH2 N -15.494 19.195 -21.647 1.00 . B B . 291 ARG NH2 1 1
14 53380 2 1 91 ARG O O -20.116 14.076 -16.204 1.00 . B B . 291 ARG O 1 1
14 53381 2 1 92 LYS C C -16.307 12.667 -15.803 1.00 . B B . 292 LYS C 1 1
14 53382 2 1 92 LYS CA C -17.788 12.720 -16.184 1.00 . B B . 292 LYS CA 1 1
14 53383 2 1 92 LYS CB C -18.136 11.504 -17.044 1.00 . B B . 292 LYS CB 1 1
14 53384 2 1 92 LYS CD C -16.714 10.223 -18.651 1.00 . B B . 292 LYS CD 1 1
14 53385 2 1 92 LYS CE C -16.624 10.011 -20.164 1.00 . B B . 292 LYS CE 1 1
14 53386 2 1 92 LYS CG C -17.366 11.576 -18.364 1.00 . B B . 292 LYS CG 1 1
14 53387 2 1 92 LYS H H -17.350 14.357 -17.513 1.00 . B B . 292 LYS H 1 1
14 53388 2 1 92 LYS HA H -18.390 12.714 -15.287 1.00 . B B . 292 LYS HA 1 1
14 53389 2 1 92 LYS HB2 H -17.864 10.600 -16.516 1.00 . B B . 292 LYS HB2 1 1
14 53390 2 1 92 LYS HB3 H -19.196 11.497 -17.247 1.00 . B B . 292 LYS HB3 1 1
14 53391 2 1 92 LYS HD2 H -15.721 10.205 -18.224 1.00 . B B . 292 LYS HD2 1 1
14 53392 2 1 92 LYS HD3 H -17.309 9.436 -18.214 1.00 . B B . 292 LYS HD3 1 1
14 53393 2 1 92 LYS HE2 H -17.108 10.824 -20.685 1.00 . B B . 292 LYS HE2 1 1
14 53394 2 1 92 LYS HE3 H -15.593 9.925 -20.472 1.00 . B B . 292 LYS HE3 1 1
14 53395 2 1 92 LYS HG2 H -18.048 11.826 -19.164 1.00 . B B . 292 LYS HG2 1 1
14 53396 2 1 92 LYS HG3 H -16.601 12.335 -18.293 1.00 . B B . 292 LYS HG3 1 1
14 53397 2 1 92 LYS HZ1 H -17.081 8.364 -21.353 1.00 . B B . 292 LYS HZ1 1 1
14 53398 2 1 92 LYS HZ2 H -17.073 8.035 -19.686 1.00 . B B . 292 LYS HZ2 1 1
14 53399 2 1 92 LYS HZ3 H -18.366 8.892 -20.381 1.00 . B B . 292 LYS HZ3 1 1
14 53400 2 1 92 LYS N N -18.054 13.967 -16.955 1.00 . B B . 292 LYS N 1 1
14 53401 2 1 92 LYS NZ N -17.340 8.729 -20.415 1.00 . B B . 292 LYS NZ 1 1
14 53402 2 1 92 LYS O O -15.449 13.082 -16.558 1.00 . B B . 292 LYS O 1 1
14 53403 2 1 93 THR C C -14.240 10.681 -13.741 1.00 . B B . 293 THR C 1 1
14 53404 2 1 93 THR CA C -14.570 12.090 -14.221 1.00 . B B . 293 THR CA 1 1
14 53405 2 1 93 THR CB C -14.317 13.065 -13.073 1.00 . B B . 293 THR CB 1 1
14 53406 2 1 93 THR CG2 C -15.409 12.903 -12.023 1.00 . B B . 293 THR CG2 1 1
14 53407 2 1 93 THR H H -16.702 11.836 -14.043 1.00 . B B . 293 THR H 1 1
14 53408 2 1 93 THR HA H -13.933 12.348 -15.053 1.00 . B B . 293 THR HA 1 1
14 53409 2 1 93 THR HB H -14.326 14.073 -13.446 1.00 . B B . 293 THR HB 1 1
14 53410 2 1 93 THR HG1 H -13.197 12.181 -11.752 1.00 . B B . 293 THR HG1 1 1
14 53411 2 1 93 THR HG21 H -16.281 13.463 -12.322 1.00 . B B . 293 THR HG21 1 1
14 53412 2 1 93 THR HG22 H -15.666 11.858 -11.933 1.00 . B B . 293 THR HG22 1 1
14 53413 2 1 93 THR HG23 H -15.050 13.270 -11.074 1.00 . B B . 293 THR HG23 1 1
14 53414 2 1 93 THR N N -15.998 12.164 -14.641 1.00 . B B . 293 THR N 1 1
14 53415 2 1 93 THR O O -15.056 9.782 -13.778 1.00 . B B . 293 THR O 1 1
14 53416 2 1 93 THR OG1 O -13.055 12.785 -12.485 1.00 . B B . 293 THR OG1 1 1
14 53417 2 1 94 VAL C C -11.532 9.380 -11.696 1.00 . B B . 294 VAL C 1 1
14 53418 2 1 94 VAL CA C -12.616 9.169 -12.758 1.00 . B B . 294 VAL CA 1 1
14 53419 2 1 94 VAL CB C -12.081 8.312 -13.913 1.00 . B B . 294 VAL CB 1 1
14 53420 2 1 94 VAL CG1 C -10.693 8.796 -14.328 1.00 . B B . 294 VAL CG1 1 1
14 53421 2 1 94 VAL CG2 C -11.993 6.850 -13.468 1.00 . B B . 294 VAL CG2 1 1
14 53422 2 1 94 VAL H H -12.422 11.260 -13.243 1.00 . B B . 294 VAL H 1 1
14 53423 2 1 94 VAL HA H -13.465 8.676 -12.307 1.00 . B B . 294 VAL HA 1 1
14 53424 2 1 94 VAL HB H -12.752 8.390 -14.756 1.00 . B B . 294 VAL HB 1 1
14 53425 2 1 94 VAL HG11 H -10.072 8.909 -13.452 1.00 . B B . 294 VAL HG11 1 1
14 53426 2 1 94 VAL HG12 H -10.244 8.075 -14.995 1.00 . B B . 294 VAL HG12 1 1
14 53427 2 1 94 VAL HG13 H -10.780 9.746 -14.834 1.00 . B B . 294 VAL HG13 1 1
14 53428 2 1 94 VAL HG21 H -11.151 6.726 -12.803 1.00 . B B . 294 VAL HG21 1 1
14 53429 2 1 94 VAL HG22 H -12.902 6.575 -12.955 1.00 . B B . 294 VAL HG22 1 1
14 53430 2 1 94 VAL HG23 H -11.863 6.219 -14.334 1.00 . B B . 294 VAL HG23 1 1
14 53431 2 1 94 VAL N N -13.042 10.501 -13.273 1.00 . B B . 294 VAL N 1 1
14 53432 2 1 94 VAL O O -11.045 10.478 -11.512 1.00 . B B . 294 VAL O 1 1
14 53433 2 1 95 VAL C C -9.196 7.292 -9.907 1.00 . B B . 295 VAL C 1 1
14 53434 2 1 95 VAL CA C -10.094 8.526 -9.949 1.00 . B B . 295 VAL CA 1 1
14 53435 2 1 95 VAL CB C -10.755 8.727 -8.586 1.00 . B B . 295 VAL CB 1 1
14 53436 2 1 95 VAL CG1 C -9.710 8.609 -7.472 1.00 . B B . 295 VAL CG1 1 1
14 53437 2 1 95 VAL CG2 C -11.377 10.118 -8.540 1.00 . B B . 295 VAL CG2 1 1
14 53438 2 1 95 VAL H H -11.548 7.470 -11.145 1.00 . B B . 295 VAL H 1 1
14 53439 2 1 95 VAL HA H -9.497 9.393 -10.188 1.00 . B B . 295 VAL HA 1 1
14 53440 2 1 95 VAL HB H -11.523 7.981 -8.441 1.00 . B B . 295 VAL HB 1 1
14 53441 2 1 95 VAL HG11 H -9.138 7.706 -7.605 1.00 . B B . 295 VAL HG11 1 1
14 53442 2 1 95 VAL HG12 H -9.048 9.462 -7.507 1.00 . B B . 295 VAL HG12 1 1
14 53443 2 1 95 VAL HG13 H -10.208 8.581 -6.514 1.00 . B B . 295 VAL HG13 1 1
14 53444 2 1 95 VAL HG21 H -11.441 10.449 -7.515 1.00 . B B . 295 VAL HG21 1 1
14 53445 2 1 95 VAL HG22 H -10.759 10.804 -9.102 1.00 . B B . 295 VAL HG22 1 1
14 53446 2 1 95 VAL HG23 H -12.364 10.085 -8.973 1.00 . B B . 295 VAL HG23 1 1
14 53447 2 1 95 VAL N N -11.147 8.351 -10.993 1.00 . B B . 295 VAL N 1 1
14 53448 2 1 95 VAL O O -9.589 6.210 -10.295 1.00 . B B . 295 VAL O 1 1
14 53449 2 1 96 ALA C C -6.503 6.113 -7.966 1.00 . B B . 296 ALA C 1 1
14 53450 2 1 96 ALA CA C -7.060 6.274 -9.384 1.00 . B B . 296 ALA CA 1 1
14 53451 2 1 96 ALA CB C -5.902 6.494 -10.358 1.00 . B B . 296 ALA CB 1 1
14 53452 2 1 96 ALA H H -7.686 8.338 -9.139 1.00 . B B . 296 ALA H 1 1
14 53453 2 1 96 ALA HA H -7.597 5.380 -9.661 1.00 . B B . 296 ALA HA 1 1
14 53454 2 1 96 ALA HB1 H -6.200 6.180 -11.348 1.00 . B B . 296 ALA HB1 1 1
14 53455 2 1 96 ALA HB2 H -5.641 7.542 -10.377 1.00 . B B . 296 ALA HB2 1 1
14 53456 2 1 96 ALA HB3 H -5.048 5.916 -10.038 1.00 . B B . 296 ALA HB3 1 1
14 53457 2 1 96 ALA N N -7.986 7.447 -9.443 1.00 . B B . 296 ALA N 1 1
14 53458 2 1 96 ALA O O -5.348 6.395 -7.722 1.00 . B B . 296 ALA O 1 1
14 53459 2 1 97 PRO C C -6.535 4.007 -5.415 1.00 . B B . 297 PRO C 1 1
14 53460 2 1 97 PRO CA C -6.944 5.459 -5.670 1.00 . B B . 297 PRO CA 1 1
14 53461 2 1 97 PRO CB C -8.226 5.778 -4.914 1.00 . B B . 297 PRO CB 1 1
14 53462 2 1 97 PRO CD C -8.743 5.302 -7.263 1.00 . B B . 297 PRO CD 1 1
14 53463 2 1 97 PRO CG C -9.351 5.534 -5.894 1.00 . B B . 297 PRO CG 1 1
14 53464 2 1 97 PRO HA H -6.162 6.142 -5.383 1.00 . B B . 297 PRO HA 1 1
14 53465 2 1 97 PRO HB2 H -8.324 5.123 -4.059 1.00 . B B . 297 PRO HB2 1 1
14 53466 2 1 97 PRO HB3 H -8.225 6.806 -4.597 1.00 . B B . 297 PRO HB3 1 1
14 53467 2 1 97 PRO HD2 H -8.837 4.263 -7.545 1.00 . B B . 297 PRO HD2 1 1
14 53468 2 1 97 PRO HD3 H -9.200 5.940 -7.999 1.00 . B B . 297 PRO HD3 1 1
14 53469 2 1 97 PRO HG2 H -9.914 4.663 -5.590 1.00 . B B . 297 PRO HG2 1 1
14 53470 2 1 97 PRO HG3 H -9.999 6.395 -5.927 1.00 . B B . 297 PRO HG3 1 1
14 53471 2 1 97 PRO N N -7.344 5.661 -7.074 1.00 . B B . 297 PRO N 1 1
14 53472 2 1 97 PRO O O -6.641 3.157 -6.277 1.00 . B B . 297 PRO O 1 1
14 53473 2 1 98 ILE C C -6.107 2.024 -2.446 1.00 . B B . 298 ILE C 1 1
14 53474 2 1 98 ILE CA C -5.691 2.325 -3.887 1.00 . B B . 298 ILE CA 1 1
14 53475 2 1 98 ILE CB C -4.178 2.172 -4.017 1.00 . B B . 298 ILE CB 1 1
14 53476 2 1 98 ILE CD1 C -3.068 4.101 -5.146 1.00 . B B . 298 ILE CD1 1 1
14 53477 2 1 98 ILE CG1 C -3.725 2.739 -5.363 1.00 . B B . 298 ILE CG1 1 1
14 53478 2 1 98 ILE CG2 C -3.807 0.685 -3.933 1.00 . B B . 298 ILE CG2 1 1
14 53479 2 1 98 ILE H H -6.027 4.423 -3.545 1.00 . B B . 298 ILE H 1 1
14 53480 2 1 98 ILE HA H -6.182 1.640 -4.556 1.00 . B B . 298 ILE HA 1 1
14 53481 2 1 98 ILE HB H -3.698 2.715 -3.216 1.00 . B B . 298 ILE HB 1 1
14 53482 2 1 98 ILE HD11 H -3.689 4.874 -5.577 1.00 . B B . 298 ILE HD11 1 1
14 53483 2 1 98 ILE HD12 H -2.953 4.281 -4.088 1.00 . B B . 298 ILE HD12 1 1
14 53484 2 1 98 ILE HD13 H -2.098 4.113 -5.621 1.00 . B B . 298 ILE HD13 1 1
14 53485 2 1 98 ILE HG12 H -3.016 2.063 -5.818 1.00 . B B . 298 ILE HG12 1 1
14 53486 2 1 98 ILE HG13 H -4.580 2.854 -6.011 1.00 . B B . 298 ILE HG13 1 1
14 53487 2 1 98 ILE HG21 H -4.629 0.089 -4.300 1.00 . B B . 298 ILE HG21 1 1
14 53488 2 1 98 ILE HG22 H -2.931 0.494 -4.534 1.00 . B B . 298 ILE HG22 1 1
14 53489 2 1 98 ILE HG23 H -3.604 0.418 -2.906 1.00 . B B . 298 ILE HG23 1 1
14 53490 2 1 98 ILE N N -6.088 3.719 -4.224 1.00 . B B . 298 ILE N 1 1
14 53491 2 1 98 ILE O O -6.316 2.920 -1.653 1.00 . B B . 298 ILE O 1 1
14 53492 2 1 99 ASP C C -5.713 -0.639 -0.145 1.00 . B B . 299 ASP C 1 1
14 53493 2 1 99 ASP CA C -6.647 0.430 -0.715 1.00 . B B . 299 ASP CA 1 1
14 53494 2 1 99 ASP CB C -8.066 -0.104 -0.740 1.00 . B B . 299 ASP CB 1 1
14 53495 2 1 99 ASP CG C -8.703 0.050 0.642 1.00 . B B . 299 ASP CG 1 1
14 53496 2 1 99 ASP H H -6.073 0.060 -2.751 1.00 . B B . 299 ASP H 1 1
14 53497 2 1 99 ASP HA H -6.612 1.302 -0.099 1.00 . B B . 299 ASP HA 1 1
14 53498 2 1 99 ASP HB2 H -8.645 0.442 -1.471 1.00 . B B . 299 ASP HB2 1 1
14 53499 2 1 99 ASP HB3 H -8.034 -1.135 -1.006 1.00 . B B . 299 ASP HB3 1 1
14 53500 2 1 99 ASP HD2 H -10.367 -0.883 0.698 1.00 . B B . 299 ASP HD2 1 1
14 53501 2 1 99 ASP N N -6.238 0.774 -2.100 1.00 . B B . 299 ASP N 1 1
14 53502 2 1 99 ASP O O -4.935 -1.244 -0.856 1.00 . B B . 299 ASP O 1 1
14 53503 2 1 99 ASP OD1 O -7.961 0.180 1.603 1.00 . B B . 299 ASP OD1 1 1
14 53504 2 1 99 ASP OD2 O -10.081 0.033 0.714 1.00 . B B . 299 ASP OD2 1 1
14 53505 2 1 100 HIS C C -5.770 -2.823 2.632 1.00 . B B . 300 HIS C 1 1
14 53506 2 1 100 HIS CA C -4.916 -1.912 1.760 1.00 . B B . 300 HIS CA 1 1
14 53507 2 1 100 HIS CB C -3.846 -1.232 2.616 1.00 . B B . 300 HIS CB 1 1
14 53508 2 1 100 HIS CD2 C -1.275 -1.428 2.111 1.00 . B B . 300 HIS CD2 1 1
14 53509 2 1 100 HIS CE1 C -1.086 -3.580 2.266 1.00 . B B . 300 HIS CE1 1 1
14 53510 2 1 100 HIS CG C -2.523 -1.916 2.407 1.00 . B B . 300 HIS CG 1 1
14 53511 2 1 100 HIS H H -6.429 -0.381 1.688 1.00 . B B . 300 HIS H 1 1
14 53512 2 1 100 HIS HA H -4.446 -2.502 0.988 1.00 . B B . 300 HIS HA 1 1
14 53513 2 1 100 HIS HB2 H -3.763 -0.193 2.330 1.00 . B B . 300 HIS HB2 1 1
14 53514 2 1 100 HIS HB3 H -4.124 -1.296 3.658 1.00 . B B . 300 HIS HB3 1 1
14 53515 2 1 100 HIS HD1 H -3.090 -3.935 2.704 1.00 . B B . 300 HIS HD1 1 1
14 53516 2 1 100 HIS HD2 H -1.033 -0.384 1.968 1.00 . B B . 300 HIS HD2 1 1
14 53517 2 1 100 HIS HE1 H -0.679 -4.580 2.274 1.00 . B B . 300 HIS HE1 1 1
14 53518 2 1 100 HIS N N -5.790 -0.880 1.136 1.00 . B B . 300 HIS N 1 1
14 53519 2 1 100 HIS ND1 N -2.379 -3.291 2.502 1.00 . B B . 300 HIS ND1 1 1
14 53520 2 1 100 HIS NE2 N -0.369 -2.480 2.022 1.00 . B B . 300 HIS NE2 1 1
14 53521 2 1 100 HIS O O -6.661 -2.378 3.326 1.00 . B B . 300 HIS O 1 1
14 53522 2 1 101 PHE C C -5.473 -5.664 4.501 1.00 . B B . 301 PHE C 1 1
14 53523 2 1 101 PHE CA C -6.330 -5.040 3.399 1.00 . B B . 301 PHE CA 1 1
14 53524 2 1 101 PHE CB C -6.857 -6.129 2.479 1.00 . B B . 301 PHE CB 1 1
14 53525 2 1 101 PHE CD1 C -9.204 -5.906 3.348 1.00 . B B . 301 PHE CD1 1 1
14 53526 2 1 101 PHE CD2 C -8.825 -5.748 0.959 1.00 . B B . 301 PHE CD2 1 1
14 53527 2 1 101 PHE CE1 C -10.576 -5.717 3.144 1.00 . B B . 301 PHE CE1 1 1
14 53528 2 1 101 PHE CE2 C -10.197 -5.558 0.754 1.00 . B B . 301 PHE CE2 1 1
14 53529 2 1 101 PHE CG C -8.331 -5.923 2.256 1.00 . B B . 301 PHE CG 1 1
14 53530 2 1 101 PHE CZ C -11.072 -5.544 1.847 1.00 . B B . 301 PHE CZ 1 1
14 53531 2 1 101 PHE H H -4.806 -4.444 2.015 1.00 . B B . 301 PHE H 1 1
14 53532 2 1 101 PHE HA H -7.160 -4.514 3.838 1.00 . B B . 301 PHE HA 1 1
14 53533 2 1 101 PHE HB2 H -6.341 -6.074 1.536 1.00 . B B . 301 PHE HB2 1 1
14 53534 2 1 101 PHE HB3 H -6.688 -7.092 2.928 1.00 . B B . 301 PHE HB3 1 1
14 53535 2 1 101 PHE HD1 H -8.818 -6.036 4.348 1.00 . B B . 301 PHE HD1 1 1
14 53536 2 1 101 PHE HD2 H -8.146 -5.757 0.117 1.00 . B B . 301 PHE HD2 1 1
14 53537 2 1 101 PHE HE1 H -11.251 -5.704 3.988 1.00 . B B . 301 PHE HE1 1 1
14 53538 2 1 101 PHE HE2 H -10.580 -5.424 -0.246 1.00 . B B . 301 PHE HE2 1 1
14 53539 2 1 101 PHE HZ H -12.131 -5.398 1.689 1.00 . B B . 301 PHE HZ 1 1
14 53540 2 1 101 PHE N N -5.519 -4.100 2.591 1.00 . B B . 301 PHE N 1 1
14 53541 2 1 101 PHE O O -4.280 -5.837 4.352 1.00 . B B . 301 PHE O 1 1
14 53542 2 1 102 ARG C C -6.125 -7.735 7.369 1.00 . B B . 302 ARG C 1 1
14 53543 2 1 102 ARG CA C -5.298 -6.622 6.718 1.00 . B B . 302 ARG CA 1 1
14 53544 2 1 102 ARG CB C -4.968 -5.557 7.763 1.00 . B B . 302 ARG CB 1 1
14 53545 2 1 102 ARG CD C -3.191 -5.020 9.437 1.00 . B B . 302 ARG CD 1 1
14 53546 2 1 102 ARG CG C -3.461 -5.551 8.028 1.00 . B B . 302 ARG CG 1 1
14 53547 2 1 102 ARG CZ C -1.724 -6.862 10.005 1.00 . B B . 302 ARG CZ 1 1
14 53548 2 1 102 ARG H H -7.041 -5.859 5.705 1.00 . B B . 302 ARG H 1 1
14 53549 2 1 102 ARG HA H -4.381 -7.039 6.326 1.00 . B B . 302 ARG HA 1 1
14 53550 2 1 102 ARG HB2 H -5.273 -4.587 7.398 1.00 . B B . 302 ARG HB2 1 1
14 53551 2 1 102 ARG HB3 H -5.492 -5.777 8.681 1.00 . B B . 302 ARG HB3 1 1
14 53552 2 1 102 ARG HD2 H -3.136 -3.941 9.411 1.00 . B B . 302 ARG HD2 1 1
14 53553 2 1 102 ARG HD3 H -3.991 -5.324 10.096 1.00 . B B . 302 ARG HD3 1 1
14 53554 2 1 102 ARG HE H -1.184 -4.963 10.216 1.00 . B B . 302 ARG HE 1 1
14 53555 2 1 102 ARG HG2 H -3.077 -6.557 7.942 1.00 . B B . 302 ARG HG2 1 1
14 53556 2 1 102 ARG HG3 H -2.971 -4.916 7.306 1.00 . B B . 302 ARG HG3 1 1
14 53557 2 1 102 ARG HH11 H -3.080 -7.126 11.454 1.00 . B B . 302 ARG HH11 1 1
14 53558 2 1 102 ARG HH12 H -2.280 -8.562 10.905 1.00 . B B . 302 ARG HH12 1 1
14 53559 2 1 102 ARG HH21 H -0.328 -6.900 8.570 1.00 . B B . 302 ARG HH21 1 1
14 53560 2 1 102 ARG HH22 H -0.722 -8.433 9.273 1.00 . B B . 302 ARG HH22 1 1
14 53561 2 1 102 ARG N N -6.076 -6.006 5.606 1.00 . B B . 302 ARG N 1 1
14 53562 2 1 102 ARG NE N -1.901 -5.570 9.937 1.00 . B B . 302 ARG NE 1 1
14 53563 2 1 102 ARG NH1 N -2.416 -7.571 10.855 1.00 . B B . 302 ARG NH1 1 1
14 53564 2 1 102 ARG NH2 N -0.857 -7.444 9.222 1.00 . B B . 302 ARG NH2 1 1
14 53565 2 1 102 ARG O O -7.327 -7.629 7.511 1.00 . B B . 302 ARG O 1 1
14 53566 2 1 103 PHE C C -5.525 -10.285 9.727 1.00 . B B . 303 PHE C 1 1
14 53567 2 1 103 PHE CA C -6.222 -9.924 8.413 1.00 . B B . 303 PHE CA 1 1
14 53568 2 1 103 PHE CB C -6.196 -11.152 7.499 1.00 . B B . 303 PHE CB 1 1
14 53569 2 1 103 PHE CD1 C -6.176 -9.856 5.334 1.00 . B B . 303 PHE CD1 1 1
14 53570 2 1 103 PHE CD2 C -7.935 -11.481 5.711 1.00 . B B . 303 PHE CD2 1 1
14 53571 2 1 103 PHE CE1 C -6.722 -9.557 4.081 1.00 . B B . 303 PHE CE1 1 1
14 53572 2 1 103 PHE CE2 C -8.480 -11.184 4.457 1.00 . B B . 303 PHE CE2 1 1
14 53573 2 1 103 PHE CG C -6.785 -10.817 6.150 1.00 . B B . 303 PHE CG 1 1
14 53574 2 1 103 PHE CZ C -7.873 -10.221 3.643 1.00 . B B . 303 PHE CZ 1 1
14 53575 2 1 103 PHE H H -4.516 -8.862 7.642 1.00 . B B . 303 PHE H 1 1
14 53576 2 1 103 PHE HA H -7.248 -9.631 8.604 1.00 . B B . 303 PHE HA 1 1
14 53577 2 1 103 PHE HB2 H -5.175 -11.479 7.370 1.00 . B B . 303 PHE HB2 1 1
14 53578 2 1 103 PHE HB3 H -6.771 -11.947 7.952 1.00 . B B . 303 PHE HB3 1 1
14 53579 2 1 103 PHE HD1 H -5.288 -9.344 5.670 1.00 . B B . 303 PHE HD1 1 1
14 53580 2 1 103 PHE HD2 H -8.404 -12.223 6.340 1.00 . B B . 303 PHE HD2 1 1
14 53581 2 1 103 PHE HE1 H -6.255 -8.816 3.451 1.00 . B B . 303 PHE HE1 1 1
14 53582 2 1 103 PHE HE2 H -9.367 -11.698 4.119 1.00 . B B . 303 PHE HE2 1 1
14 53583 2 1 103 PHE HZ H -8.292 -9.991 2.674 1.00 . B B . 303 PHE HZ 1 1
14 53584 2 1 103 PHE N N -5.486 -8.800 7.767 1.00 . B B . 303 PHE N 1 1
14 53585 2 1 103 PHE O O -4.477 -9.761 10.049 1.00 . B B . 303 PHE O 1 1
14 53586 2 1 104 ASN C C -5.798 -13.061 12.052 1.00 . B B . 304 ASN C 1 1
14 53587 2 1 104 ASN CA C -5.440 -11.605 11.757 1.00 . B B . 304 ASN CA 1 1
14 53588 2 1 104 ASN CB C -5.925 -10.715 12.902 1.00 . B B . 304 ASN CB 1 1
14 53589 2 1 104 ASN CG C -7.366 -10.287 12.643 1.00 . B B . 304 ASN CG 1 1
14 53590 2 1 104 ASN H H -6.925 -11.613 10.192 1.00 . B B . 304 ASN H 1 1
14 53591 2 1 104 ASN HA H -4.367 -11.514 11.662 1.00 . B B . 304 ASN HA 1 1
14 53592 2 1 104 ASN HB2 H -5.874 -11.264 13.831 1.00 . B B . 304 ASN HB2 1 1
14 53593 2 1 104 ASN HB3 H -5.297 -9.839 12.967 1.00 . B B . 304 ASN HB3 1 1
14 53594 2 1 104 ASN HD21 H -7.903 -12.044 11.893 1.00 . B B . 304 ASN HD21 1 1
14 53595 2 1 104 ASN HD22 H -9.130 -10.873 11.949 1.00 . B B . 304 ASN HD22 1 1
14 53596 2 1 104 ASN N N -6.086 -11.192 10.477 1.00 . B B . 304 ASN N 1 1
14 53597 2 1 104 ASN ND2 N -8.203 -11.138 12.117 1.00 . B B . 304 ASN ND2 1 1
14 53598 2 1 104 ASN O O -5.683 -13.529 13.166 1.00 . B B . 304 ASN O 1 1
14 53599 2 1 104 ASN OD1 O -7.733 -9.165 12.922 1.00 . B B . 304 ASN OD1 1 1
14 53600 2 1 105 GLY C C -6.603 -15.925 9.911 1.00 . B B . 305 GLY C 1 1
14 53601 2 1 105 GLY CA C -6.599 -15.207 11.261 1.00 . B B . 305 GLY CA 1 1
14 53602 2 1 105 GLY H H -6.314 -13.379 10.163 1.00 . B B . 305 GLY H 1 1
14 53603 2 1 105 GLY HA2 H -5.880 -15.673 11.919 1.00 . B B . 305 GLY HA2 1 1
14 53604 2 1 105 GLY HA3 H -7.584 -15.268 11.700 1.00 . B B . 305 GLY HA3 1 1
14 53605 2 1 105 GLY N N -6.232 -13.780 11.053 1.00 . B B . 305 GLY N 1 1
14 53606 2 1 105 GLY O O -5.605 -16.476 9.489 1.00 . B B . 305 GLY O 1 1
14 53607 2 1 106 ALA C C -9.237 -16.817 7.506 1.00 . B B . 306 ALA C 1 1
14 53608 2 1 106 ALA CA C -7.778 -16.593 7.899 1.00 . B B . 306 ALA CA 1 1
14 53609 2 1 106 ALA CB C -7.068 -17.942 7.978 1.00 . B B . 306 ALA CB 1 1
14 53610 2 1 106 ALA H H -8.506 -15.462 9.582 1.00 . B B . 306 ALA H 1 1
14 53611 2 1 106 ALA HA H -7.296 -15.976 7.156 1.00 . B B . 306 ALA HA 1 1
14 53612 2 1 106 ALA HB1 H -6.121 -17.880 7.462 1.00 . B B . 306 ALA HB1 1 1
14 53613 2 1 106 ALA HB2 H -6.898 -18.198 9.013 1.00 . B B . 306 ALA HB2 1 1
14 53614 2 1 106 ALA HB3 H -7.682 -18.699 7.515 1.00 . B B . 306 ALA HB3 1 1
14 53615 2 1 106 ALA N N -7.714 -15.916 9.226 1.00 . B B . 306 ALA N 1 1
14 53616 2 1 106 ALA O O -9.686 -17.936 7.361 1.00 . B B . 306 ALA O 1 1
14 53617 2 1 107 GLY C C -12.154 -14.596 7.100 1.00 . B B . 307 GLY C 1 1
14 53618 2 1 107 GLY CA C -11.411 -15.925 6.937 1.00 . B B . 307 GLY CA 1 1
14 53619 2 1 107 GLY H H -9.598 -14.868 7.446 1.00 . B B . 307 GLY H 1 1
14 53620 2 1 107 GLY HA2 H -11.466 -16.244 5.906 1.00 . B B . 307 GLY HA2 1 1
14 53621 2 1 107 GLY HA3 H -11.871 -16.669 7.568 1.00 . B B . 307 GLY HA3 1 1
14 53622 2 1 107 GLY N N -9.980 -15.763 7.327 1.00 . B B . 307 GLY N 1 1
14 53623 2 1 107 GLY O O -13.145 -14.348 6.441 1.00 . B B . 307 GLY O 1 1
14 53624 2 1 108 LYS C C -11.385 -11.292 8.078 1.00 . B B . 308 LYS C 1 1
14 53625 2 1 108 LYS CA C -12.390 -12.440 8.172 1.00 . B B . 308 LYS CA 1 1
14 53626 2 1 108 LYS CB C -13.051 -12.421 9.554 1.00 . B B . 308 LYS CB 1 1
14 53627 2 1 108 LYS CD C -14.738 -14.207 9.090 1.00 . B B . 308 LYS CD 1 1
14 53628 2 1 108 LYS CE C -15.486 -15.358 9.768 1.00 . B B . 308 LYS CE 1 1
14 53629 2 1 108 LYS CG C -13.514 -13.832 9.927 1.00 . B B . 308 LYS CG 1 1
14 53630 2 1 108 LYS H H -10.897 -13.960 8.500 1.00 . B B . 308 LYS H 1 1
14 53631 2 1 108 LYS HA H -13.146 -12.316 7.412 1.00 . B B . 308 LYS HA 1 1
14 53632 2 1 108 LYS HB2 H -12.339 -12.070 10.286 1.00 . B B . 308 LYS HB2 1 1
14 53633 2 1 108 LYS HB3 H -13.903 -11.759 9.534 1.00 . B B . 308 LYS HB3 1 1
14 53634 2 1 108 LYS HD2 H -15.393 -13.352 9.006 1.00 . B B . 308 LYS HD2 1 1
14 53635 2 1 108 LYS HD3 H -14.420 -14.517 8.106 1.00 . B B . 308 LYS HD3 1 1
14 53636 2 1 108 LYS HE2 H -15.730 -16.123 9.043 1.00 . B B . 308 LYS HE2 1 1
14 53637 2 1 108 LYS HE3 H -14.892 -15.773 10.568 1.00 . B B . 308 LYS HE3 1 1
14 53638 2 1 108 LYS HG2 H -12.716 -14.535 9.738 1.00 . B B . 308 LYS HG2 1 1
14 53639 2 1 108 LYS HG3 H -13.776 -13.858 10.974 1.00 . B B . 308 LYS HG3 1 1
14 53640 2 1 108 LYS HZ1 H -17.146 -15.380 11.021 1.00 . B B . 308 LYS HZ1 1 1
14 53641 2 1 108 LYS HZ2 H -16.492 -13.834 10.764 1.00 . B B . 308 LYS HZ2 1 1
14 53642 2 1 108 LYS HZ3 H -17.403 -14.581 9.544 1.00 . B B . 308 LYS HZ3 1 1
14 53643 2 1 108 LYS N N -11.693 -13.743 7.972 1.00 . B B . 308 LYS N 1 1
14 53644 2 1 108 LYS NZ N -16.725 -14.741 10.316 1.00 . B B . 308 LYS NZ 1 1
14 53645 2 1 108 LYS O O -10.188 -11.489 8.161 1.00 . B B . 308 LYS O 1 1
14 53646 2 1 109 VAL C C -11.002 -8.158 9.146 1.00 . B B . 309 VAL C 1 1
14 53647 2 1 109 VAL CA C -10.955 -8.919 7.820 1.00 . B B . 309 VAL CA 1 1
14 53648 2 1 109 VAL CB C -11.428 -7.992 6.701 1.00 . B B . 309 VAL CB 1 1
14 53649 2 1 109 VAL CG1 C -10.273 -7.095 6.253 1.00 . B B . 309 VAL CG1 1 1
14 53650 2 1 109 VAL CG2 C -11.915 -8.825 5.516 1.00 . B B . 309 VAL CG2 1 1
14 53651 2 1 109 VAL H H -12.837 -9.960 7.853 1.00 . B B . 309 VAL H 1 1
14 53652 2 1 109 VAL HA H -9.945 -9.254 7.617 1.00 . B B . 309 VAL HA 1 1
14 53653 2 1 109 VAL HB H -12.239 -7.378 7.066 1.00 . B B . 309 VAL HB 1 1
14 53654 2 1 109 VAL HG11 H -9.666 -6.837 7.107 1.00 . B B . 309 VAL HG11 1 1
14 53655 2 1 109 VAL HG12 H -9.670 -7.620 5.527 1.00 . B B . 309 VAL HG12 1 1
14 53656 2 1 109 VAL HG13 H -10.669 -6.194 5.808 1.00 . B B . 309 VAL HG13 1 1
14 53657 2 1 109 VAL HG21 H -11.349 -8.561 4.636 1.00 . B B . 309 VAL HG21 1 1
14 53658 2 1 109 VAL HG22 H -11.778 -9.874 5.730 1.00 . B B . 309 VAL HG22 1 1
14 53659 2 1 109 VAL HG23 H -12.962 -8.626 5.341 1.00 . B B . 309 VAL HG23 1 1
14 53660 2 1 109 VAL N N -11.868 -10.092 7.911 1.00 . B B . 309 VAL N 1 1
14 53661 2 1 109 VAL O O -11.960 -8.256 9.884 1.00 . B B . 309 VAL O 1 1
14 53662 2 1 110 VAL C C -9.372 -5.267 10.560 1.00 . B B . 310 VAL C 1 1
14 53663 2 1 110 VAL CA C -10.015 -6.644 10.743 1.00 . B B . 310 VAL CA 1 1
14 53664 2 1 110 VAL CB C -9.263 -7.440 11.815 1.00 . B B . 310 VAL CB 1 1
14 53665 2 1 110 VAL CG1 C -8.912 -6.528 12.994 1.00 . B B . 310 VAL CG1 1 1
14 53666 2 1 110 VAL CG2 C -10.157 -8.580 12.306 1.00 . B B . 310 VAL CG2 1 1
14 53667 2 1 110 VAL H H -9.221 -7.328 8.857 1.00 . B B . 310 VAL H 1 1
14 53668 2 1 110 VAL HA H -11.041 -6.515 11.055 1.00 . B B . 310 VAL HA 1 1
14 53669 2 1 110 VAL HB H -8.357 -7.847 11.391 1.00 . B B . 310 VAL HB 1 1
14 53670 2 1 110 VAL HG11 H -8.343 -5.682 12.639 1.00 . B B . 310 VAL HG11 1 1
14 53671 2 1 110 VAL HG12 H -9.820 -6.179 13.462 1.00 . B B . 310 VAL HG12 1 1
14 53672 2 1 110 VAL HG13 H -8.325 -7.081 13.713 1.00 . B B . 310 VAL HG13 1 1
14 53673 2 1 110 VAL HG21 H -9.777 -8.961 13.242 1.00 . B B . 310 VAL HG21 1 1
14 53674 2 1 110 VAL HG22 H -11.161 -8.212 12.450 1.00 . B B . 310 VAL HG22 1 1
14 53675 2 1 110 VAL HG23 H -10.166 -9.372 11.572 1.00 . B B . 310 VAL HG23 1 1
14 53676 2 1 110 VAL N N -9.990 -7.400 9.460 1.00 . B B . 310 VAL N 1 1
14 53677 2 1 110 VAL O O -9.787 -4.298 11.161 1.00 . B B . 310 VAL O 1 1
14 53678 2 1 111 SER C C -7.678 -3.482 8.063 1.00 . B B . 311 SER C 1 1
14 53679 2 1 111 SER CA C -7.721 -3.831 9.551 1.00 . B B . 311 SER CA 1 1
14 53680 2 1 111 SER CB C -6.298 -3.866 10.108 1.00 . B B . 311 SER CB 1 1
14 53681 2 1 111 SER H H -8.030 -5.947 9.261 1.00 . B B . 311 SER H 1 1
14 53682 2 1 111 SER HA H -8.295 -3.082 10.077 1.00 . B B . 311 SER HA 1 1
14 53683 2 1 111 SER HB2 H -5.990 -4.888 10.253 1.00 . B B . 311 SER HB2 1 1
14 53684 2 1 111 SER HB3 H -5.626 -3.387 9.407 1.00 . B B . 311 SER HB3 1 1
14 53685 2 1 111 SER HG H -6.988 -2.556 11.371 1.00 . B B . 311 SER HG 1 1
14 53686 2 1 111 SER N N -8.364 -5.161 9.742 1.00 . B B . 311 SER N 1 1
14 53687 2 1 111 SER O O -7.612 -4.347 7.212 1.00 . B B . 311 SER O 1 1
14 53688 2 1 111 SER OG O -6.264 -3.187 11.356 1.00 . B B . 311 SER OG 1 1
14 53689 2 1 112 MET C C -7.110 -0.383 6.219 1.00 . B B . 312 MET C 1 1
14 53690 2 1 112 MET CA C -7.674 -1.801 6.318 1.00 . B B . 312 MET CA 1 1
14 53691 2 1 112 MET CB C -9.090 -1.832 5.742 1.00 . B B . 312 MET CB 1 1
14 53692 2 1 112 MET CE C -11.237 -0.848 3.688 1.00 . B B . 312 MET CE 1 1
14 53693 2 1 112 MET CG C -9.039 -2.313 4.292 1.00 . B B . 312 MET CG 1 1
14 53694 2 1 112 MET H H -7.767 -1.537 8.452 1.00 . B B . 312 MET H 1 1
14 53695 2 1 112 MET HA H -7.044 -2.480 5.763 1.00 . B B . 312 MET HA 1 1
14 53696 2 1 112 MET HB2 H -9.701 -2.506 6.325 1.00 . B B . 312 MET HB2 1 1
14 53697 2 1 112 MET HB3 H -9.515 -0.840 5.775 1.00 . B B . 312 MET HB3 1 1
14 53698 2 1 112 MET HE1 H -11.802 -0.642 4.587 1.00 . B B . 312 MET HE1 1 1
14 53699 2 1 112 MET HE2 H -10.363 -0.213 3.651 1.00 . B B . 312 MET HE2 1 1
14 53700 2 1 112 MET HE3 H -11.855 -0.653 2.827 1.00 . B B . 312 MET HE3 1 1
14 53701 2 1 112 MET HG2 H -8.553 -1.566 3.683 1.00 . B B . 312 MET HG2 1 1
14 53702 2 1 112 MET HG3 H -8.482 -3.239 4.239 1.00 . B B . 312 MET HG3 1 1
14 53703 2 1 112 MET N N -7.714 -2.217 7.747 1.00 . B B . 312 MET N 1 1
14 53704 2 1 112 MET O O -7.271 0.422 7.114 1.00 . B B . 312 MET O 1 1
14 53705 2 1 112 MET SD S -10.721 -2.582 3.685 1.00 . B B . 312 MET SD 1 1
14 53706 2 1 113 ARG C C -6.014 1.764 3.542 1.00 . B B . 313 ARG C 1 1
14 53707 2 1 113 ARG CA C -5.873 1.300 4.993 1.00 . B B . 313 ARG CA 1 1
14 53708 2 1 113 ARG CB C -4.393 1.276 5.379 1.00 . B B . 313 ARG CB 1 1
14 53709 2 1 113 ARG CD C -2.270 2.594 5.376 1.00 . B B . 313 ARG CD 1 1
14 53710 2 1 113 ARG CG C -3.781 2.659 5.146 1.00 . B B . 313 ARG CG 1 1
14 53711 2 1 113 ARG CZ C -0.965 0.585 5.732 1.00 . B B . 313 ARG CZ 1 1
14 53712 2 1 113 ARG H H -6.325 -0.732 4.428 1.00 . B B . 313 ARG H 1 1
14 53713 2 1 113 ARG HA H -6.402 1.982 5.642 1.00 . B B . 313 ARG HA 1 1
14 53714 2 1 113 ARG HB2 H -4.298 1.011 6.423 1.00 . B B . 313 ARG HB2 1 1
14 53715 2 1 113 ARG HB3 H -3.873 0.549 4.774 1.00 . B B . 313 ARG HB3 1 1
14 53716 2 1 113 ARG HD2 H -1.784 3.368 4.799 1.00 . B B . 313 ARG HD2 1 1
14 53717 2 1 113 ARG HD3 H -2.058 2.741 6.425 1.00 . B B . 313 ARG HD3 1 1
14 53718 2 1 113 ARG HE H -2.018 0.894 4.077 1.00 . B B . 313 ARG HE 1 1
14 53719 2 1 113 ARG HG2 H -3.978 2.974 4.132 1.00 . B B . 313 ARG HG2 1 1
14 53720 2 1 113 ARG HG3 H -4.218 3.366 5.835 1.00 . B B . 313 ARG HG3 1 1
14 53721 2 1 113 ARG HH11 H 0.702 1.467 5.061 1.00 . B B . 313 ARG HH11 1 1
14 53722 2 1 113 ARG HH12 H 0.931 0.271 6.292 1.00 . B B . 313 ARG HH12 1 1
14 53723 2 1 113 ARG HH21 H -2.447 -0.456 6.586 1.00 . B B . 313 ARG HH21 1 1
14 53724 2 1 113 ARG HH22 H -0.852 -0.817 7.156 1.00 . B B . 313 ARG HH22 1 1
14 53725 2 1 113 ARG N N -6.446 -0.069 5.139 1.00 . B B . 313 ARG N 1 1
14 53726 2 1 113 ARG NE N -1.758 1.262 4.948 1.00 . B B . 313 ARG NE 1 1
14 53727 2 1 113 ARG NH1 N 0.323 0.790 5.692 1.00 . B B . 313 ARG NH1 1 1
14 53728 2 1 113 ARG NH2 N -1.459 -0.298 6.555 1.00 . B B . 313 ARG NH2 1 1
14 53729 2 1 113 ARG O O -5.564 1.110 2.623 1.00 . B B . 313 ARG O 1 1
14 53730 2 1 114 ALA C C -5.720 4.440 1.643 1.00 . B B . 314 ALA C 1 1
14 53731 2 1 114 ALA CA C -6.805 3.404 1.941 1.00 . B B . 314 ALA CA 1 1
14 53732 2 1 114 ALA CB C -8.181 4.060 1.807 1.00 . B B . 314 ALA CB 1 1
14 53733 2 1 114 ALA H H -6.989 3.405 4.088 1.00 . B B . 314 ALA H 1 1
14 53734 2 1 114 ALA HA H -6.726 2.586 1.243 1.00 . B B . 314 ALA HA 1 1
14 53735 2 1 114 ALA HB1 H -8.790 3.483 1.127 1.00 . B B . 314 ALA HB1 1 1
14 53736 2 1 114 ALA HB2 H -8.659 4.097 2.775 1.00 . B B . 314 ALA HB2 1 1
14 53737 2 1 114 ALA HB3 H -8.066 5.063 1.424 1.00 . B B . 314 ALA HB3 1 1
14 53738 2 1 114 ALA N N -6.635 2.893 3.331 1.00 . B B . 314 ALA N 1 1
14 53739 2 1 114 ALA O O -5.494 5.353 2.411 1.00 . B B . 314 ALA O 1 1
14 53740 2 1 115 LEU C C -4.339 6.030 -1.093 1.00 . B B . 315 LEU C 1 1
14 53741 2 1 115 LEU CA C -3.981 5.296 0.196 1.00 . B B . 315 LEU CA 1 1
14 53742 2 1 115 LEU CB C -2.648 4.584 0.005 1.00 . B B . 315 LEU CB 1 1
14 53743 2 1 115 LEU CD1 C -0.508 4.904 1.252 1.00 . B B . 315 LEU CD1 1 1
14 53744 2 1 115 LEU CD2 C -0.805 5.936 -1.002 1.00 . B B . 315 LEU CD2 1 1
14 53745 2 1 115 LEU CG C -1.510 5.561 0.303 1.00 . B B . 315 LEU CG 1 1
14 53746 2 1 115 LEU H H -5.242 3.569 -0.078 1.00 . B B . 315 LEU H 1 1
14 53747 2 1 115 LEU HA H -3.888 6.010 1.000 1.00 . B B . 315 LEU HA 1 1
14 53748 2 1 115 LEU HB2 H -2.590 3.743 0.677 1.00 . B B . 315 LEU HB2 1 1
14 53749 2 1 115 LEU HB3 H -2.568 4.243 -1.015 1.00 . B B . 315 LEU HB3 1 1
14 53750 2 1 115 LEU HD11 H -0.425 3.854 1.016 1.00 . B B . 315 LEU HD11 1 1
14 53751 2 1 115 LEU HD12 H 0.456 5.376 1.138 1.00 . B B . 315 LEU HD12 1 1
14 53752 2 1 115 LEU HD13 H -0.848 5.020 2.269 1.00 . B B . 315 LEU HD13 1 1
14 53753 2 1 115 LEU HD21 H 0.212 6.231 -0.790 1.00 . B B . 315 LEU HD21 1 1
14 53754 2 1 115 LEU HD22 H -0.802 5.086 -1.668 1.00 . B B . 315 LEU HD22 1 1
14 53755 2 1 115 LEU HD23 H -1.329 6.758 -1.471 1.00 . B B . 315 LEU HD23 1 1
14 53756 2 1 115 LEU HG H -1.912 6.450 0.766 1.00 . B B . 315 LEU HG 1 1
14 53757 2 1 115 LEU N N -5.047 4.309 0.531 1.00 . B B . 315 LEU N 1 1
14 53758 2 1 115 LEU O O -4.756 5.437 -2.068 1.00 . B B . 315 LEU O 1 1
14 53759 2 1 116 PHE C C -4.361 9.616 -1.921 1.00 . B B . 316 PHE C 1 1
14 53760 2 1 116 PHE CA C -4.451 8.144 -2.301 1.00 . B B . 316 PHE CA 1 1
14 53761 2 1 116 PHE CB C -5.863 7.855 -2.832 1.00 . B B . 316 PHE CB 1 1
14 53762 2 1 116 PHE CD1 C -7.053 7.896 -0.611 1.00 . B B . 316 PHE CD1 1 1
14 53763 2 1 116 PHE CD2 C -7.697 9.502 -2.309 1.00 . B B . 316 PHE CD2 1 1
14 53764 2 1 116 PHE CE1 C -8.012 8.431 0.258 1.00 . B B . 316 PHE CE1 1 1
14 53765 2 1 116 PHE CE2 C -8.656 10.037 -1.440 1.00 . B B . 316 PHE CE2 1 1
14 53766 2 1 116 PHE CG C -6.896 8.432 -1.893 1.00 . B B . 316 PHE CG 1 1
14 53767 2 1 116 PHE CZ C -8.813 9.502 -0.157 1.00 . B B . 316 PHE CZ 1 1
14 53768 2 1 116 PHE H H -3.797 7.744 -0.290 1.00 . B B . 316 PHE H 1 1
14 53769 2 1 116 PHE HA H -3.728 7.931 -3.073 1.00 . B B . 316 PHE HA 1 1
14 53770 2 1 116 PHE HB2 H -5.974 8.309 -3.805 1.00 . B B . 316 PHE HB2 1 1
14 53771 2 1 116 PHE HB3 H -6.010 6.795 -2.918 1.00 . B B . 316 PHE HB3 1 1
14 53772 2 1 116 PHE HD1 H -6.436 7.070 -0.293 1.00 . B B . 316 PHE HD1 1 1
14 53773 2 1 116 PHE HD2 H -7.577 9.916 -3.301 1.00 . B B . 316 PHE HD2 1 1
14 53774 2 1 116 PHE HE1 H -8.133 8.018 1.248 1.00 . B B . 316 PHE HE1 1 1
14 53775 2 1 116 PHE HE2 H -9.274 10.863 -1.761 1.00 . B B . 316 PHE HE2 1 1
14 53776 2 1 116 PHE HZ H -9.552 9.914 0.514 1.00 . B B . 316 PHE HZ 1 1
14 53777 2 1 116 PHE N N -4.153 7.317 -1.095 1.00 . B B . 316 PHE N 1 1
14 53778 2 1 116 PHE O O -3.687 9.990 -0.984 1.00 . B B . 316 PHE O 1 1
14 53779 2 1 117 GLY C C -5.664 12.688 -3.464 1.00 . B B . 317 GLY C 1 1
14 53780 2 1 117 GLY CA C -5.003 11.904 -2.332 1.00 . B B . 317 GLY CA 1 1
14 53781 2 1 117 GLY H H -5.573 10.120 -3.394 1.00 . B B . 317 GLY H 1 1
14 53782 2 1 117 GLY HA2 H -5.527 12.087 -1.405 1.00 . B B . 317 GLY HA2 1 1
14 53783 2 1 117 GLY HA3 H -3.978 12.218 -2.234 1.00 . B B . 317 GLY HA3 1 1
14 53784 2 1 117 GLY N N -5.039 10.451 -2.645 1.00 . B B . 317 GLY N 1 1
14 53785 2 1 117 GLY O O -6.220 12.121 -4.383 1.00 . B B . 317 GLY O 1 1
14 53786 2 1 118 GLU C C -5.352 14.711 -5.750 1.00 . B B . 318 GLU C 1 1
14 53787 2 1 118 GLU CA C -6.218 14.807 -4.491 1.00 . B B . 318 GLU CA 1 1
14 53788 2 1 118 GLU CB C -6.308 16.266 -4.040 1.00 . B B . 318 GLU CB 1 1
14 53789 2 1 118 GLU CD C -7.562 18.411 -4.316 1.00 . B B . 318 GLU CD 1 1
14 53790 2 1 118 GLU CG C -7.417 16.974 -4.821 1.00 . B B . 318 GLU CG 1 1
14 53791 2 1 118 GLU H H -5.142 14.430 -2.665 1.00 . B B . 318 GLU H 1 1
14 53792 2 1 118 GLU HA H -7.207 14.433 -4.705 1.00 . B B . 318 GLU HA 1 1
14 53793 2 1 118 GLU HB2 H -6.531 16.303 -2.983 1.00 . B B . 318 GLU HB2 1 1
14 53794 2 1 118 GLU HB3 H -5.368 16.760 -4.227 1.00 . B B . 318 GLU HB3 1 1
14 53795 2 1 118 GLU HG2 H -7.166 16.984 -5.872 1.00 . B B . 318 GLU HG2 1 1
14 53796 2 1 118 GLU HG3 H -8.350 16.449 -4.678 1.00 . B B . 318 GLU HG3 1 1
14 53797 2 1 118 GLU N N -5.601 13.990 -3.410 1.00 . B B . 318 GLU N 1 1
14 53798 2 1 118 GLU O O -5.677 15.258 -6.784 1.00 . B B . 318 GLU O 1 1
14 53799 2 1 118 GLU OE1 O -8.010 18.581 -3.193 1.00 . B B . 318 GLU OE1 1 1
14 53800 2 1 118 GLU OE2 O -7.223 19.316 -5.059 1.00 . B B . 318 GLU OE2 1 1
14 53801 2 1 119 LYS C C -3.754 12.616 -7.608 1.00 . B B . 319 LYS C 1 1
14 53802 2 1 119 LYS CA C -3.359 13.869 -6.842 1.00 . B B . 319 LYS CA 1 1
14 53803 2 1 119 LYS CB C -1.934 13.715 -6.335 1.00 . B B . 319 LYS CB 1 1
14 53804 2 1 119 LYS CD C 0.350 14.718 -6.459 1.00 . B B . 319 LYS CD 1 1
14 53805 2 1 119 LYS CE C 1.345 15.443 -7.369 1.00 . B B . 319 LYS CE 1 1
14 53806 2 1 119 LYS CG C -0.982 14.548 -7.194 1.00 . B B . 319 LYS CG 1 1
14 53807 2 1 119 LYS H H -4.005 13.580 -4.827 1.00 . B B . 319 LYS H 1 1
14 53808 2 1 119 LYS HA H -3.437 14.731 -7.476 1.00 . B B . 319 LYS HA 1 1
14 53809 2 1 119 LYS HB2 H -1.891 14.046 -5.310 1.00 . B B . 319 LYS HB2 1 1
14 53810 2 1 119 LYS HB3 H -1.653 12.678 -6.382 1.00 . B B . 319 LYS HB3 1 1
14 53811 2 1 119 LYS HD2 H 0.195 15.297 -5.561 1.00 . B B . 319 LYS HD2 1 1
14 53812 2 1 119 LYS HD3 H 0.745 13.748 -6.200 1.00 . B B . 319 LYS HD3 1 1
14 53813 2 1 119 LYS HE2 H 2.292 15.570 -6.861 1.00 . B B . 319 LYS HE2 1 1
14 53814 2 1 119 LYS HE3 H 1.481 14.896 -8.289 1.00 . B B . 319 LYS HE3 1 1
14 53815 2 1 119 LYS HG2 H -0.814 14.046 -8.135 1.00 . B B . 319 LYS HG2 1 1
14 53816 2 1 119 LYS HG3 H -1.416 15.520 -7.375 1.00 . B B . 319 LYS HG3 1 1
14 53817 2 1 119 LYS HZ1 H -0.150 16.629 -8.200 1.00 . B B . 319 LYS HZ1 1 1
14 53818 2 1 119 LYS HZ2 H 0.489 17.235 -6.750 1.00 . B B . 319 LYS HZ2 1 1
14 53819 2 1 119 LYS HZ3 H 1.386 17.355 -8.188 1.00 . B B . 319 LYS HZ3 1 1
14 53820 2 1 119 LYS N N -4.250 14.014 -5.668 1.00 . B B . 319 LYS N 1 1
14 53821 2 1 119 LYS NZ N 0.720 16.765 -7.647 1.00 . B B . 319 LYS NZ 1 1
14 53822 2 1 119 LYS O O -3.558 12.504 -8.803 1.00 . B B . 319 LYS O 1 1
14 53823 2 1 120 ASN C C -6.156 10.532 -8.079 1.00 . B B . 320 ASN C 1 1
14 53824 2 1 120 ASN CA C -4.721 10.400 -7.565 1.00 . B B . 320 ASN CA 1 1
14 53825 2 1 120 ASN CB C -4.651 9.255 -6.553 1.00 . B B . 320 ASN CB 1 1
14 53826 2 1 120 ASN CG C -3.659 8.198 -7.042 1.00 . B B . 320 ASN CG 1 1
14 53827 2 1 120 ASN H H -4.434 11.806 -5.952 1.00 . B B . 320 ASN H 1 1
14 53828 2 1 120 ASN HA H -4.061 10.189 -8.393 1.00 . B B . 320 ASN HA 1 1
14 53829 2 1 120 ASN HB2 H -4.328 9.640 -5.600 1.00 . B B . 320 ASN HB2 1 1
14 53830 2 1 120 ASN HB3 H -5.628 8.809 -6.446 1.00 . B B . 320 ASN HB3 1 1
14 53831 2 1 120 ASN HD21 H -4.140 8.423 -8.956 1.00 . B B . 320 ASN HD21 1 1
14 53832 2 1 120 ASN HD22 H -2.940 7.265 -8.641 1.00 . B B . 320 ASN HD22 1 1
14 53833 2 1 120 ASN N N -4.303 11.673 -6.912 1.00 . B B . 320 ASN N 1 1
14 53834 2 1 120 ASN ND2 N -3.573 7.941 -8.319 1.00 . B B . 320 ASN ND2 1 1
14 53835 2 1 120 ASN O O -6.812 9.555 -8.378 1.00 . B B . 320 ASN O 1 1
14 53836 2 1 120 ASN OD1 O -2.961 7.594 -6.255 1.00 . B B . 320 ASN OD1 1 1
14 53837 2 1 121 ILE C C -7.947 12.060 -10.237 1.00 . B B . 321 ILE C 1 1
14 53838 2 1 121 ILE CA C -8.023 11.933 -8.715 1.00 . B B . 321 ILE CA 1 1
14 53839 2 1 121 ILE CB C -8.617 13.210 -8.111 1.00 . B B . 321 ILE CB 1 1
14 53840 2 1 121 ILE CD1 C -8.611 12.195 -5.827 1.00 . B B . 321 ILE CD1 1 1
14 53841 2 1 121 ILE CG1 C -8.119 13.372 -6.673 1.00 . B B . 321 ILE CG1 1 1
14 53842 2 1 121 ILE CG2 C -10.145 13.120 -8.102 1.00 . B B . 321 ILE CG2 1 1
14 53843 2 1 121 ILE H H -6.088 12.512 -7.970 1.00 . B B . 321 ILE H 1 1
14 53844 2 1 121 ILE HA H -8.635 11.084 -8.449 1.00 . B B . 321 ILE HA 1 1
14 53845 2 1 121 ILE HB H -8.311 14.063 -8.698 1.00 . B B . 321 ILE HB 1 1
14 53846 2 1 121 ILE HD11 H -8.683 12.502 -4.793 1.00 . B B . 321 ILE HD11 1 1
14 53847 2 1 121 ILE HD12 H -9.583 11.881 -6.178 1.00 . B B . 321 ILE HD12 1 1
14 53848 2 1 121 ILE HD13 H -7.913 11.376 -5.912 1.00 . B B . 321 ILE HD13 1 1
14 53849 2 1 121 ILE HG12 H -7.041 13.394 -6.668 1.00 . B B . 321 ILE HG12 1 1
14 53850 2 1 121 ILE HG13 H -8.502 14.293 -6.261 1.00 . B B . 321 ILE HG13 1 1
14 53851 2 1 121 ILE HG21 H -10.443 12.124 -7.813 1.00 . B B . 321 ILE HG21 1 1
14 53852 2 1 121 ILE HG22 H -10.542 13.832 -7.394 1.00 . B B . 321 ILE HG22 1 1
14 53853 2 1 121 ILE HG23 H -10.527 13.340 -9.087 1.00 . B B . 321 ILE HG23 1 1
14 53854 2 1 121 ILE N N -6.640 11.737 -8.201 1.00 . B B . 321 ILE N 1 1
14 53855 2 1 121 ILE O O -6.878 12.016 -10.806 1.00 . B B . 321 ILE O 1 1
14 53856 2 1 122 HIS C C -10.195 13.139 -12.902 1.00 . B B . 322 HIS C 1 1
14 53857 2 1 122 HIS CA C -9.000 12.330 -12.392 1.00 . B B . 322 HIS CA 1 1
14 53858 2 1 122 HIS CB C -9.018 10.944 -13.024 1.00 . B B . 322 HIS CB 1 1
14 53859 2 1 122 HIS CD2 C -6.615 10.001 -13.517 1.00 . B B . 322 HIS CD2 1 1
14 53860 2 1 122 HIS CE1 C -6.305 10.925 -15.452 1.00 . B B . 322 HIS CE1 1 1
14 53861 2 1 122 HIS CG C -7.746 10.729 -13.796 1.00 . B B . 322 HIS CG 1 1
14 53862 2 1 122 HIS H H -9.917 12.228 -10.442 1.00 . B B . 322 HIS H 1 1
14 53863 2 1 122 HIS HA H -8.088 12.831 -12.671 1.00 . B B . 322 HIS HA 1 1
14 53864 2 1 122 HIS HB2 H -9.100 10.198 -12.250 1.00 . B B . 322 HIS HB2 1 1
14 53865 2 1 122 HIS HB3 H -9.860 10.870 -13.692 1.00 . B B . 322 HIS HB3 1 1
14 53866 2 1 122 HIS HD1 H -8.145 11.894 -15.519 1.00 . B B . 322 HIS HD1 1 1
14 53867 2 1 122 HIS HD2 H -6.456 9.419 -12.621 1.00 . B B . 322 HIS HD2 1 1
14 53868 2 1 122 HIS HE1 H -5.863 11.225 -16.390 1.00 . B B . 322 HIS HE1 1 1
14 53869 2 1 122 HIS N N -9.056 12.204 -10.908 1.00 . B B . 322 HIS N 1 1
14 53870 2 1 122 HIS ND1 N -7.525 11.310 -15.036 1.00 . B B . 322 HIS ND1 1 1
14 53871 2 1 122 HIS NE2 N -5.706 10.126 -14.564 1.00 . B B . 322 HIS NE2 1 1
14 53872 2 1 122 HIS O O -11.032 12.633 -13.622 1.00 . B B . 322 HIS O 1 1
14 53873 2 1 123 ALA C C -11.052 15.904 -14.333 1.00 . B B . 323 ALA C 1 1
14 53874 2 1 123 ALA CA C -11.428 15.219 -13.019 1.00 . B B . 323 ALA CA 1 1
14 53875 2 1 123 ALA CB C -11.763 16.279 -11.968 1.00 . B B . 323 ALA CB 1 1
14 53876 2 1 123 ALA H H -9.597 14.785 -11.964 1.00 . B B . 323 ALA H 1 1
14 53877 2 1 123 ALA HA H -12.289 14.587 -13.180 1.00 . B B . 323 ALA HA 1 1
14 53878 2 1 123 ALA HB1 H -12.735 16.072 -11.544 1.00 . B B . 323 ALA HB1 1 1
14 53879 2 1 123 ALA HB2 H -11.018 16.259 -11.186 1.00 . B B . 323 ALA HB2 1 1
14 53880 2 1 123 ALA HB3 H -11.772 17.255 -12.431 1.00 . B B . 323 ALA HB3 1 1
14 53881 2 1 123 ALA N N -10.283 14.391 -12.543 1.00 . B B . 323 ALA N 1 1
14 53882 2 1 123 ALA O O -10.126 16.687 -14.396 1.00 . B B . 323 ALA O 1 1
14 53883 2 1 124 GLY C C -12.423 15.717 -17.759 1.00 . B B . 324 GLY C 1 1
14 53884 2 1 124 GLY CA C -11.455 16.244 -16.699 1.00 . B B . 324 GLY CA 1 1
14 53885 2 1 124 GLY H H -12.510 14.978 -15.313 1.00 . B B . 324 GLY H 1 1
14 53886 2 1 124 GLY HA2 H -11.557 17.317 -16.616 1.00 . B B . 324 GLY HA2 1 1
14 53887 2 1 124 GLY HA3 H -10.443 16.000 -16.987 1.00 . B B . 324 GLY HA3 1 1
14 53888 2 1 124 GLY N N -11.766 15.613 -15.387 1.00 . B B . 324 GLY N 1 1
14 53889 2 1 124 GLY O O -13.626 15.812 -17.618 1.00 . B B . 324 GLY O 1 1
14 53890 2 1 125 ALA C C -12.877 13.100 -19.773 1.00 . B B . 325 ALA C 1 1
14 53891 2 1 125 ALA CA C -12.803 14.624 -19.886 1.00 . B B . 325 ALA CA 1 1
14 53892 2 1 125 ALA CB C -12.247 15.007 -21.260 1.00 . B B . 325 ALA CB 1 1
14 53893 2 1 125 ALA H H -10.937 15.090 -18.917 1.00 . B B . 325 ALA H 1 1
14 53894 2 1 125 ALA HA H -13.792 15.043 -19.769 1.00 . B B . 325 ALA HA 1 1
14 53895 2 1 125 ALA HB1 H -13.027 14.917 -22.002 1.00 . B B . 325 ALA HB1 1 1
14 53896 2 1 125 ALA HB2 H -11.891 16.025 -21.233 1.00 . B B . 325 ALA HB2 1 1
14 53897 2 1 125 ALA HB3 H -11.431 14.346 -21.513 1.00 . B B . 325 ALA HB3 1 1
14 53898 2 1 125 ALA N N -11.909 15.159 -18.821 1.00 . B B . 325 ALA N 1 1
14 53899 2 1 125 ALA O O -13.381 12.481 -20.695 1.00 . B B . 325 ALA O 1 1
14 53900 2 1 125 ALA OXT O -12.428 12.579 -18.765 1.00 . B B . 325 ALA OXT 1 1
14 53901 3 2 1 NTH C1 C 14.087 -4.568 -2.119 1.00 . C A . 126 NTH C1 1 1
14 53902 3 2 1 NTH C10 C 13.788 -5.957 -1.433 1.00 . C A . 126 NTH C10 1 1
14 53903 3 2 1 NTH C11 C 15.561 -7.208 -2.877 1.00 . C A . 126 NTH C11 1 1
14 53904 3 2 1 NTH C12 C 15.860 -8.243 -4.022 1.00 . C A . 126 NTH C12 1 1
14 53905 3 2 1 NTH C13 C 15.210 -9.616 -3.688 1.00 . C A . 126 NTH C13 1 1
14 53906 3 2 1 NTH C14 C 13.667 -9.378 -3.439 1.00 . C A . 126 NTH C14 1 1
14 53907 3 2 1 NTH C15 C 13.036 -10.803 -3.503 1.00 . C A . 126 NTH C15 1 1
14 53908 3 2 1 NTH C16 C 13.895 -11.531 -4.598 1.00 . C A . 126 NTH C16 1 1
14 53909 3 2 1 NTH C17 C 15.048 -10.559 -4.819 1.00 . C A . 126 NTH C17 1 1
14 53910 3 2 1 NTH C18 C 16.228 -10.282 -2.721 1.00 . C A . 126 NTH C18 1 1
14 53911 3 2 1 NTH C2 C 13.651 -3.449 -1.220 1.00 . C A . 126 NTH C2 1 1
14 53912 3 2 1 NTH C20 C 14.781 -10.625 -7.016 1.00 . C A . 126 NTH C20 1 1
14 53913 3 2 1 NTH C21 C 14.113 -13.061 -7.303 1.00 . C A . 126 NTH C21 1 1
14 53914 3 2 1 NTH C22 C 15.123 -11.971 -7.672 1.00 . C A . 126 NTH C22 1 1
14 53915 3 2 1 NTH C23 C 14.475 -14.390 -7.969 1.00 . C A . 126 NTH C23 1 1
14 53916 3 2 1 NTH C3 C 12.151 -3.504 -1.057 1.00 . C A . 126 NTH C3 1 1
14 53917 3 2 1 NTH C4 C 11.480 -4.893 -0.941 1.00 . C A . 126 NTH C4 1 1
14 53918 3 2 1 NTH C5 C 12.235 -6.034 -1.073 1.00 . C A . 126 NTH C5 1 1
14 53919 3 2 1 NTH C6 C 11.552 -7.397 -0.858 1.00 . C A . 126 NTH C6 1 1
14 53920 3 2 1 NTH C7 C 11.867 -8.267 -2.050 1.00 . C A . 126 NTH C7 1 1
14 53921 3 2 1 NTH C8 C 13.387 -8.431 -2.262 1.00 . C A . 126 NTH C8 1 1
14 53922 3 2 1 NTH C9 C 14.045 -7.053 -2.586 1.00 . C A . 126 NTH C9 1 1
14 53923 3 2 1 NTH H10 H 14.362 -6.098 -0.517 1.00 . C A . 126 NTH H10 1 1
14 53924 3 2 1 NTH H11 H 15.157 -4.482 -2.304 1.00 . C A . 126 NTH H11 1 1
14 53925 3 2 1 NTH H111 H 16.058 -7.543 -1.967 1.00 . C A . 126 NTH H111 1 1
14 53926 3 2 1 NTH H112 H 15.959 -6.237 -3.172 1.00 . C A . 126 NTH H112 1 1
14 53927 3 2 1 NTH H12 H 13.536 -4.508 -3.057 1.00 . C A . 126 NTH H12 1 1
14 53928 3 2 1 NTH H121 H 16.938 -8.371 -4.123 1.00 . C A . 126 NTH H121 1 1
14 53929 3 2 1 NTH H122 H 15.452 -7.871 -4.962 1.00 . C A . 126 NTH H122 1 1
14 53930 3 2 1 NTH H14 H 13.229 -8.874 -4.310 1.00 . C A . 126 NTH H14 1 1
14 53931 3 2 1 NTH H151 H 13.118 -11.310 -2.541 1.00 . C A . 126 NTH H151 1 1
14 53932 3 2 1 NTH H152 H 11.988 -10.753 -3.798 1.00 . C A . 126 NTH H152 1 1
14 53933 3 2 1 NTH H161 H 14.256 -12.492 -4.237 1.00 . C A . 126 NTH H161 1 1
14 53934 3 2 1 NTH H162 H 13.321 -11.663 -5.514 1.00 . C A . 126 NTH H162 1 1
14 53935 3 2 1 NTH H17 H 15.827 -11.264 -4.543 1.00 . C A . 126 NTH H17 1 1
14 53936 3 2 1 NTH H181 H 17.155 -9.707 -2.715 1.00 . C A . 126 NTH H181 1 1
14 53937 3 2 1 NTH H182 H 16.433 -11.300 -3.055 1.00 . C A . 126 NTH H182 1 1
14 53938 3 2 1 NTH H183 H 15.810 -10.307 -1.715 1.00 . C A . 126 NTH H183 1 1
14 53939 3 2 1 NTH H21 H 14.124 -3.560 -0.245 1.00 . C A . 126 NTH H21 1 1
14 53940 3 2 1 NTH H211 H 15.148 -11.818 -8.751 1.00 . C A . 126 NTH H211 1 1
14 53941 3 2 1 NTH H212 H 16.127 -12.250 -7.352 1.00 . C A . 126 NTH H212 1 1
14 53942 3 2 1 NTH H22 H 13.932 -2.500 -1.670 1.00 . C A . 126 NTH H22 1 1
14 53943 3 2 1 NTH H221 H 13.107 -12.787 -7.622 1.00 . C A . 126 NTH H221 1 1
14 53944 3 2 1 NTH H222 H 14.092 -13.222 -6.224 1.00 . C A . 126 NTH H222 1 1
14 53945 3 2 1 NTH H61 H 11.965 -7.860 0.036 1.00 . C A . 126 NTH H61 1 1
14 53946 3 2 1 NTH H62 H 10.478 -7.255 -0.782 1.00 . C A . 126 NTH H62 1 1
14 53947 3 2 1 NTH H7 H 10.410 -4.967 -0.753 1.00 . C A . 126 NTH H7 1 1
14 53948 3 2 1 NTH H71 H 11.434 -7.813 -2.942 1.00 . C A . 126 NTH H71 1 1
14 53949 3 2 1 NTH H72 H 11.424 -9.250 -1.896 1.00 . C A . 126 NTH H72 1 1
14 53950 3 2 1 NTH H8 H 13.799 -8.865 -1.344 1.00 . C A . 126 NTH H8 1 1
14 53951 3 2 1 NTH H9 H 13.605 -6.654 -3.504 1.00 . C A . 126 NTH H9 1 1
14 53952 3 2 1 NTH O17 O 15.489 -10.226 -5.946 1.00 . C A . 126 NTH O17 1 1
14 53953 3 2 1 NTH O20 O 13.881 -9.945 -7.490 1.00 . C A . 126 NTH O20 1 1
14 53954 3 2 1 NTH O23 O 14.422 -14.607 -9.137 1.00 . C A . 126 NTH O23 1 1
14 53955 3 2 1 NTH O24 O 14.870 -15.315 -7.080 1.00 . C A . 126 NTH O24 1 1
14 53956 3 2 1 NTH O3 O 11.480 -2.492 -1.016 1.00 . C A . 126 NTH O3 1 1
14 53957 4 2 1 NTH C1 C -13.871 4.893 -0.748 1.00 . D B . 326 NTH C1 1 1
14 53958 4 2 1 NTH C10 C -13.036 6.142 -0.267 1.00 . D B . 326 NTH C10 1 1
14 53959 4 2 1 NTH C11 C -14.939 7.818 -0.876 1.00 . D B . 326 NTH C11 1 1
14 53960 4 2 1 NTH C12 C -15.451 8.969 -1.816 1.00 . D B . 326 NTH C12 1 1
14 53961 4 2 1 NTH C13 C -14.452 10.160 -1.801 1.00 . D B . 326 NTH C13 1 1
14 53962 4 2 1 NTH C14 C -13.026 9.603 -2.201 1.00 . D B . 326 NTH C14 1 1
14 53963 4 2 1 NTH C15 C -12.190 10.877 -2.542 1.00 . D B . 326 NTH C15 1 1
14 53964 4 2 1 NTH C16 C -13.243 11.832 -3.201 1.00 . D B . 326 NTH C16 1 1
14 53965 4 2 1 NTH C17 C -14.562 11.126 -2.918 1.00 . D B . 326 NTH C17 1 1
14 53966 4 2 1 NTH C18 C -14.834 10.946 -0.517 1.00 . D B . 326 NTH C18 1 1
14 53967 4 2 1 NTH C2 C -13.353 3.651 -0.091 1.00 . D B . 326 NTH C2 1 1
14 53968 4 2 1 NTH C20 C -15.176 11.230 -5.042 1.00 . D B . 326 NTH C20 1 1
14 53969 4 2 1 NTH C21 C -14.857 12.823 -6.994 1.00 . D B . 326 NTH C21 1 1
14 53970 4 2 1 NTH C22 C -15.402 12.653 -5.570 1.00 . D B . 326 NTH C22 1 1
14 53971 4 2 1 NTH C23 C -15.091 14.248 -7.500 1.00 . D B . 326 NTH C23 1 1
14 53972 4 2 1 NTH C3 C -11.942 3.394 -0.564 1.00 . D B . 326 NTH C3 1 1
14 53973 4 2 1 NTH C4 C -11.007 4.611 -0.756 1.00 . D B . 326 NTH C4 1 1
14 53974 4 2 1 NTH C5 C -11.490 5.884 -0.583 1.00 . D B . 326 NTH C5 1 1
14 53975 4 2 1 NTH C6 C -10.507 7.066 -0.689 1.00 . D B . 326 NTH C6 1 1
14 53976 4 2 1 NTH C7 C -11.092 8.065 -1.657 1.00 . D B . 326 NTH C7 1 1
14 53977 4 2 1 NTH C8 C -12.497 8.541 -1.227 1.00 . D B . 326 NTH C8 1 1
14 53978 4 2 1 NTH C9 C -13.501 7.347 -1.230 1.00 . D B . 326 NTH C9 1 1
14 53979 4 2 1 NTH H10 H -13.145 6.327 0.800 1.00 . D B . 326 NTH H10 1 1
14 53980 4 2 1 NTH H11 H -13.776 4.793 -1.829 1.00 . D B . 326 NTH H11 1 1
14 53981 4 2 1 NTH H111 H -15.615 6.968 -0.966 1.00 . D B . 326 NTH H111 1 1
14 53982 4 2 1 NTH H112 H -14.944 8.179 0.153 1.00 . D B . 326 NTH H112 1 1
14 53983 4 2 1 NTH H12 H -14.916 5.034 -0.475 1.00 . D B . 326 NTH H12 1 1
14 53984 4 2 1 NTH H121 H -15.545 8.590 -2.834 1.00 . D B . 326 NTH H121 1 1
14 53985 4 2 1 NTH H122 H -16.426 9.313 -1.469 1.00 . D B . 326 NTH H122 1 1
14 53986 4 2 1 NTH H14 H -13.092 9.085 -3.166 1.00 . D B . 326 NTH H14 1 1
14 53987 4 2 1 NTH H151 H -11.769 11.320 -1.640 1.00 . D B . 326 NTH H151 1 1
14 53988 4 2 1 NTH H152 H -11.386 10.639 -3.239 1.00 . D B . 326 NTH H152 1 1
14 53989 4 2 1 NTH H161 H -13.220 12.817 -2.735 1.00 . D B . 326 NTH H161 1 1
14 53990 4 2 1 NTH H162 H -13.071 11.917 -4.275 1.00 . D B . 326 NTH H162 1 1
14 53991 4 2 1 NTH H17 H -15.001 11.958 -2.366 1.00 . D B . 326 NTH H17 1 1
14 53992 4 2 1 NTH H181 H -14.306 10.522 0.338 1.00 . D B . 326 NTH H181 1 1
14 53993 4 2 1 NTH H182 H -15.909 10.875 -0.353 1.00 . D B . 326 NTH H182 1 1
14 53994 4 2 1 NTH H183 H -14.553 11.993 -0.635 1.00 . D B . 326 NTH H183 1 1
14 53995 4 2 1 NTH H21 H -13.985 2.808 -0.368 1.00 . D B . 326 NTH H21 1 1
14 53996 4 2 1 NTH H211 H -14.914 13.345 -4.883 1.00 . D B . 326 NTH H211 1 1
14 53997 4 2 1 NTH H212 H -16.474 12.854 -5.539 1.00 . D B . 326 NTH H212 1 1
14 53998 4 2 1 NTH H22 H -13.354 3.788 0.989 1.00 . D B . 326 NTH H22 1 1
14 53999 4 2 1 NTH H221 H -15.350 12.136 -7.684 1.00 . D B . 326 NTH H221 1 1
14 54000 4 2 1 NTH H222 H -13.786 12.624 -7.029 1.00 . D B . 326 NTH H222 1 1
14 54001 4 2 1 NTH H61 H -9.557 6.706 -1.077 1.00 . D B . 326 NTH H61 1 1
14 54002 4 2 1 NTH H62 H -10.401 7.531 0.289 1.00 . D B . 326 NTH H62 1 1
14 54003 4 2 1 NTH H7 H -9.964 4.458 -1.030 1.00 . D B . 326 NTH H7 1 1
14 54004 4 2 1 NTH H71 H -10.431 8.929 -1.714 1.00 . D B . 326 NTH H71 1 1
14 54005 4 2 1 NTH H72 H -11.163 7.603 -2.641 1.00 . D B . 326 NTH H72 1 1
14 54006 4 2 1 NTH H8 H -12.401 8.981 -0.228 1.00 . D B . 326 NTH H8 1 1
14 54007 4 2 1 NTH H9 H -13.565 6.937 -2.241 1.00 . D B . 326 NTH H9 1 1
14 54008 4 2 1 NTH O17 O -15.470 10.966 -3.760 1.00 . D B . 326 NTH O17 1 1
14 54009 4 2 1 NTH O20 O -14.736 10.369 -5.796 1.00 . D B . 326 NTH O20 1 1
14 54010 4 2 1 NTH O23 O -15.763 15.066 -6.959 1.00 . D B . 326 NTH O23 1 1
14 54011 4 2 1 NTH O24 O -14.442 14.493 -8.650 1.00 . D B . 326 NTH O24 1 1
14 54012 4 2 1 NTH O3 O -11.544 2.269 -0.788 1.00 . D B . 326 NTH O3 1 1
15 54013 1 1 1 MET C C -0.235 19.943 -2.430 1.00 . A A . 1 MET C 1 1
15 54014 1 1 1 MET CA C -0.552 21.404 -2.103 1.00 . A A . 1 MET CA 1 1
15 54015 1 1 1 MET CB C -1.573 21.489 -0.968 1.00 . A A . 1 MET CB 1 1
15 54016 1 1 1 MET CE C -3.428 22.317 1.416 1.00 . A A . 1 MET CE 1 1
15 54017 1 1 1 MET CG C -1.035 22.399 0.138 1.00 . A A . 1 MET CG 1 1
15 54018 1 1 1 MET H1 H -1.954 21.440 -3.643 1.00 . A A . 1 MET H1 1 1
15 54019 1 1 1 MET H2 H -1.640 22.960 -2.960 1.00 . A A . 1 MET H2 1 1
15 54020 1 1 1 MET H3 H -0.505 22.250 -4.006 1.00 . A A . 1 MET H3 1 1
15 54021 1 1 1 MET HA H 0.347 21.934 -1.829 1.00 . A A . 1 MET HA 1 1
15 54022 1 1 1 MET HB2 H -2.500 21.892 -1.348 1.00 . A A . 1 MET HB2 1 1
15 54023 1 1 1 MET HB3 H -1.747 20.502 -0.566 1.00 . A A . 1 MET HB3 1 1
15 54024 1 1 1 MET HE1 H -4.022 22.113 2.293 1.00 . A A . 1 MET HE1 1 1
15 54025 1 1 1 MET HE2 H -3.489 23.371 1.181 1.00 . A A . 1 MET HE2 1 1
15 54026 1 1 1 MET HE3 H -3.804 21.734 0.587 1.00 . A A . 1 MET HE3 1 1
15 54027 1 1 1 MET HG2 H 0.043 22.337 0.162 1.00 . A A . 1 MET HG2 1 1
15 54028 1 1 1 MET HG3 H -1.333 23.419 -0.057 1.00 . A A . 1 MET HG3 1 1
15 54029 1 1 1 MET N N -1.212 22.063 -3.265 1.00 . A A . 1 MET N 1 1
15 54030 1 1 1 MET O O -0.173 19.100 -1.557 1.00 . A A . 1 MET O 1 1
15 54031 1 1 1 MET SD S -1.704 21.870 1.734 1.00 . A A . 1 MET SD 1 1
15 54032 1 1 2 ASN C C 1.673 18.164 -4.690 1.00 . A A . 2 ASN C 1 1
15 54033 1 1 2 ASN CA C 0.279 18.228 -4.062 1.00 . A A . 2 ASN CA 1 1
15 54034 1 1 2 ASN CB C -0.758 17.728 -5.070 1.00 . A A . 2 ASN CB 1 1
15 54035 1 1 2 ASN CG C -0.864 16.204 -4.981 1.00 . A A . 2 ASN CG 1 1
15 54036 1 1 2 ASN H H -0.088 20.329 -4.373 1.00 . A A . 2 ASN H 1 1
15 54037 1 1 2 ASN HA H 0.254 17.604 -3.181 1.00 . A A . 2 ASN HA 1 1
15 54038 1 1 2 ASN HB2 H -1.719 18.170 -4.846 1.00 . A A . 2 ASN HB2 1 1
15 54039 1 1 2 ASN HB3 H -0.455 18.008 -6.067 1.00 . A A . 2 ASN HB3 1 1
15 54040 1 1 2 ASN HD21 H -0.897 15.950 -6.951 1.00 . A A . 2 ASN HD21 1 1
15 54041 1 1 2 ASN HD22 H -0.988 14.525 -6.033 1.00 . A A . 2 ASN HD22 1 1
15 54042 1 1 2 ASN N N -0.033 19.635 -3.683 1.00 . A A . 2 ASN N 1 1
15 54043 1 1 2 ASN ND2 N -0.921 15.502 -6.079 1.00 . A A . 2 ASN ND2 1 1
15 54044 1 1 2 ASN O O 1.861 17.603 -5.751 1.00 . A A . 2 ASN O 1 1
15 54045 1 1 2 ASN OD1 O -0.893 15.648 -3.902 1.00 . A A . 2 ASN OD1 1 1
15 54046 1 1 3 THR C C 4.764 17.463 -4.089 1.00 . A A . 3 THR C 1 1
15 54047 1 1 3 THR CA C 4.034 18.707 -4.603 1.00 . A A . 3 THR CA 1 1
15 54048 1 1 3 THR CB C 4.789 19.961 -4.156 1.00 . A A . 3 THR CB 1 1
15 54049 1 1 3 THR CG2 C 4.948 19.948 -2.635 1.00 . A A . 3 THR CG2 1 1
15 54050 1 1 3 THR H H 2.479 19.183 -3.189 1.00 . A A . 3 THR H 1 1
15 54051 1 1 3 THR HA H 3.987 18.680 -5.680 1.00 . A A . 3 THR HA 1 1
15 54052 1 1 3 THR HB H 4.233 20.839 -4.448 1.00 . A A . 3 THR HB 1 1
15 54053 1 1 3 THR HG1 H 5.955 19.793 -5.703 1.00 . A A . 3 THR HG1 1 1
15 54054 1 1 3 THR HG21 H 5.064 20.960 -2.276 1.00 . A A . 3 THR HG21 1 1
15 54055 1 1 3 THR HG22 H 4.073 19.505 -2.185 1.00 . A A . 3 THR HG22 1 1
15 54056 1 1 3 THR HG23 H 5.822 19.370 -2.370 1.00 . A A . 3 THR HG23 1 1
15 54057 1 1 3 THR N N 2.652 18.736 -4.043 1.00 . A A . 3 THR N 1 1
15 54058 1 1 3 THR O O 5.119 17.389 -2.930 1.00 . A A . 3 THR O 1 1
15 54059 1 1 3 THR OG1 O 6.069 19.985 -4.770 1.00 . A A . 3 THR OG1 1 1
15 54060 1 1 4 PRO C C 7.160 15.540 -4.410 1.00 . A A . 4 PRO C 1 1
15 54061 1 1 4 PRO CA C 5.668 15.271 -4.607 1.00 . A A . 4 PRO CA 1 1
15 54062 1 1 4 PRO CB C 5.434 14.362 -5.810 1.00 . A A . 4 PRO CB 1 1
15 54063 1 1 4 PRO CD C 4.572 16.542 -6.388 1.00 . A A . 4 PRO CD 1 1
15 54064 1 1 4 PRO CG C 5.195 15.293 -6.956 1.00 . A A . 4 PRO CG 1 1
15 54065 1 1 4 PRO HA H 5.235 14.835 -3.721 1.00 . A A . 4 PRO HA 1 1
15 54066 1 1 4 PRO HB2 H 6.308 13.751 -5.993 1.00 . A A . 4 PRO HB2 1 1
15 54067 1 1 4 PRO HB3 H 4.566 13.741 -5.652 1.00 . A A . 4 PRO HB3 1 1
15 54068 1 1 4 PRO HD2 H 4.963 17.419 -6.885 1.00 . A A . 4 PRO HD2 1 1
15 54069 1 1 4 PRO HD3 H 3.498 16.502 -6.474 1.00 . A A . 4 PRO HD3 1 1
15 54070 1 1 4 PRO HG2 H 6.135 15.531 -7.437 1.00 . A A . 4 PRO HG2 1 1
15 54071 1 1 4 PRO HG3 H 4.521 14.839 -7.666 1.00 . A A . 4 PRO HG3 1 1
15 54072 1 1 4 PRO N N 4.968 16.525 -4.976 1.00 . A A . 4 PRO N 1 1
15 54073 1 1 4 PRO O O 7.901 14.692 -3.956 1.00 . A A . 4 PRO O 1 1
15 54074 1 1 5 GLU C C 9.531 16.572 -3.212 1.00 . A A . 5 GLU C 1 1
15 54075 1 1 5 GLU CA C 9.051 17.045 -4.586 1.00 . A A . 5 GLU CA 1 1
15 54076 1 1 5 GLU CB C 9.245 18.558 -4.702 1.00 . A A . 5 GLU CB 1 1
15 54077 1 1 5 GLU CD C 10.920 20.380 -5.048 1.00 . A A . 5 GLU CD 1 1
15 54078 1 1 5 GLU CG C 10.727 18.869 -4.918 1.00 . A A . 5 GLU CG 1 1
15 54079 1 1 5 GLU H H 6.991 17.388 -5.115 1.00 . A A . 5 GLU H 1 1
15 54080 1 1 5 GLU HA H 9.622 16.549 -5.357 1.00 . A A . 5 GLU HA 1 1
15 54081 1 1 5 GLU HB2 H 8.674 18.931 -5.539 1.00 . A A . 5 GLU HB2 1 1
15 54082 1 1 5 GLU HB3 H 8.908 19.036 -3.795 1.00 . A A . 5 GLU HB3 1 1
15 54083 1 1 5 GLU HG2 H 11.298 18.504 -4.075 1.00 . A A . 5 GLU HG2 1 1
15 54084 1 1 5 GLU HG3 H 11.070 18.385 -5.820 1.00 . A A . 5 GLU HG3 1 1
15 54085 1 1 5 GLU N N 7.607 16.718 -4.749 1.00 . A A . 5 GLU N 1 1
15 54086 1 1 5 GLU O O 10.645 16.111 -3.058 1.00 . A A . 5 GLU O 1 1
15 54087 1 1 5 GLU OE1 O 10.282 21.106 -4.302 1.00 . A A . 5 GLU OE1 1 1
15 54088 1 1 5 GLU OE2 O 11.701 20.788 -5.892 1.00 . A A . 5 GLU OE2 1 1
15 54089 1 1 6 HIS C C 8.740 14.769 -0.651 1.00 . A A . 6 HIS C 1 1
15 54090 1 1 6 HIS CA C 9.111 16.240 -0.850 1.00 . A A . 6 HIS CA 1 1
15 54091 1 1 6 HIS CB C 8.396 17.091 0.200 1.00 . A A . 6 HIS CB 1 1
15 54092 1 1 6 HIS CD2 C 10.274 18.454 1.434 1.00 . A A . 6 HIS CD2 1 1
15 54093 1 1 6 HIS CE1 C 9.982 20.360 0.445 1.00 . A A . 6 HIS CE1 1 1
15 54094 1 1 6 HIS CG C 9.245 18.286 0.540 1.00 . A A . 6 HIS CG 1 1
15 54095 1 1 6 HIS H H 7.806 17.057 -2.356 1.00 . A A . 6 HIS H 1 1
15 54096 1 1 6 HIS HA H 10.180 16.359 -0.741 1.00 . A A . 6 HIS HA 1 1
15 54097 1 1 6 HIS HB2 H 7.447 17.424 -0.193 1.00 . A A . 6 HIS HB2 1 1
15 54098 1 1 6 HIS HB3 H 8.232 16.503 1.090 1.00 . A A . 6 HIS HB3 1 1
15 54099 1 1 6 HIS HD1 H 8.416 19.727 -0.771 1.00 . A A . 6 HIS HD1 1 1
15 54100 1 1 6 HIS HD2 H 10.664 17.686 2.085 1.00 . A A . 6 HIS HD2 1 1
15 54101 1 1 6 HIS HE1 H 10.085 21.394 0.151 1.00 . A A . 6 HIS HE1 1 1
15 54102 1 1 6 HIS N N 8.700 16.682 -2.212 1.00 . A A . 6 HIS N 1 1
15 54103 1 1 6 HIS ND1 N 9.076 19.514 -0.080 1.00 . A A . 6 HIS ND1 1 1
15 54104 1 1 6 HIS NE2 N 10.738 19.765 1.371 1.00 . A A . 6 HIS NE2 1 1
15 54105 1 1 6 HIS O O 9.586 13.934 -0.397 1.00 . A A . 6 HIS O 1 1
15 54106 1 1 7 MET C C 7.828 12.126 -1.525 1.00 . A A . 7 MET C 1 1
15 54107 1 1 7 MET CA C 7.052 13.040 -0.573 1.00 . A A . 7 MET CA 1 1
15 54108 1 1 7 MET CB C 5.561 12.951 -0.871 1.00 . A A . 7 MET CB 1 1
15 54109 1 1 7 MET CE C 3.291 13.831 -2.430 1.00 . A A . 7 MET CE 1 1
15 54110 1 1 7 MET CG C 4.842 14.139 -0.225 1.00 . A A . 7 MET CG 1 1
15 54111 1 1 7 MET H H 6.810 15.124 -0.960 1.00 . A A . 7 MET H 1 1
15 54112 1 1 7 MET HA H 7.232 12.738 0.447 1.00 . A A . 7 MET HA 1 1
15 54113 1 1 7 MET HB2 H 5.404 12.967 -1.939 1.00 . A A . 7 MET HB2 1 1
15 54114 1 1 7 MET HB3 H 5.173 12.041 -0.465 1.00 . A A . 7 MET HB3 1 1
15 54115 1 1 7 MET HE1 H 3.753 13.738 -3.403 1.00 . A A . 7 MET HE1 1 1
15 54116 1 1 7 MET HE2 H 3.400 12.904 -1.884 1.00 . A A . 7 MET HE2 1 1
15 54117 1 1 7 MET HE3 H 2.243 14.052 -2.551 1.00 . A A . 7 MET HE3 1 1
15 54118 1 1 7 MET HG2 H 4.076 13.774 0.438 1.00 . A A . 7 MET HG2 1 1
15 54119 1 1 7 MET HG3 H 5.552 14.727 0.338 1.00 . A A . 7 MET HG3 1 1
15 54120 1 1 7 MET N N 7.481 14.443 -0.759 1.00 . A A . 7 MET N 1 1
15 54121 1 1 7 MET O O 7.948 10.938 -1.299 1.00 . A A . 7 MET O 1 1
15 54122 1 1 7 MET SD S 4.091 15.167 -1.511 1.00 . A A . 7 MET SD 1 1
15 54123 1 1 8 THR C C 10.560 11.666 -3.050 1.00 . A A . 8 THR C 1 1
15 54124 1 1 8 THR CA C 9.123 11.824 -3.548 1.00 . A A . 8 THR CA 1 1
15 54125 1 1 8 THR CB C 9.134 12.490 -4.926 1.00 . A A . 8 THR CB 1 1
15 54126 1 1 8 THR CG2 C 10.149 11.779 -5.824 1.00 . A A . 8 THR CG2 1 1
15 54127 1 1 8 THR H H 8.250 13.627 -2.755 1.00 . A A . 8 THR H 1 1
15 54128 1 1 8 THR HA H 8.659 10.852 -3.621 1.00 . A A . 8 THR HA 1 1
15 54129 1 1 8 THR HB H 9.414 13.525 -4.824 1.00 . A A . 8 THR HB 1 1
15 54130 1 1 8 THR HG1 H 7.631 11.472 -5.626 1.00 . A A . 8 THR HG1 1 1
15 54131 1 1 8 THR HG21 H 11.137 12.165 -5.625 1.00 . A A . 8 THR HG21 1 1
15 54132 1 1 8 THR HG22 H 10.129 10.719 -5.621 1.00 . A A . 8 THR HG22 1 1
15 54133 1 1 8 THR HG23 H 9.896 11.953 -6.859 1.00 . A A . 8 THR HG23 1 1
15 54134 1 1 8 THR N N 8.356 12.668 -2.589 1.00 . A A . 8 THR N 1 1
15 54135 1 1 8 THR O O 11.138 10.600 -3.127 1.00 . A A . 8 THR O 1 1
15 54136 1 1 8 THR OG1 O 7.840 12.401 -5.505 1.00 . A A . 8 THR OG1 1 1
15 54137 1 1 9 ALA C C 12.646 11.399 -1.114 1.00 . A A . 9 ALA C 1 1
15 54138 1 1 9 ALA CA C 12.539 12.614 -2.034 1.00 . A A . 9 ALA CA 1 1
15 54139 1 1 9 ALA CB C 12.900 13.881 -1.257 1.00 . A A . 9 ALA CB 1 1
15 54140 1 1 9 ALA H H 10.659 13.565 -2.479 1.00 . A A . 9 ALA H 1 1
15 54141 1 1 9 ALA HA H 13.213 12.495 -2.871 1.00 . A A . 9 ALA HA 1 1
15 54142 1 1 9 ALA HB1 H 13.417 14.570 -1.910 1.00 . A A . 9 ALA HB1 1 1
15 54143 1 1 9 ALA HB2 H 12.000 14.345 -0.885 1.00 . A A . 9 ALA HB2 1 1
15 54144 1 1 9 ALA HB3 H 13.543 13.624 -0.427 1.00 . A A . 9 ALA HB3 1 1
15 54145 1 1 9 ALA N N 11.141 12.716 -2.535 1.00 . A A . 9 ALA N 1 1
15 54146 1 1 9 ALA O O 13.620 10.673 -1.137 1.00 . A A . 9 ALA O 1 1
15 54147 1 1 10 VAL C C 11.886 8.730 -0.244 1.00 . A A . 10 VAL C 1 1
15 54148 1 1 10 VAL CA C 11.680 9.993 0.601 1.00 . A A . 10 VAL CA 1 1
15 54149 1 1 10 VAL CB C 10.353 9.925 1.384 1.00 . A A . 10 VAL CB 1 1
15 54150 1 1 10 VAL CG1 C 9.886 8.476 1.558 1.00 . A A . 10 VAL CG1 1 1
15 54151 1 1 10 VAL CG2 C 10.548 10.551 2.768 1.00 . A A . 10 VAL CG2 1 1
15 54152 1 1 10 VAL H H 10.865 11.763 -0.317 1.00 . A A . 10 VAL H 1 1
15 54153 1 1 10 VAL HA H 12.502 10.103 1.292 1.00 . A A . 10 VAL HA 1 1
15 54154 1 1 10 VAL HB H 9.600 10.480 0.847 1.00 . A A . 10 VAL HB 1 1
15 54155 1 1 10 VAL HG11 H 10.655 7.908 2.061 1.00 . A A . 10 VAL HG11 1 1
15 54156 1 1 10 VAL HG12 H 8.981 8.457 2.147 1.00 . A A . 10 VAL HG12 1 1
15 54157 1 1 10 VAL HG13 H 9.694 8.042 0.588 1.00 . A A . 10 VAL HG13 1 1
15 54158 1 1 10 VAL HG21 H 11.304 10.000 3.308 1.00 . A A . 10 VAL HG21 1 1
15 54159 1 1 10 VAL HG22 H 10.860 11.579 2.659 1.00 . A A . 10 VAL HG22 1 1
15 54160 1 1 10 VAL HG23 H 9.617 10.513 3.314 1.00 . A A . 10 VAL HG23 1 1
15 54161 1 1 10 VAL N N 11.645 11.168 -0.311 1.00 . A A . 10 VAL N 1 1
15 54162 1 1 10 VAL O O 12.416 7.739 0.217 1.00 . A A . 10 VAL O 1 1
15 54163 1 1 11 VAL C C 13.059 7.554 -2.924 1.00 . A A . 11 VAL C 1 1
15 54164 1 1 11 VAL CA C 11.632 7.576 -2.362 1.00 . A A . 11 VAL CA 1 1
15 54165 1 1 11 VAL CB C 10.615 7.664 -3.508 1.00 . A A . 11 VAL CB 1 1
15 54166 1 1 11 VAL CG1 C 11.099 6.843 -4.705 1.00 . A A . 11 VAL CG1 1 1
15 54167 1 1 11 VAL CG2 C 9.268 7.119 -3.030 1.00 . A A . 11 VAL CG2 1 1
15 54168 1 1 11 VAL H H 11.042 9.576 -1.828 1.00 . A A . 11 VAL H 1 1
15 54169 1 1 11 VAL HA H 11.456 6.676 -1.792 1.00 . A A . 11 VAL HA 1 1
15 54170 1 1 11 VAL HB H 10.501 8.696 -3.805 1.00 . A A . 11 VAL HB 1 1
15 54171 1 1 11 VAL HG11 H 11.805 6.098 -4.369 1.00 . A A . 11 VAL HG11 1 1
15 54172 1 1 11 VAL HG12 H 10.257 6.358 -5.172 1.00 . A A . 11 VAL HG12 1 1
15 54173 1 1 11 VAL HG13 H 11.580 7.498 -5.418 1.00 . A A . 11 VAL HG13 1 1
15 54174 1 1 11 VAL HG21 H 9.275 6.040 -3.089 1.00 . A A . 11 VAL HG21 1 1
15 54175 1 1 11 VAL HG22 H 9.100 7.423 -2.008 1.00 . A A . 11 VAL HG22 1 1
15 54176 1 1 11 VAL HG23 H 8.479 7.509 -3.655 1.00 . A A . 11 VAL HG23 1 1
15 54177 1 1 11 VAL N N 11.468 8.765 -1.479 1.00 . A A . 11 VAL N 1 1
15 54178 1 1 11 VAL O O 13.677 6.516 -3.037 1.00 . A A . 11 VAL O 1 1
15 54179 1 1 12 GLN C C 15.919 8.268 -2.742 1.00 . A A . 12 GLN C 1 1
15 54180 1 1 12 GLN CA C 14.963 8.754 -3.811 1.00 . A A . 12 GLN CA 1 1
15 54181 1 1 12 GLN CB C 15.298 10.205 -4.149 1.00 . A A . 12 GLN CB 1 1
15 54182 1 1 12 GLN CD C 17.249 11.756 -4.261 1.00 . A A . 12 GLN CD 1 1
15 54183 1 1 12 GLN CG C 16.780 10.320 -4.497 1.00 . A A . 12 GLN CG 1 1
15 54184 1 1 12 GLN H H 13.073 9.520 -3.157 1.00 . A A . 12 GLN H 1 1
15 54185 1 1 12 GLN HA H 15.050 8.140 -4.694 1.00 . A A . 12 GLN HA 1 1
15 54186 1 1 12 GLN HB2 H 14.705 10.523 -4.988 1.00 . A A . 12 GLN HB2 1 1
15 54187 1 1 12 GLN HB3 H 15.081 10.832 -3.299 1.00 . A A . 12 GLN HB3 1 1
15 54188 1 1 12 GLN HE21 H 17.715 11.441 -2.356 1.00 . A A . 12 GLN HE21 1 1
15 54189 1 1 12 GLN HE22 H 17.989 13.018 -2.918 1.00 . A A . 12 GLN HE22 1 1
15 54190 1 1 12 GLN HG2 H 17.350 9.646 -3.877 1.00 . A A . 12 GLN HG2 1 1
15 54191 1 1 12 GLN HG3 H 16.923 10.062 -5.528 1.00 . A A . 12 GLN HG3 1 1
15 54192 1 1 12 GLN N N 13.583 8.696 -3.268 1.00 . A A . 12 GLN N 1 1
15 54193 1 1 12 GLN NE2 N 17.688 12.100 -3.080 1.00 . A A . 12 GLN NE2 1 1
15 54194 1 1 12 GLN O O 16.432 7.169 -2.786 1.00 . A A . 12 GLN O 1 1
15 54195 1 1 12 GLN OE1 O 17.215 12.574 -5.158 1.00 . A A . 12 GLN OE1 1 1
15 54196 1 1 13 ARG C C 16.758 7.294 -0.248 1.00 . A A . 13 ARG C 1 1
15 54197 1 1 13 ARG CA C 17.047 8.732 -0.660 1.00 . A A . 13 ARG CA 1 1
15 54198 1 1 13 ARG CB C 16.760 9.657 0.511 1.00 . A A . 13 ARG CB 1 1
15 54199 1 1 13 ARG CD C 18.027 11.010 2.188 1.00 . A A . 13 ARG CD 1 1
15 54200 1 1 13 ARG CG C 17.947 10.593 0.718 1.00 . A A . 13 ARG CG 1 1
15 54201 1 1 13 ARG CZ C 17.813 13.213 3.173 1.00 . A A . 13 ARG CZ 1 1
15 54202 1 1 13 ARG H H 15.694 9.964 -1.778 1.00 . A A . 13 ARG H 1 1
15 54203 1 1 13 ARG HA H 18.077 8.835 -0.966 1.00 . A A . 13 ARG HA 1 1
15 54204 1 1 13 ARG HB2 H 15.872 10.235 0.298 1.00 . A A . 13 ARG HB2 1 1
15 54205 1 1 13 ARG HB3 H 16.600 9.070 1.397 1.00 . A A . 13 ARG HB3 1 1
15 54206 1 1 13 ARG HD2 H 17.070 10.845 2.661 1.00 . A A . 13 ARG HD2 1 1
15 54207 1 1 13 ARG HD3 H 18.782 10.423 2.689 1.00 . A A . 13 ARG HD3 1 1
15 54208 1 1 13 ARG HE H 19.042 12.835 1.660 1.00 . A A . 13 ARG HE 1 1
15 54209 1 1 13 ARG HG2 H 18.855 10.082 0.436 1.00 . A A . 13 ARG HG2 1 1
15 54210 1 1 13 ARG HG3 H 17.824 11.468 0.102 1.00 . A A . 13 ARG HG3 1 1
15 54211 1 1 13 ARG HH11 H 15.950 12.707 2.641 1.00 . A A . 13 ARG HH11 1 1
15 54212 1 1 13 ARG HH12 H 16.075 13.836 3.948 1.00 . A A . 13 ARG HH12 1 1
15 54213 1 1 13 ARG HH21 H 19.543 13.896 3.916 1.00 . A A . 13 ARG HH21 1 1
15 54214 1 1 13 ARG HH22 H 18.109 14.509 4.670 1.00 . A A . 13 ARG HH22 1 1
15 54215 1 1 13 ARG N N 16.142 9.095 -1.774 1.00 . A A . 13 ARG N 1 1
15 54216 1 1 13 ARG NE N 18.381 12.455 2.276 1.00 . A A . 13 ARG NE 1 1
15 54217 1 1 13 ARG NH1 N 16.511 13.255 3.261 1.00 . A A . 13 ARG NH1 1 1
15 54218 1 1 13 ARG NH2 N 18.545 13.928 3.983 1.00 . A A . 13 ARG NH2 1 1
15 54219 1 1 13 ARG O O 17.647 6.492 -0.044 1.00 . A A . 13 ARG O 1 1
15 54220 1 1 14 TYR C C 15.836 4.594 -0.657 1.00 . A A . 14 TYR C 1 1
15 54221 1 1 14 TYR CA C 15.105 5.593 0.244 1.00 . A A . 14 TYR CA 1 1
15 54222 1 1 14 TYR CB C 13.584 5.457 0.075 1.00 . A A . 14 TYR CB 1 1
15 54223 1 1 14 TYR CD1 C 13.351 3.404 -1.369 1.00 . A A . 14 TYR CD1 1 1
15 54224 1 1 14 TYR CD2 C 12.669 3.278 0.953 1.00 . A A . 14 TYR CD2 1 1
15 54225 1 1 14 TYR CE1 C 12.982 2.066 -1.551 1.00 . A A . 14 TYR CE1 1 1
15 54226 1 1 14 TYR CE2 C 12.301 1.940 0.773 1.00 . A A . 14 TYR CE2 1 1
15 54227 1 1 14 TYR CG C 13.194 4.009 -0.118 1.00 . A A . 14 TYR CG 1 1
15 54228 1 1 14 TYR CZ C 12.456 1.329 -0.480 1.00 . A A . 14 TYR CZ 1 1
15 54229 1 1 14 TYR H H 14.818 7.651 -0.322 1.00 . A A . 14 TYR H 1 1
15 54230 1 1 14 TYR HA H 15.373 5.413 1.275 1.00 . A A . 14 TYR HA 1 1
15 54231 1 1 14 TYR HB2 H 13.092 5.843 0.955 1.00 . A A . 14 TYR HB2 1 1
15 54232 1 1 14 TYR HB3 H 13.271 6.028 -0.786 1.00 . A A . 14 TYR HB3 1 1
15 54233 1 1 14 TYR HD1 H 13.757 3.969 -2.194 1.00 . A A . 14 TYR HD1 1 1
15 54234 1 1 14 TYR HD2 H 12.549 3.747 1.918 1.00 . A A . 14 TYR HD2 1 1
15 54235 1 1 14 TYR HE1 H 13.106 1.602 -2.518 1.00 . A A . 14 TYR HE1 1 1
15 54236 1 1 14 TYR HE2 H 11.900 1.380 1.602 1.00 . A A . 14 TYR HE2 1 1
15 54237 1 1 14 TYR HH H 11.438 -0.231 0.009 1.00 . A A . 14 TYR HH 1 1
15 54238 1 1 14 TYR N N 15.504 6.974 -0.140 1.00 . A A . 14 TYR N 1 1
15 54239 1 1 14 TYR O O 16.354 3.594 -0.200 1.00 . A A . 14 TYR O 1 1
15 54240 1 1 14 TYR OH O 12.088 0.003 -0.665 1.00 . A A . 14 TYR OH 1 1
15 54241 1 1 15 VAL C C 18.048 4.333 -2.984 1.00 . A A . 15 VAL C 1 1
15 54242 1 1 15 VAL CA C 16.577 3.922 -2.858 1.00 . A A . 15 VAL CA 1 1
15 54243 1 1 15 VAL CB C 15.862 3.935 -4.218 1.00 . A A . 15 VAL CB 1 1
15 54244 1 1 15 VAL CG1 C 16.863 3.798 -5.375 1.00 . A A . 15 VAL CG1 1 1
15 54245 1 1 15 VAL CG2 C 14.877 2.767 -4.270 1.00 . A A . 15 VAL CG2 1 1
15 54246 1 1 15 VAL H H 15.454 5.669 -2.282 1.00 . A A . 15 VAL H 1 1
15 54247 1 1 15 VAL HA H 16.531 2.930 -2.448 1.00 . A A . 15 VAL HA 1 1
15 54248 1 1 15 VAL HB H 15.319 4.855 -4.317 1.00 . A A . 15 VAL HB 1 1
15 54249 1 1 15 VAL HG11 H 17.450 2.902 -5.241 1.00 . A A . 15 VAL HG11 1 1
15 54250 1 1 15 VAL HG12 H 16.325 3.739 -6.309 1.00 . A A . 15 VAL HG12 1 1
15 54251 1 1 15 VAL HG13 H 17.515 4.658 -5.390 1.00 . A A . 15 VAL HG13 1 1
15 54252 1 1 15 VAL HG21 H 15.379 1.887 -4.642 1.00 . A A . 15 VAL HG21 1 1
15 54253 1 1 15 VAL HG22 H 14.499 2.574 -3.277 1.00 . A A . 15 VAL HG22 1 1
15 54254 1 1 15 VAL HG23 H 14.056 3.018 -4.924 1.00 . A A . 15 VAL HG23 1 1
15 54255 1 1 15 VAL N N 15.880 4.857 -1.934 1.00 . A A . 15 VAL N 1 1
15 54256 1 1 15 VAL O O 18.929 3.498 -3.002 1.00 . A A . 15 VAL O 1 1
15 54257 1 1 16 ALA C C 20.521 5.281 -2.049 1.00 . A A . 16 ALA C 1 1
15 54258 1 1 16 ALA CA C 19.757 6.024 -3.140 1.00 . A A . 16 ALA CA 1 1
15 54259 1 1 16 ALA CB C 19.872 7.533 -2.920 1.00 . A A . 16 ALA CB 1 1
15 54260 1 1 16 ALA H H 17.618 6.276 -3.016 1.00 . A A . 16 ALA H 1 1
15 54261 1 1 16 ALA HA H 20.157 5.757 -4.111 1.00 . A A . 16 ALA HA 1 1
15 54262 1 1 16 ALA HB1 H 19.534 8.054 -3.803 1.00 . A A . 16 ALA HB1 1 1
15 54263 1 1 16 ALA HB2 H 19.263 7.821 -2.075 1.00 . A A . 16 ALA HB2 1 1
15 54264 1 1 16 ALA HB3 H 20.903 7.791 -2.723 1.00 . A A . 16 ALA HB3 1 1
15 54265 1 1 16 ALA N N 18.332 5.605 -3.049 1.00 . A A . 16 ALA N 1 1
15 54266 1 1 16 ALA O O 21.664 4.904 -2.215 1.00 . A A . 16 ALA O 1 1
15 54267 1 1 17 ALA C C 20.523 2.812 -0.211 1.00 . A A . 17 ALA C 1 1
15 54268 1 1 17 ALA CA C 20.531 4.292 0.162 1.00 . A A . 17 ALA CA 1 1
15 54269 1 1 17 ALA CB C 19.750 4.502 1.462 1.00 . A A . 17 ALA CB 1 1
15 54270 1 1 17 ALA H H 18.946 5.338 -0.843 1.00 . A A . 17 ALA H 1 1
15 54271 1 1 17 ALA HA H 21.548 4.635 0.283 1.00 . A A . 17 ALA HA 1 1
15 54272 1 1 17 ALA HB1 H 20.235 3.968 2.264 1.00 . A A . 17 ALA HB1 1 1
15 54273 1 1 17 ALA HB2 H 19.721 5.556 1.698 1.00 . A A . 17 ALA HB2 1 1
15 54274 1 1 17 ALA HB3 H 18.743 4.134 1.341 1.00 . A A . 17 ALA HB3 1 1
15 54275 1 1 17 ALA N N 19.875 5.041 -0.940 1.00 . A A . 17 ALA N 1 1
15 54276 1 1 17 ALA O O 21.424 2.067 0.114 1.00 . A A . 17 ALA O 1 1
15 54277 1 1 18 LEU C C 20.593 0.712 -2.311 1.00 . A A . 18 LEU C 1 1
15 54278 1 1 18 LEU CA C 19.426 0.986 -1.365 1.00 . A A . 18 LEU CA 1 1
15 54279 1 1 18 LEU CB C 18.113 0.807 -2.120 1.00 . A A . 18 LEU CB 1 1
15 54280 1 1 18 LEU CD1 C 15.668 1.008 -1.633 1.00 . A A . 18 LEU CD1 1 1
15 54281 1 1 18 LEU CD2 C 16.879 -1.116 -1.107 1.00 . A A . 18 LEU CD2 1 1
15 54282 1 1 18 LEU CG C 16.995 0.409 -1.153 1.00 . A A . 18 LEU CG 1 1
15 54283 1 1 18 LEU H H 18.811 3.022 -1.191 1.00 . A A . 18 LEU H 1 1
15 54284 1 1 18 LEU HA H 19.464 0.321 -0.515 1.00 . A A . 18 LEU HA 1 1
15 54285 1 1 18 LEU HB2 H 17.856 1.735 -2.603 1.00 . A A . 18 LEU HB2 1 1
15 54286 1 1 18 LEU HB3 H 18.233 0.049 -2.865 1.00 . A A . 18 LEU HB3 1 1
15 54287 1 1 18 LEU HD11 H 15.743 1.252 -2.684 1.00 . A A . 18 LEU HD11 1 1
15 54288 1 1 18 LEU HD12 H 14.872 0.296 -1.485 1.00 . A A . 18 LEU HD12 1 1
15 54289 1 1 18 LEU HD13 H 15.456 1.909 -1.073 1.00 . A A . 18 LEU HD13 1 1
15 54290 1 1 18 LEU HD21 H 15.861 -1.392 -0.870 1.00 . A A . 18 LEU HD21 1 1
15 54291 1 1 18 LEU HD22 H 17.147 -1.526 -2.070 1.00 . A A . 18 LEU HD22 1 1
15 54292 1 1 18 LEU HD23 H 17.544 -1.505 -0.352 1.00 . A A . 18 LEU HD23 1 1
15 54293 1 1 18 LEU HG H 17.223 0.786 -0.166 1.00 . A A . 18 LEU HG 1 1
15 54294 1 1 18 LEU N N 19.513 2.395 -0.924 1.00 . A A . 18 LEU N 1 1
15 54295 1 1 18 LEU O O 21.399 -0.172 -2.098 1.00 . A A . 18 LEU O 1 1
15 54296 1 1 19 ASN C C 23.122 1.358 -3.612 1.00 . A A . 19 ASN C 1 1
15 54297 1 1 19 ASN CA C 21.783 1.320 -4.339 1.00 . A A . 19 ASN CA 1 1
15 54298 1 1 19 ASN CB C 21.732 2.479 -5.334 1.00 . A A . 19 ASN CB 1 1
15 54299 1 1 19 ASN CG C 22.322 2.031 -6.671 1.00 . A A . 19 ASN CG 1 1
15 54300 1 1 19 ASN H H 20.015 2.192 -3.489 1.00 . A A . 19 ASN H 1 1
15 54301 1 1 19 ASN HA H 21.674 0.383 -4.863 1.00 . A A . 19 ASN HA 1 1
15 54302 1 1 19 ASN HB2 H 20.709 2.785 -5.469 1.00 . A A . 19 ASN HB2 1 1
15 54303 1 1 19 ASN HB3 H 22.304 3.310 -4.949 1.00 . A A . 19 ASN HB3 1 1
15 54304 1 1 19 ASN HD21 H 24.184 1.966 -5.984 1.00 . A A . 19 ASN HD21 1 1
15 54305 1 1 19 ASN HD22 H 23.998 1.542 -7.617 1.00 . A A . 19 ASN HD22 1 1
15 54306 1 1 19 ASN N N 20.680 1.486 -3.356 1.00 . A A . 19 ASN N 1 1
15 54307 1 1 19 ASN ND2 N 23.608 1.830 -6.765 1.00 . A A . 19 ASN ND2 1 1
15 54308 1 1 19 ASN O O 23.979 0.520 -3.811 1.00 . A A . 19 ASN O 1 1
15 54309 1 1 19 ASN OD1 O 21.608 1.862 -7.639 1.00 . A A . 19 ASN OD1 1 1
15 54310 1 1 20 ALA C C 24.506 1.659 -0.728 1.00 . A A . 20 ALA C 1 1
15 54311 1 1 20 ALA CA C 24.593 2.450 -2.034 1.00 . A A . 20 ALA CA 1 1
15 54312 1 1 20 ALA CB C 24.873 3.922 -1.723 1.00 . A A . 20 ALA CB 1 1
15 54313 1 1 20 ALA H H 22.598 3.004 -2.645 1.00 . A A . 20 ALA H 1 1
15 54314 1 1 20 ALA HA H 25.392 2.054 -2.642 1.00 . A A . 20 ALA HA 1 1
15 54315 1 1 20 ALA HB1 H 24.978 4.472 -2.647 1.00 . A A . 20 ALA HB1 1 1
15 54316 1 1 20 ALA HB2 H 24.052 4.331 -1.152 1.00 . A A . 20 ALA HB2 1 1
15 54317 1 1 20 ALA HB3 H 25.785 4.001 -1.151 1.00 . A A . 20 ALA HB3 1 1
15 54318 1 1 20 ALA N N 23.306 2.336 -2.776 1.00 . A A . 20 ALA N 1 1
15 54319 1 1 20 ALA O O 25.354 1.772 0.134 1.00 . A A . 20 ALA O 1 1
15 54320 1 1 21 GLY C C 23.585 0.963 1.884 1.00 . A A . 21 GLY C 1 1
15 54321 1 1 21 GLY CA C 23.350 0.059 0.676 1.00 . A A . 21 GLY CA 1 1
15 54322 1 1 21 GLY H H 22.814 0.781 -1.281 1.00 . A A . 21 GLY H 1 1
15 54323 1 1 21 GLY HA2 H 22.355 -0.361 0.726 1.00 . A A . 21 GLY HA2 1 1
15 54324 1 1 21 GLY HA3 H 24.078 -0.737 0.679 1.00 . A A . 21 GLY HA3 1 1
15 54325 1 1 21 GLY N N 23.487 0.857 -0.574 1.00 . A A . 21 GLY N 1 1
15 54326 1 1 21 GLY O O 24.138 0.552 2.884 1.00 . A A . 21 GLY O 1 1
15 54327 1 1 22 ASP C C 22.157 3.054 3.879 1.00 . A A . 22 ASP C 1 1
15 54328 1 1 22 ASP CA C 23.363 3.130 2.940 1.00 . A A . 22 ASP CA 1 1
15 54329 1 1 22 ASP CB C 23.516 4.551 2.412 1.00 . A A . 22 ASP CB 1 1
15 54330 1 1 22 ASP CG C 23.450 5.547 3.573 1.00 . A A . 22 ASP CG 1 1
15 54331 1 1 22 ASP H H 22.722 2.504 0.980 1.00 . A A . 22 ASP H 1 1
15 54332 1 1 22 ASP HA H 24.251 2.857 3.475 1.00 . A A . 22 ASP HA 1 1
15 54333 1 1 22 ASP HB2 H 24.467 4.648 1.907 1.00 . A A . 22 ASP HB2 1 1
15 54334 1 1 22 ASP HB3 H 22.724 4.754 1.723 1.00 . A A . 22 ASP HB3 1 1
15 54335 1 1 22 ASP N N 23.167 2.195 1.798 1.00 . A A . 22 ASP N 1 1
15 54336 1 1 22 ASP O O 21.454 4.022 4.086 1.00 . A A . 22 ASP O 1 1
15 54337 1 1 22 ASP OD1 O 23.708 5.139 4.693 1.00 . A A . 22 ASP OD1 1 1
15 54338 1 1 22 ASP OD2 O 23.144 6.701 3.321 1.00 . A A . 22 ASP OD2 1 1
15 54339 1 1 23 LEU C C 20.764 2.942 6.351 1.00 . A A . 23 LEU C 1 1
15 54340 1 1 23 LEU CA C 20.765 1.765 5.387 1.00 . A A . 23 LEU CA 1 1
15 54341 1 1 23 LEU CB C 20.920 0.474 6.185 1.00 . A A . 23 LEU CB 1 1
15 54342 1 1 23 LEU CD1 C 18.891 -0.674 5.270 1.00 . A A . 23 LEU CD1 1 1
15 54343 1 1 23 LEU CD2 C 19.692 -1.192 7.576 1.00 . A A . 23 LEU CD2 1 1
15 54344 1 1 23 LEU CG C 19.541 -0.091 6.526 1.00 . A A . 23 LEU CG 1 1
15 54345 1 1 23 LEU H H 22.503 1.141 4.280 1.00 . A A . 23 LEU H 1 1
15 54346 1 1 23 LEU HA H 19.841 1.744 4.830 1.00 . A A . 23 LEU HA 1 1
15 54347 1 1 23 LEU HB2 H 21.475 -0.240 5.602 1.00 . A A . 23 LEU HB2 1 1
15 54348 1 1 23 LEU HB3 H 21.456 0.681 7.100 1.00 . A A . 23 LEU HB3 1 1
15 54349 1 1 23 LEU HD11 H 19.596 -0.657 4.454 1.00 . A A . 23 LEU HD11 1 1
15 54350 1 1 23 LEU HD12 H 18.589 -1.692 5.463 1.00 . A A . 23 LEU HD12 1 1
15 54351 1 1 23 LEU HD13 H 18.022 -0.088 5.008 1.00 . A A . 23 LEU HD13 1 1
15 54352 1 1 23 LEU HD21 H 20.001 -2.107 7.095 1.00 . A A . 23 LEU HD21 1 1
15 54353 1 1 23 LEU HD22 H 20.436 -0.898 8.300 1.00 . A A . 23 LEU HD22 1 1
15 54354 1 1 23 LEU HD23 H 18.746 -1.349 8.073 1.00 . A A . 23 LEU HD23 1 1
15 54355 1 1 23 LEU HG H 18.917 0.699 6.919 1.00 . A A . 23 LEU HG 1 1
15 54356 1 1 23 LEU N N 21.919 1.907 4.455 1.00 . A A . 23 LEU N 1 1
15 54357 1 1 23 LEU O O 19.739 3.528 6.640 1.00 . A A . 23 LEU O 1 1
15 54358 1 1 24 ASP C C 21.136 5.569 7.292 1.00 . A A . 24 ASP C 1 1
15 54359 1 1 24 ASP CA C 22.011 4.425 7.801 1.00 . A A . 24 ASP CA 1 1
15 54360 1 1 24 ASP CB C 23.465 4.892 7.897 1.00 . A A . 24 ASP CB 1 1
15 54361 1 1 24 ASP CG C 23.818 5.165 9.360 1.00 . A A . 24 ASP CG 1 1
15 54362 1 1 24 ASP H H 22.719 2.788 6.591 1.00 . A A . 24 ASP H 1 1
15 54363 1 1 24 ASP HA H 21.666 4.113 8.775 1.00 . A A . 24 ASP HA 1 1
15 54364 1 1 24 ASP HB2 H 24.115 4.123 7.505 1.00 . A A . 24 ASP HB2 1 1
15 54365 1 1 24 ASP HB3 H 23.591 5.798 7.323 1.00 . A A . 24 ASP HB3 1 1
15 54366 1 1 24 ASP N N 21.915 3.285 6.849 1.00 . A A . 24 ASP N 1 1
15 54367 1 1 24 ASP O O 20.551 6.308 8.059 1.00 . A A . 24 ASP O 1 1
15 54368 1 1 24 ASP OD1 O 23.518 4.321 10.189 1.00 . A A . 24 ASP OD1 1 1
15 54369 1 1 24 ASP OD2 O 24.382 6.212 9.627 1.00 . A A . 24 ASP OD2 1 1
15 54370 1 1 25 GLY C C 18.741 6.305 5.381 1.00 . A A . 25 GLY C 1 1
15 54371 1 1 25 GLY CA C 20.182 6.790 5.436 1.00 . A A . 25 GLY CA 1 1
15 54372 1 1 25 GLY H H 21.501 5.096 5.404 1.00 . A A . 25 GLY H 1 1
15 54373 1 1 25 GLY HA2 H 20.247 7.648 6.069 1.00 . A A . 25 GLY HA2 1 1
15 54374 1 1 25 GLY HA3 H 20.516 7.041 4.444 1.00 . A A . 25 GLY HA3 1 1
15 54375 1 1 25 GLY N N 21.031 5.709 6.000 1.00 . A A . 25 GLY N 1 1
15 54376 1 1 25 GLY O O 17.810 7.038 5.647 1.00 . A A . 25 GLY O 1 1
15 54377 1 1 26 ILE C C 16.545 4.688 6.371 1.00 . A A . 26 ILE C 1 1
15 54378 1 1 26 ILE CA C 17.185 4.498 5.002 1.00 . A A . 26 ILE CA 1 1
15 54379 1 1 26 ILE CB C 17.262 3.011 4.672 1.00 . A A . 26 ILE CB 1 1
15 54380 1 1 26 ILE CD1 C 17.789 1.397 2.848 1.00 . A A . 26 ILE CD1 1 1
15 54381 1 1 26 ILE CG1 C 17.953 2.838 3.320 1.00 . A A . 26 ILE CG1 1 1
15 54382 1 1 26 ILE CG2 C 15.848 2.428 4.608 1.00 . A A . 26 ILE CG2 1 1
15 54383 1 1 26 ILE H H 19.331 4.495 4.867 1.00 . A A . 26 ILE H 1 1
15 54384 1 1 26 ILE HA H 16.607 5.008 4.248 1.00 . A A . 26 ILE HA 1 1
15 54385 1 1 26 ILE HB H 17.829 2.500 5.437 1.00 . A A . 26 ILE HB 1 1
15 54386 1 1 26 ILE HD11 H 18.763 0.944 2.738 1.00 . A A . 26 ILE HD11 1 1
15 54387 1 1 26 ILE HD12 H 17.213 0.843 3.573 1.00 . A A . 26 ILE HD12 1 1
15 54388 1 1 26 ILE HD13 H 17.277 1.389 1.898 1.00 . A A . 26 ILE HD13 1 1
15 54389 1 1 26 ILE HG12 H 17.506 3.507 2.600 1.00 . A A . 26 ILE HG12 1 1
15 54390 1 1 26 ILE HG13 H 19.003 3.065 3.421 1.00 . A A . 26 ILE HG13 1 1
15 54391 1 1 26 ILE HG21 H 15.229 2.905 5.354 1.00 . A A . 26 ILE HG21 1 1
15 54392 1 1 26 ILE HG22 H 15.431 2.603 3.628 1.00 . A A . 26 ILE HG22 1 1
15 54393 1 1 26 ILE HG23 H 15.888 1.366 4.799 1.00 . A A . 26 ILE HG23 1 1
15 54394 1 1 26 ILE N N 18.559 5.061 5.057 1.00 . A A . 26 ILE N 1 1
15 54395 1 1 26 ILE O O 15.512 5.311 6.508 1.00 . A A . 26 ILE O 1 1
15 54396 1 1 27 VAL C C 16.457 5.837 9.018 1.00 . A A . 27 VAL C 1 1
15 54397 1 1 27 VAL CA C 16.633 4.344 8.757 1.00 . A A . 27 VAL CA 1 1
15 54398 1 1 27 VAL CB C 17.622 3.753 9.758 1.00 . A A . 27 VAL CB 1 1
15 54399 1 1 27 VAL CG1 C 17.030 3.830 11.161 1.00 . A A . 27 VAL CG1 1 1
15 54400 1 1 27 VAL CG2 C 17.896 2.292 9.396 1.00 . A A . 27 VAL CG2 1 1
15 54401 1 1 27 VAL H H 18.019 3.698 7.255 1.00 . A A . 27 VAL H 1 1
15 54402 1 1 27 VAL HA H 15.681 3.841 8.840 1.00 . A A . 27 VAL HA 1 1
15 54403 1 1 27 VAL HB H 18.546 4.314 9.725 1.00 . A A . 27 VAL HB 1 1
15 54404 1 1 27 VAL HG11 H 15.976 4.049 11.092 1.00 . A A . 27 VAL HG11 1 1
15 54405 1 1 27 VAL HG12 H 17.172 2.885 11.662 1.00 . A A . 27 VAL HG12 1 1
15 54406 1 1 27 VAL HG13 H 17.526 4.612 11.716 1.00 . A A . 27 VAL HG13 1 1
15 54407 1 1 27 VAL HG21 H 16.981 1.723 9.479 1.00 . A A . 27 VAL HG21 1 1
15 54408 1 1 27 VAL HG22 H 18.264 2.234 8.383 1.00 . A A . 27 VAL HG22 1 1
15 54409 1 1 27 VAL HG23 H 18.634 1.886 10.070 1.00 . A A . 27 VAL HG23 1 1
15 54410 1 1 27 VAL N N 17.175 4.177 7.389 1.00 . A A . 27 VAL N 1 1
15 54411 1 1 27 VAL O O 15.466 6.276 9.568 1.00 . A A . 27 VAL O 1 1
15 54412 1 1 28 ALA C C 16.006 8.566 8.145 1.00 . A A . 28 ALA C 1 1
15 54413 1 1 28 ALA CA C 17.307 8.094 8.791 1.00 . A A . 28 ALA CA 1 1
15 54414 1 1 28 ALA CB C 18.497 8.777 8.110 1.00 . A A . 28 ALA CB 1 1
15 54415 1 1 28 ALA H H 18.191 6.245 8.145 1.00 . A A . 28 ALA H 1 1
15 54416 1 1 28 ALA HA H 17.300 8.330 9.845 1.00 . A A . 28 ALA HA 1 1
15 54417 1 1 28 ALA HB1 H 18.921 9.513 8.777 1.00 . A A . 28 ALA HB1 1 1
15 54418 1 1 28 ALA HB2 H 19.244 8.037 7.867 1.00 . A A . 28 ALA HB2 1 1
15 54419 1 1 28 ALA HB3 H 18.163 9.262 7.204 1.00 . A A . 28 ALA HB3 1 1
15 54420 1 1 28 ALA N N 17.412 6.624 8.601 1.00 . A A . 28 ALA N 1 1
15 54421 1 1 28 ALA O O 15.184 9.210 8.764 1.00 . A A . 28 ALA O 1 1
15 54422 1 1 29 LEU C C 13.384 7.902 6.835 1.00 . A A . 29 LEU C 1 1
15 54423 1 1 29 LEU CA C 14.568 8.626 6.194 1.00 . A A . 29 LEU CA 1 1
15 54424 1 1 29 LEU CB C 14.675 8.215 4.727 1.00 . A A . 29 LEU CB 1 1
15 54425 1 1 29 LEU CD1 C 14.633 10.615 4.052 1.00 . A A . 29 LEU CD1 1 1
15 54426 1 1 29 LEU CD2 C 14.099 8.836 2.389 1.00 . A A . 29 LEU CD2 1 1
15 54427 1 1 29 LEU CG C 13.975 9.251 3.853 1.00 . A A . 29 LEU CG 1 1
15 54428 1 1 29 LEU H H 16.491 7.699 6.429 1.00 . A A . 29 LEU H 1 1
15 54429 1 1 29 LEU HA H 14.428 9.694 6.264 1.00 . A A . 29 LEU HA 1 1
15 54430 1 1 29 LEU HB2 H 15.717 8.152 4.447 1.00 . A A . 29 LEU HB2 1 1
15 54431 1 1 29 LEU HB3 H 14.206 7.253 4.588 1.00 . A A . 29 LEU HB3 1 1
15 54432 1 1 29 LEU HD11 H 15.692 10.481 4.220 1.00 . A A . 29 LEU HD11 1 1
15 54433 1 1 29 LEU HD12 H 14.482 11.219 3.170 1.00 . A A . 29 LEU HD12 1 1
15 54434 1 1 29 LEU HD13 H 14.192 11.106 4.907 1.00 . A A . 29 LEU HD13 1 1
15 54435 1 1 29 LEU HD21 H 14.428 9.681 1.803 1.00 . A A . 29 LEU HD21 1 1
15 54436 1 1 29 LEU HD22 H 14.817 8.035 2.302 1.00 . A A . 29 LEU HD22 1 1
15 54437 1 1 29 LEU HD23 H 13.139 8.500 2.030 1.00 . A A . 29 LEU HD23 1 1
15 54438 1 1 29 LEU HG H 12.931 9.309 4.128 1.00 . A A . 29 LEU HG 1 1
15 54439 1 1 29 LEU N N 15.814 8.229 6.900 1.00 . A A . 29 LEU N 1 1
15 54440 1 1 29 LEU O O 12.247 8.307 6.705 1.00 . A A . 29 LEU O 1 1
15 54441 1 1 30 PHE C C 12.300 6.611 9.573 1.00 . A A . 30 PHE C 1 1
15 54442 1 1 30 PHE CA C 12.560 6.055 8.171 1.00 . A A . 30 PHE CA 1 1
15 54443 1 1 30 PHE CB C 12.993 4.595 8.273 1.00 . A A . 30 PHE CB 1 1
15 54444 1 1 30 PHE CD1 C 12.906 3.919 5.848 1.00 . A A . 30 PHE CD1 1 1
15 54445 1 1 30 PHE CD2 C 11.299 2.954 7.385 1.00 . A A . 30 PHE CD2 1 1
15 54446 1 1 30 PHE CE1 C 12.345 3.184 4.798 1.00 . A A . 30 PHE CE1 1 1
15 54447 1 1 30 PHE CE2 C 10.738 2.218 6.335 1.00 . A A . 30 PHE CE2 1 1
15 54448 1 1 30 PHE CG C 12.384 3.804 7.141 1.00 . A A . 30 PHE CG 1 1
15 54449 1 1 30 PHE CZ C 11.261 2.333 5.041 1.00 . A A . 30 PHE CZ 1 1
15 54450 1 1 30 PHE H H 14.575 6.515 7.607 1.00 . A A . 30 PHE H 1 1
15 54451 1 1 30 PHE HA H 11.661 6.125 7.577 1.00 . A A . 30 PHE HA 1 1
15 54452 1 1 30 PHE HB2 H 14.070 4.536 8.211 1.00 . A A . 30 PHE HB2 1 1
15 54453 1 1 30 PHE HB3 H 12.667 4.190 9.215 1.00 . A A . 30 PHE HB3 1 1
15 54454 1 1 30 PHE HD1 H 13.742 4.575 5.659 1.00 . A A . 30 PHE HD1 1 1
15 54455 1 1 30 PHE HD2 H 10.895 2.865 8.383 1.00 . A A . 30 PHE HD2 1 1
15 54456 1 1 30 PHE HE1 H 12.748 3.273 3.800 1.00 . A A . 30 PHE HE1 1 1
15 54457 1 1 30 PHE HE2 H 9.901 1.563 6.522 1.00 . A A . 30 PHE HE2 1 1
15 54458 1 1 30 PHE HZ H 10.830 1.765 4.233 1.00 . A A . 30 PHE HZ 1 1
15 54459 1 1 30 PHE N N 13.651 6.825 7.523 1.00 . A A . 30 PHE N 1 1
15 54460 1 1 30 PHE O O 13.212 6.823 10.347 1.00 . A A . 30 PHE O 1 1
15 54461 1 1 31 ALA C C 11.473 6.584 12.328 1.00 . A A . 31 ALA C 1 1
15 54462 1 1 31 ALA CA C 10.739 7.392 11.256 1.00 . A A . 31 ALA CA 1 1
15 54463 1 1 31 ALA CB C 9.231 7.301 11.494 1.00 . A A . 31 ALA CB 1 1
15 54464 1 1 31 ALA H H 10.340 6.673 9.264 1.00 . A A . 31 ALA H 1 1
15 54465 1 1 31 ALA HA H 11.047 8.425 11.311 1.00 . A A . 31 ALA HA 1 1
15 54466 1 1 31 ALA HB1 H 8.725 8.034 10.884 1.00 . A A . 31 ALA HB1 1 1
15 54467 1 1 31 ALA HB2 H 8.885 6.312 11.230 1.00 . A A . 31 ALA HB2 1 1
15 54468 1 1 31 ALA HB3 H 9.020 7.490 12.536 1.00 . A A . 31 ALA HB3 1 1
15 54469 1 1 31 ALA N N 11.061 6.850 9.905 1.00 . A A . 31 ALA N 1 1
15 54470 1 1 31 ALA O O 12.144 5.613 12.038 1.00 . A A . 31 ALA O 1 1
15 54471 1 1 32 ASP C C 11.424 4.847 14.800 1.00 . A A . 32 ASP C 1 1
15 54472 1 1 32 ASP CA C 12.039 6.236 14.660 1.00 . A A . 32 ASP CA 1 1
15 54473 1 1 32 ASP CB C 11.879 6.998 15.972 1.00 . A A . 32 ASP CB 1 1
15 54474 1 1 32 ASP CG C 13.247 7.483 16.452 1.00 . A A . 32 ASP CG 1 1
15 54475 1 1 32 ASP H H 10.803 7.764 13.778 1.00 . A A . 32 ASP H 1 1
15 54476 1 1 32 ASP HA H 13.079 6.142 14.425 1.00 . A A . 32 ASP HA 1 1
15 54477 1 1 32 ASP HB2 H 11.230 7.843 15.812 1.00 . A A . 32 ASP HB2 1 1
15 54478 1 1 32 ASP HB3 H 11.447 6.347 16.715 1.00 . A A . 32 ASP HB3 1 1
15 54479 1 1 32 ASP N N 11.350 6.978 13.567 1.00 . A A . 32 ASP N 1 1
15 54480 1 1 32 ASP O O 12.048 3.917 15.270 1.00 . A A . 32 ASP O 1 1
15 54481 1 1 32 ASP OD1 O 14.234 6.858 16.099 1.00 . A A . 32 ASP OD1 1 1
15 54482 1 1 32 ASP OD2 O 13.286 8.473 17.166 1.00 . A A . 32 ASP OD2 1 1
15 54483 1 1 33 ASP C C 8.617 3.188 13.275 1.00 . A A . 33 ASP C 1 1
15 54484 1 1 33 ASP CA C 9.529 3.385 14.485 1.00 . A A . 33 ASP CA 1 1
15 54485 1 1 33 ASP CB C 8.699 3.321 15.769 1.00 . A A . 33 ASP CB 1 1
15 54486 1 1 33 ASP CG C 7.764 4.530 15.835 1.00 . A A . 33 ASP CG 1 1
15 54487 1 1 33 ASP H H 9.731 5.466 14.016 1.00 . A A . 33 ASP H 1 1
15 54488 1 1 33 ASP HA H 10.275 2.613 14.500 1.00 . A A . 33 ASP HA 1 1
15 54489 1 1 33 ASP HB2 H 8.115 2.412 15.775 1.00 . A A . 33 ASP HB2 1 1
15 54490 1 1 33 ASP HB3 H 9.358 3.330 16.625 1.00 . A A . 33 ASP HB3 1 1
15 54491 1 1 33 ASP N N 10.202 4.704 14.390 1.00 . A A . 33 ASP N 1 1
15 54492 1 1 33 ASP O O 7.440 2.917 13.406 1.00 . A A . 33 ASP O 1 1
15 54493 1 1 33 ASP OD1 O 8.262 5.628 16.018 1.00 . A A . 33 ASP OD1 1 1
15 54494 1 1 33 ASP OD2 O 6.568 4.336 15.702 1.00 . A A . 33 ASP OD2 1 1
15 54495 1 1 34 ALA C C 7.999 1.663 10.681 1.00 . A A . 34 ALA C 1 1
15 54496 1 1 34 ALA CA C 8.319 3.146 10.872 1.00 . A A . 34 ALA CA 1 1
15 54497 1 1 34 ALA CB C 9.084 3.660 9.652 1.00 . A A . 34 ALA CB 1 1
15 54498 1 1 34 ALA H H 10.105 3.545 12.008 1.00 . A A . 34 ALA H 1 1
15 54499 1 1 34 ALA HA H 7.400 3.701 10.981 1.00 . A A . 34 ALA HA 1 1
15 54500 1 1 34 ALA HB1 H 8.604 4.551 9.273 1.00 . A A . 34 ALA HB1 1 1
15 54501 1 1 34 ALA HB2 H 10.100 3.893 9.936 1.00 . A A . 34 ALA HB2 1 1
15 54502 1 1 34 ALA HB3 H 9.091 2.900 8.884 1.00 . A A . 34 ALA HB3 1 1
15 54503 1 1 34 ALA N N 9.153 3.325 12.093 1.00 . A A . 34 ALA N 1 1
15 54504 1 1 34 ALA O O 8.719 0.798 11.139 1.00 . A A . 34 ALA O 1 1
15 54505 1 1 35 THR C C 6.952 -0.463 8.352 1.00 . A A . 35 THR C 1 1
15 54506 1 1 35 THR CA C 6.562 -0.064 9.776 1.00 . A A . 35 THR CA 1 1
15 54507 1 1 35 THR CB C 5.056 -0.242 9.956 1.00 . A A . 35 THR CB 1 1
15 54508 1 1 35 THR CG2 C 4.790 -1.349 10.975 1.00 . A A . 35 THR CG2 1 1
15 54509 1 1 35 THR H H 6.359 2.073 9.640 1.00 . A A . 35 THR H 1 1
15 54510 1 1 35 THR HA H 7.084 -0.690 10.481 1.00 . A A . 35 THR HA 1 1
15 54511 1 1 35 THR HB H 4.615 -0.515 9.013 1.00 . A A . 35 THR HB 1 1
15 54512 1 1 35 THR HG1 H 3.630 0.779 10.799 1.00 . A A . 35 THR HG1 1 1
15 54513 1 1 35 THR HG21 H 3.813 -1.774 10.797 1.00 . A A . 35 THR HG21 1 1
15 54514 1 1 35 THR HG22 H 5.541 -2.118 10.874 1.00 . A A . 35 THR HG22 1 1
15 54515 1 1 35 THR HG23 H 4.828 -0.937 11.972 1.00 . A A . 35 THR HG23 1 1
15 54516 1 1 35 THR N N 6.925 1.361 10.003 1.00 . A A . 35 THR N 1 1
15 54517 1 1 35 THR O O 7.253 0.373 7.524 1.00 . A A . 35 THR O 1 1
15 54518 1 1 35 THR OG1 O 4.487 0.977 10.413 1.00 . A A . 35 THR OG1 1 1
15 54519 1 1 36 VAL C C 6.814 -3.607 6.461 1.00 . A A . 36 VAL C 1 1
15 54520 1 1 36 VAL CA C 7.318 -2.180 6.687 1.00 . A A . 36 VAL CA 1 1
15 54521 1 1 36 VAL CB C 8.843 -2.145 6.529 1.00 . A A . 36 VAL CB 1 1
15 54522 1 1 36 VAL CG1 C 9.251 -2.933 5.281 1.00 . A A . 36 VAL CG1 1 1
15 54523 1 1 36 VAL CG2 C 9.312 -0.695 6.381 1.00 . A A . 36 VAL CG2 1 1
15 54524 1 1 36 VAL H H 6.701 -2.394 8.739 1.00 . A A . 36 VAL H 1 1
15 54525 1 1 36 VAL HA H 6.866 -1.520 5.961 1.00 . A A . 36 VAL HA 1 1
15 54526 1 1 36 VAL HB H 9.305 -2.587 7.399 1.00 . A A . 36 VAL HB 1 1
15 54527 1 1 36 VAL HG11 H 8.577 -2.699 4.472 1.00 . A A . 36 VAL HG11 1 1
15 54528 1 1 36 VAL HG12 H 10.258 -2.665 4.999 1.00 . A A . 36 VAL HG12 1 1
15 54529 1 1 36 VAL HG13 H 9.207 -3.991 5.493 1.00 . A A . 36 VAL HG13 1 1
15 54530 1 1 36 VAL HG21 H 10.330 -0.682 6.020 1.00 . A A . 36 VAL HG21 1 1
15 54531 1 1 36 VAL HG22 H 8.674 -0.180 5.680 1.00 . A A . 36 VAL HG22 1 1
15 54532 1 1 36 VAL HG23 H 9.266 -0.202 7.341 1.00 . A A . 36 VAL HG23 1 1
15 54533 1 1 36 VAL N N 6.948 -1.734 8.059 1.00 . A A . 36 VAL N 1 1
15 54534 1 1 36 VAL O O 7.348 -4.554 7.000 1.00 . A A . 36 VAL O 1 1
15 54535 1 1 37 GLU C C 6.062 -5.696 4.192 1.00 . A A . 37 GLU C 1 1
15 54536 1 1 37 GLU CA C 5.284 -5.139 5.371 1.00 . A A . 37 GLU CA 1 1
15 54537 1 1 37 GLU CB C 3.794 -5.067 5.024 1.00 . A A . 37 GLU CB 1 1
15 54538 1 1 37 GLU CD C 2.867 -3.766 6.947 1.00 . A A . 37 GLU CD 1 1
15 54539 1 1 37 GLU CG C 2.965 -5.152 6.308 1.00 . A A . 37 GLU CG 1 1
15 54540 1 1 37 GLU H H 5.402 -2.995 5.209 1.00 . A A . 37 GLU H 1 1
15 54541 1 1 37 GLU HA H 5.432 -5.772 6.232 1.00 . A A . 37 GLU HA 1 1
15 54542 1 1 37 GLU HB2 H 3.586 -4.133 4.521 1.00 . A A . 37 GLU HB2 1 1
15 54543 1 1 37 GLU HB3 H 3.535 -5.891 4.375 1.00 . A A . 37 GLU HB3 1 1
15 54544 1 1 37 GLU HG2 H 1.973 -5.511 6.072 1.00 . A A . 37 GLU HG2 1 1
15 54545 1 1 37 GLU HG3 H 3.441 -5.832 6.999 1.00 . A A . 37 GLU HG3 1 1
15 54546 1 1 37 GLU N N 5.804 -3.770 5.649 1.00 . A A . 37 GLU N 1 1
15 54547 1 1 37 GLU O O 5.860 -5.307 3.059 1.00 . A A . 37 GLU O 1 1
15 54548 1 1 37 GLU OE1 O 3.749 -2.959 6.703 1.00 . A A . 37 GLU OE1 1 1
15 54549 1 1 37 GLU OE2 O 1.911 -3.536 7.669 1.00 . A A . 37 GLU OE2 1 1
15 54550 1 1 38 ASP C C 8.702 -8.248 3.846 1.00 . A A . 38 ASP C 1 1
15 54551 1 1 38 ASP CA C 7.806 -7.113 3.335 1.00 . A A . 38 ASP CA 1 1
15 54552 1 1 38 ASP CB C 8.671 -5.960 2.818 1.00 . A A . 38 ASP CB 1 1
15 54553 1 1 38 ASP CG C 9.429 -6.376 1.557 1.00 . A A . 38 ASP CG 1 1
15 54554 1 1 38 ASP H H 7.155 -6.853 5.381 1.00 . A A . 38 ASP H 1 1
15 54555 1 1 38 ASP HA H 7.163 -7.469 2.547 1.00 . A A . 38 ASP HA 1 1
15 54556 1 1 38 ASP HB2 H 8.033 -5.121 2.594 1.00 . A A . 38 ASP HB2 1 1
15 54557 1 1 38 ASP HB3 H 9.375 -5.672 3.584 1.00 . A A . 38 ASP HB3 1 1
15 54558 1 1 38 ASP N N 6.984 -6.575 4.451 1.00 . A A . 38 ASP N 1 1
15 54559 1 1 38 ASP O O 9.190 -8.183 4.956 1.00 . A A . 38 ASP O 1 1
15 54560 1 1 38 ASP OD1 O 8.809 -6.433 0.508 1.00 . A A . 38 ASP OD1 1 1
15 54561 1 1 38 ASP OD2 O 10.620 -6.623 1.660 1.00 . A A . 38 ASP OD2 1 1
15 54562 1 1 39 PRO C C 6.792 -9.619 1.745 1.00 . A A . 39 PRO C 1 1
15 54563 1 1 39 PRO CA C 8.292 -9.314 1.666 1.00 . A A . 39 PRO CA 1 1
15 54564 1 1 39 PRO CB C 9.032 -10.470 0.996 1.00 . A A . 39 PRO CB 1 1
15 54565 1 1 39 PRO CD C 9.737 -10.431 3.300 1.00 . A A . 39 PRO CD 1 1
15 54566 1 1 39 PRO CG C 9.500 -11.335 2.121 1.00 . A A . 39 PRO CG 1 1
15 54567 1 1 39 PRO HA H 8.470 -8.406 1.121 1.00 . A A . 39 PRO HA 1 1
15 54568 1 1 39 PRO HB2 H 8.360 -11.019 0.350 1.00 . A A . 39 PRO HB2 1 1
15 54569 1 1 39 PRO HB3 H 9.878 -10.102 0.436 1.00 . A A . 39 PRO HB3 1 1
15 54570 1 1 39 PRO HD2 H 9.428 -10.916 4.216 1.00 . A A . 39 PRO HD2 1 1
15 54571 1 1 39 PRO HD3 H 10.776 -10.145 3.354 1.00 . A A . 39 PRO HD3 1 1
15 54572 1 1 39 PRO HG2 H 8.742 -12.068 2.360 1.00 . A A . 39 PRO HG2 1 1
15 54573 1 1 39 PRO HG3 H 10.420 -11.828 1.849 1.00 . A A . 39 PRO HG3 1 1
15 54574 1 1 39 PRO N N 8.904 -9.256 3.026 1.00 . A A . 39 PRO N 1 1
15 54575 1 1 39 PRO O O 6.253 -9.877 2.802 1.00 . A A . 39 PRO O 1 1
15 54576 1 1 40 VAL C C 4.427 -11.331 1.069 1.00 . A A . 40 VAL C 1 1
15 54577 1 1 40 VAL CA C 4.654 -9.886 0.620 1.00 . A A . 40 VAL CA 1 1
15 54578 1 1 40 VAL CB C 4.099 -9.696 -0.796 1.00 . A A . 40 VAL CB 1 1
15 54579 1 1 40 VAL CG1 C 4.399 -8.273 -1.274 1.00 . A A . 40 VAL CG1 1 1
15 54580 1 1 40 VAL CG2 C 4.762 -10.699 -1.742 1.00 . A A . 40 VAL CG2 1 1
15 54581 1 1 40 VAL H H 6.575 -9.388 -0.218 1.00 . A A . 40 VAL H 1 1
15 54582 1 1 40 VAL HA H 4.151 -9.214 1.298 1.00 . A A . 40 VAL HA 1 1
15 54583 1 1 40 VAL HB H 3.029 -9.854 -0.791 1.00 . A A . 40 VAL HB 1 1
15 54584 1 1 40 VAL HG11 H 5.274 -7.899 -0.766 1.00 . A A . 40 VAL HG11 1 1
15 54585 1 1 40 VAL HG12 H 4.578 -8.282 -2.340 1.00 . A A . 40 VAL HG12 1 1
15 54586 1 1 40 VAL HG13 H 3.556 -7.635 -1.058 1.00 . A A . 40 VAL HG13 1 1
15 54587 1 1 40 VAL HG21 H 5.087 -10.190 -2.638 1.00 . A A . 40 VAL HG21 1 1
15 54588 1 1 40 VAL HG22 H 5.615 -11.146 -1.253 1.00 . A A . 40 VAL HG22 1 1
15 54589 1 1 40 VAL HG23 H 4.052 -11.470 -2.003 1.00 . A A . 40 VAL HG23 1 1
15 54590 1 1 40 VAL N N 6.117 -9.594 0.623 1.00 . A A . 40 VAL N 1 1
15 54591 1 1 40 VAL O O 4.674 -12.267 0.335 1.00 . A A . 40 VAL O 1 1
15 54592 1 1 41 GLY C C 4.540 -13.125 4.049 1.00 . A A . 41 GLY C 1 1
15 54593 1 1 41 GLY CA C 3.725 -12.901 2.777 1.00 . A A . 41 GLY CA 1 1
15 54594 1 1 41 GLY H H 3.775 -10.749 2.850 1.00 . A A . 41 GLY H 1 1
15 54595 1 1 41 GLY HA2 H 2.676 -13.027 2.995 1.00 . A A . 41 GLY HA2 1 1
15 54596 1 1 41 GLY HA3 H 4.028 -13.617 2.028 1.00 . A A . 41 GLY HA3 1 1
15 54597 1 1 41 GLY N N 3.963 -11.519 2.274 1.00 . A A . 41 GLY N 1 1
15 54598 1 1 41 GLY O O 4.410 -14.134 4.715 1.00 . A A . 41 GLY O 1 1
15 54599 1 1 42 SER C C 5.631 -11.425 6.714 1.00 . A A . 42 SER C 1 1
15 54600 1 1 42 SER CA C 6.200 -12.333 5.624 1.00 . A A . 42 SER CA 1 1
15 54601 1 1 42 SER CB C 7.640 -11.931 5.319 1.00 . A A . 42 SER CB 1 1
15 54602 1 1 42 SER H H 5.461 -11.383 3.843 1.00 . A A . 42 SER H 1 1
15 54603 1 1 42 SER HA H 6.176 -13.357 5.958 1.00 . A A . 42 SER HA 1 1
15 54604 1 1 42 SER HB2 H 7.735 -11.690 4.274 1.00 . A A . 42 SER HB2 1 1
15 54605 1 1 42 SER HB3 H 7.901 -11.066 5.910 1.00 . A A . 42 SER HB3 1 1
15 54606 1 1 42 SER HG H 8.570 -13.576 4.857 1.00 . A A . 42 SER HG 1 1
15 54607 1 1 42 SER N N 5.377 -12.188 4.394 1.00 . A A . 42 SER N 1 1
15 54608 1 1 42 SER O O 4.467 -11.079 6.697 1.00 . A A . 42 SER O 1 1
15 54609 1 1 42 SER OG O 8.507 -13.014 5.632 1.00 . A A . 42 SER OG 1 1
15 54610 1 1 43 GLU C C 6.778 -8.891 8.849 1.00 . A A . 43 GLU C 1 1
15 54611 1 1 43 GLU CA C 5.917 -10.155 8.748 1.00 . A A . 43 GLU CA 1 1
15 54612 1 1 43 GLU CB C 5.942 -10.900 10.090 1.00 . A A . 43 GLU CB 1 1
15 54613 1 1 43 GLU CD C 6.756 -12.962 11.245 1.00 . A A . 43 GLU CD 1 1
15 54614 1 1 43 GLU CG C 6.975 -12.032 10.052 1.00 . A A . 43 GLU CG 1 1
15 54615 1 1 43 GLU H H 7.370 -11.326 7.671 1.00 . A A . 43 GLU H 1 1
15 54616 1 1 43 GLU HA H 4.900 -9.878 8.518 1.00 . A A . 43 GLU HA 1 1
15 54617 1 1 43 GLU HB2 H 6.201 -10.207 10.879 1.00 . A A . 43 GLU HB2 1 1
15 54618 1 1 43 GLU HB3 H 4.966 -11.315 10.287 1.00 . A A . 43 GLU HB3 1 1
15 54619 1 1 43 GLU HG2 H 6.863 -12.592 9.134 1.00 . A A . 43 GLU HG2 1 1
15 54620 1 1 43 GLU HG3 H 7.969 -11.615 10.101 1.00 . A A . 43 GLU HG3 1 1
15 54621 1 1 43 GLU N N 6.434 -11.037 7.666 1.00 . A A . 43 GLU N 1 1
15 54622 1 1 43 GLU O O 7.987 -8.968 8.945 1.00 . A A . 43 GLU O 1 1
15 54623 1 1 43 GLU OE1 O 5.659 -12.958 11.781 1.00 . A A . 43 GLU OE1 1 1
15 54624 1 1 43 GLU OE2 O 7.687 -13.664 11.604 1.00 . A A . 43 GLU OE2 1 1
15 54625 1 1 44 PRO C C 7.550 -6.320 10.272 1.00 . A A . 44 PRO C 1 1
15 54626 1 1 44 PRO CA C 6.806 -6.451 8.944 1.00 . A A . 44 PRO CA 1 1
15 54627 1 1 44 PRO CB C 5.657 -5.440 8.868 1.00 . A A . 44 PRO CB 1 1
15 54628 1 1 44 PRO CD C 4.667 -7.593 8.732 1.00 . A A . 44 PRO CD 1 1
15 54629 1 1 44 PRO CG C 4.459 -6.216 9.294 1.00 . A A . 44 PRO CG 1 1
15 54630 1 1 44 PRO HA H 7.474 -6.307 8.114 1.00 . A A . 44 PRO HA 1 1
15 54631 1 1 44 PRO HB2 H 5.838 -4.617 9.547 1.00 . A A . 44 PRO HB2 1 1
15 54632 1 1 44 PRO HB3 H 5.528 -5.079 7.864 1.00 . A A . 44 PRO HB3 1 1
15 54633 1 1 44 PRO HD2 H 4.149 -8.332 9.316 1.00 . A A . 44 PRO HD2 1 1
15 54634 1 1 44 PRO HD3 H 4.363 -7.635 7.699 1.00 . A A . 44 PRO HD3 1 1
15 54635 1 1 44 PRO HG2 H 4.401 -6.252 10.375 1.00 . A A . 44 PRO HG2 1 1
15 54636 1 1 44 PRO HG3 H 3.561 -5.783 8.882 1.00 . A A . 44 PRO HG3 1 1
15 54637 1 1 44 PRO N N 6.115 -7.764 8.837 1.00 . A A . 44 PRO N 1 1
15 54638 1 1 44 PRO O O 7.520 -7.200 11.111 1.00 . A A . 44 PRO O 1 1
15 54639 1 1 45 ARG C C 8.968 -3.479 12.004 1.00 . A A . 45 ARG C 1 1
15 54640 1 1 45 ARG CA C 8.951 -4.980 11.732 1.00 . A A . 45 ARG CA 1 1
15 54641 1 1 45 ARG CB C 10.386 -5.499 11.601 1.00 . A A . 45 ARG CB 1 1
15 54642 1 1 45 ARG CD C 11.337 -6.956 13.395 1.00 . A A . 45 ARG CD 1 1
15 54643 1 1 45 ARG CG C 10.462 -6.930 12.139 1.00 . A A . 45 ARG CG 1 1
15 54644 1 1 45 ARG CZ C 9.779 -7.636 15.121 1.00 . A A . 45 ARG CZ 1 1
15 54645 1 1 45 ARG H H 8.197 -4.520 9.772 1.00 . A A . 45 ARG H 1 1
15 54646 1 1 45 ARG HA H 8.452 -5.490 12.543 1.00 . A A . 45 ARG HA 1 1
15 54647 1 1 45 ARG HB2 H 10.678 -5.489 10.562 1.00 . A A . 45 ARG HB2 1 1
15 54648 1 1 45 ARG HB3 H 11.050 -4.867 12.169 1.00 . A A . 45 ARG HB3 1 1
15 54649 1 1 45 ARG HD2 H 11.796 -7.928 13.493 1.00 . A A . 45 ARG HD2 1 1
15 54650 1 1 45 ARG HD3 H 12.105 -6.202 13.314 1.00 . A A . 45 ARG HD3 1 1
15 54651 1 1 45 ARG HE H 10.480 -5.784 14.987 1.00 . A A . 45 ARG HE 1 1
15 54652 1 1 45 ARG HG2 H 9.469 -7.276 12.384 1.00 . A A . 45 ARG HG2 1 1
15 54653 1 1 45 ARG HG3 H 10.896 -7.574 11.389 1.00 . A A . 45 ARG HG3 1 1
15 54654 1 1 45 ARG HH11 H 11.355 -8.601 15.894 1.00 . A A . 45 ARG HH11 1 1
15 54655 1 1 45 ARG HH12 H 9.812 -9.328 16.191 1.00 . A A . 45 ARG HH12 1 1
15 54656 1 1 45 ARG HH21 H 8.035 -6.896 14.474 1.00 . A A . 45 ARG HH21 1 1
15 54657 1 1 45 ARG HH22 H 7.932 -8.363 15.389 1.00 . A A . 45 ARG HH22 1 1
15 54658 1 1 45 ARG N N 8.206 -5.212 10.465 1.00 . A A . 45 ARG N 1 1
15 54659 1 1 45 ARG NE N 10.495 -6.681 14.594 1.00 . A A . 45 ARG NE 1 1
15 54660 1 1 45 ARG NH1 N 10.360 -8.596 15.787 1.00 . A A . 45 ARG NH1 1 1
15 54661 1 1 45 ARG NH2 N 8.481 -7.631 14.984 1.00 . A A . 45 ARG NH2 1 1
15 54662 1 1 45 ARG O O 9.661 -2.725 11.349 1.00 . A A . 45 ARG O 1 1
15 54663 1 1 46 SER C C 9.214 -1.223 14.278 1.00 . A A . 46 SER C 1 1
15 54664 1 1 46 SER CA C 8.142 -1.584 13.248 1.00 . A A . 46 SER CA 1 1
15 54665 1 1 46 SER CB C 6.754 -1.260 13.789 1.00 . A A . 46 SER CB 1 1
15 54666 1 1 46 SER H H 7.628 -3.654 13.452 1.00 . A A . 46 SER H 1 1
15 54667 1 1 46 SER HA H 8.310 -1.025 12.341 1.00 . A A . 46 SER HA 1 1
15 54668 1 1 46 SER HB2 H 6.279 -0.542 13.149 1.00 . A A . 46 SER HB2 1 1
15 54669 1 1 46 SER HB3 H 6.165 -2.168 13.802 1.00 . A A . 46 SER HB3 1 1
15 54670 1 1 46 SER HG H 7.024 0.217 15.027 1.00 . A A . 46 SER HG 1 1
15 54671 1 1 46 SER N N 8.194 -3.034 12.949 1.00 . A A . 46 SER N 1 1
15 54672 1 1 46 SER O O 9.687 -2.060 15.020 1.00 . A A . 46 SER O 1 1
15 54673 1 1 46 SER OG O 6.859 -0.726 15.103 1.00 . A A . 46 SER OG 1 1
15 54674 1 1 47 GLY C C 11.943 0.755 14.506 1.00 . A A . 47 GLY C 1 1
15 54675 1 1 47 GLY CA C 10.660 0.446 15.279 1.00 . A A . 47 GLY CA 1 1
15 54676 1 1 47 GLY H H 9.218 0.674 13.698 1.00 . A A . 47 GLY H 1 1
15 54677 1 1 47 GLY HA2 H 10.330 1.328 15.809 1.00 . A A . 47 GLY HA2 1 1
15 54678 1 1 47 GLY HA3 H 10.851 -0.345 15.982 1.00 . A A . 47 GLY HA3 1 1
15 54679 1 1 47 GLY N N 9.608 0.020 14.314 1.00 . A A . 47 GLY N 1 1
15 54680 1 1 47 GLY O O 12.107 0.345 13.375 1.00 . A A . 47 GLY O 1 1
15 54681 1 1 48 THR C C 14.923 0.509 14.190 1.00 . A A . 48 THR C 1 1
15 54682 1 1 48 THR CA C 14.119 1.795 14.391 1.00 . A A . 48 THR CA 1 1
15 54683 1 1 48 THR CB C 14.931 2.790 15.229 1.00 . A A . 48 THR CB 1 1
15 54684 1 1 48 THR CG2 C 16.376 2.827 14.735 1.00 . A A . 48 THR CG2 1 1
15 54685 1 1 48 THR H H 12.709 1.793 16.014 1.00 . A A . 48 THR H 1 1
15 54686 1 1 48 THR HA H 13.890 2.232 13.428 1.00 . A A . 48 THR HA 1 1
15 54687 1 1 48 THR HB H 14.917 2.483 16.264 1.00 . A A . 48 THR HB 1 1
15 54688 1 1 48 THR HG1 H 14.526 4.402 14.219 1.00 . A A . 48 THR HG1 1 1
15 54689 1 1 48 THR HG21 H 16.878 1.916 15.025 1.00 . A A . 48 THR HG21 1 1
15 54690 1 1 48 THR HG22 H 16.385 2.917 13.659 1.00 . A A . 48 THR HG22 1 1
15 54691 1 1 48 THR HG23 H 16.883 3.673 15.173 1.00 . A A . 48 THR HG23 1 1
15 54692 1 1 48 THR N N 12.854 1.472 15.102 1.00 . A A . 48 THR N 1 1
15 54693 1 1 48 THR O O 15.240 0.130 13.080 1.00 . A A . 48 THR O 1 1
15 54694 1 1 48 THR OG1 O 14.359 4.085 15.110 1.00 . A A . 48 THR OG1 1 1
15 54695 1 1 49 ALA C C 15.288 -2.385 14.186 1.00 . A A . 49 ALA C 1 1
15 54696 1 1 49 ALA CA C 16.031 -1.429 15.122 1.00 . A A . 49 ALA CA 1 1
15 54697 1 1 49 ALA CB C 16.187 -2.080 16.499 1.00 . A A . 49 ALA CB 1 1
15 54698 1 1 49 ALA H H 14.985 0.153 16.142 1.00 . A A . 49 ALA H 1 1
15 54699 1 1 49 ALA HA H 17.005 -1.210 14.714 1.00 . A A . 49 ALA HA 1 1
15 54700 1 1 49 ALA HB1 H 17.231 -2.087 16.776 1.00 . A A . 49 ALA HB1 1 1
15 54701 1 1 49 ALA HB2 H 15.624 -1.518 17.228 1.00 . A A . 49 ALA HB2 1 1
15 54702 1 1 49 ALA HB3 H 15.817 -3.094 16.462 1.00 . A A . 49 ALA HB3 1 1
15 54703 1 1 49 ALA N N 15.252 -0.167 15.255 1.00 . A A . 49 ALA N 1 1
15 54704 1 1 49 ALA O O 15.890 -3.088 13.399 1.00 . A A . 49 ALA O 1 1
15 54705 1 1 50 ALA C C 13.302 -2.839 11.925 1.00 . A A . 50 ALA C 1 1
15 54706 1 1 50 ALA CA C 13.208 -3.326 13.374 1.00 . A A . 50 ALA CA 1 1
15 54707 1 1 50 ALA CB C 11.742 -3.340 13.814 1.00 . A A . 50 ALA CB 1 1
15 54708 1 1 50 ALA H H 13.519 -1.840 14.903 1.00 . A A . 50 ALA H 1 1
15 54709 1 1 50 ALA HA H 13.614 -4.325 13.443 1.00 . A A . 50 ALA HA 1 1
15 54710 1 1 50 ALA HB1 H 11.414 -4.361 13.938 1.00 . A A . 50 ALA HB1 1 1
15 54711 1 1 50 ALA HB2 H 11.642 -2.815 14.751 1.00 . A A . 50 ALA HB2 1 1
15 54712 1 1 50 ALA HB3 H 11.136 -2.856 13.063 1.00 . A A . 50 ALA HB3 1 1
15 54713 1 1 50 ALA N N 13.986 -2.415 14.262 1.00 . A A . 50 ALA N 1 1
15 54714 1 1 50 ALA O O 13.636 -3.589 11.029 1.00 . A A . 50 ALA O 1 1
15 54715 1 1 51 ILE C C 14.485 -1.315 9.732 1.00 . A A . 51 ILE C 1 1
15 54716 1 1 51 ILE CA C 13.087 -1.060 10.295 1.00 . A A . 51 ILE CA 1 1
15 54717 1 1 51 ILE CB C 12.798 0.437 10.305 1.00 . A A . 51 ILE CB 1 1
15 54718 1 1 51 ILE CD1 C 10.490 -0.220 9.583 1.00 . A A . 51 ILE CD1 1 1
15 54719 1 1 51 ILE CG1 C 11.303 0.655 10.538 1.00 . A A . 51 ILE CG1 1 1
15 54720 1 1 51 ILE CG2 C 13.195 1.052 8.962 1.00 . A A . 51 ILE CG2 1 1
15 54721 1 1 51 ILE H H 12.748 -0.997 12.421 1.00 . A A . 51 ILE H 1 1
15 54722 1 1 51 ILE HA H 12.355 -1.558 9.681 1.00 . A A . 51 ILE HA 1 1
15 54723 1 1 51 ILE HB H 13.360 0.909 11.098 1.00 . A A . 51 ILE HB 1 1
15 54724 1 1 51 ILE HD11 H 9.646 0.343 9.212 1.00 . A A . 51 ILE HD11 1 1
15 54725 1 1 51 ILE HD12 H 11.112 -0.525 8.755 1.00 . A A . 51 ILE HD12 1 1
15 54726 1 1 51 ILE HD13 H 10.137 -1.093 10.111 1.00 . A A . 51 ILE HD13 1 1
15 54727 1 1 51 ILE HG12 H 11.055 0.405 11.558 1.00 . A A . 51 ILE HG12 1 1
15 54728 1 1 51 ILE HG13 H 11.070 1.682 10.355 1.00 . A A . 51 ILE HG13 1 1
15 54729 1 1 51 ILE HG21 H 12.765 0.473 8.159 1.00 . A A . 51 ILE HG21 1 1
15 54730 1 1 51 ILE HG22 H 12.829 2.067 8.909 1.00 . A A . 51 ILE HG22 1 1
15 54731 1 1 51 ILE HG23 H 14.271 1.052 8.870 1.00 . A A . 51 ILE HG23 1 1
15 54732 1 1 51 ILE N N 13.013 -1.588 11.686 1.00 . A A . 51 ILE N 1 1
15 54733 1 1 51 ILE O O 14.641 -1.795 8.627 1.00 . A A . 51 ILE O 1 1
15 54734 1 1 52 ARG C C 17.171 -2.745 10.035 1.00 . A A . 52 ARG C 1 1
15 54735 1 1 52 ARG CA C 16.889 -1.244 9.994 1.00 . A A . 52 ARG CA 1 1
15 54736 1 1 52 ARG CB C 17.888 -0.509 10.890 1.00 . A A . 52 ARG CB 1 1
15 54737 1 1 52 ARG CD C 20.320 -0.581 11.464 1.00 . A A . 52 ARG CD 1 1
15 54738 1 1 52 ARG CG C 19.301 -0.677 10.327 1.00 . A A . 52 ARG CG 1 1
15 54739 1 1 52 ARG CZ C 20.101 -1.588 13.656 1.00 . A A . 52 ARG CZ 1 1
15 54740 1 1 52 ARG H H 15.355 -0.627 11.378 1.00 . A A . 52 ARG H 1 1
15 54741 1 1 52 ARG HA H 16.978 -0.887 8.974 1.00 . A A . 52 ARG HA 1 1
15 54742 1 1 52 ARG HB2 H 17.636 0.541 10.926 1.00 . A A . 52 ARG HB2 1 1
15 54743 1 1 52 ARG HB3 H 17.849 -0.923 11.887 1.00 . A A . 52 ARG HB3 1 1
15 54744 1 1 52 ARG HD2 H 21.318 -0.565 11.053 1.00 . A A . 52 ARG HD2 1 1
15 54745 1 1 52 ARG HD3 H 20.147 0.325 12.026 1.00 . A A . 52 ARG HD3 1 1
15 54746 1 1 52 ARG HE H 20.129 -2.661 11.986 1.00 . A A . 52 ARG HE 1 1
15 54747 1 1 52 ARG HG2 H 19.385 -1.642 9.850 1.00 . A A . 52 ARG HG2 1 1
15 54748 1 1 52 ARG HG3 H 19.496 0.101 9.605 1.00 . A A . 52 ARG HG3 1 1
15 54749 1 1 52 ARG HH11 H 21.154 0.114 13.642 1.00 . A A . 52 ARG HH11 1 1
15 54750 1 1 52 ARG HH12 H 20.612 -0.418 15.198 1.00 . A A . 52 ARG HH12 1 1
15 54751 1 1 52 ARG HH21 H 19.030 -3.250 13.971 1.00 . A A . 52 ARG HH21 1 1
15 54752 1 1 52 ARG HH22 H 19.408 -2.324 15.385 1.00 . A A . 52 ARG HH22 1 1
15 54753 1 1 52 ARG N N 15.502 -1.006 10.486 1.00 . A A . 52 ARG N 1 1
15 54754 1 1 52 ARG NE N 20.172 -1.759 12.365 1.00 . A A . 52 ARG NE 1 1
15 54755 1 1 52 ARG NH1 N 20.666 -0.550 14.209 1.00 . A A . 52 ARG NH1 1 1
15 54756 1 1 52 ARG NH2 N 19.463 -2.454 14.395 1.00 . A A . 52 ARG NH2 1 1
15 54757 1 1 52 ARG O O 17.572 -3.335 9.054 1.00 . A A . 52 ARG O 1 1
15 54758 1 1 53 GLU C C 16.534 -5.510 10.041 1.00 . A A . 53 GLU C 1 1
15 54759 1 1 53 GLU CA C 17.201 -4.839 11.240 1.00 . A A . 53 GLU CA 1 1
15 54760 1 1 53 GLU CB C 16.604 -5.394 12.533 1.00 . A A . 53 GLU CB 1 1
15 54761 1 1 53 GLU CD C 16.001 -7.532 13.680 1.00 . A A . 53 GLU CD 1 1
15 54762 1 1 53 GLU CG C 16.916 -6.888 12.637 1.00 . A A . 53 GLU CG 1 1
15 54763 1 1 53 GLU H H 16.621 -2.885 11.940 1.00 . A A . 53 GLU H 1 1
15 54764 1 1 53 GLU HA H 18.264 -5.030 11.218 1.00 . A A . 53 GLU HA 1 1
15 54765 1 1 53 GLU HB2 H 17.030 -4.876 13.379 1.00 . A A . 53 GLU HB2 1 1
15 54766 1 1 53 GLU HB3 H 15.533 -5.252 12.526 1.00 . A A . 53 GLU HB3 1 1
15 54767 1 1 53 GLU HG2 H 16.755 -7.356 11.678 1.00 . A A . 53 GLU HG2 1 1
15 54768 1 1 53 GLU HG3 H 17.945 -7.020 12.934 1.00 . A A . 53 GLU HG3 1 1
15 54769 1 1 53 GLU N N 16.954 -3.374 11.158 1.00 . A A . 53 GLU N 1 1
15 54770 1 1 53 GLU O O 16.995 -6.517 9.540 1.00 . A A . 53 GLU O 1 1
15 54771 1 1 53 GLU OE1 O 14.928 -7.976 13.306 1.00 . A A . 53 GLU OE1 1 1
15 54772 1 1 53 GLU OE2 O 16.387 -7.569 14.837 1.00 . A A . 53 GLU OE2 1 1
15 54773 1 1 54 PHE C C 15.430 -5.040 7.130 1.00 . A A . 54 PHE C 1 1
15 54774 1 1 54 PHE CA C 14.755 -5.533 8.401 1.00 . A A . 54 PHE CA 1 1
15 54775 1 1 54 PHE CB C 13.303 -5.061 8.402 1.00 . A A . 54 PHE CB 1 1
15 54776 1 1 54 PHE CD1 C 12.928 -7.245 7.181 1.00 . A A . 54 PHE CD1 1 1
15 54777 1 1 54 PHE CD2 C 11.025 -6.125 8.185 1.00 . A A . 54 PHE CD2 1 1
15 54778 1 1 54 PHE CE1 C 12.088 -8.271 6.734 1.00 . A A . 54 PHE CE1 1 1
15 54779 1 1 54 PHE CE2 C 10.187 -7.153 7.736 1.00 . A A . 54 PHE CE2 1 1
15 54780 1 1 54 PHE CG C 12.397 -6.170 7.909 1.00 . A A . 54 PHE CG 1 1
15 54781 1 1 54 PHE CZ C 10.718 -8.225 7.013 1.00 . A A . 54 PHE CZ 1 1
15 54782 1 1 54 PHE H H 15.103 -4.132 9.983 1.00 . A A . 54 PHE H 1 1
15 54783 1 1 54 PHE HA H 14.795 -6.610 8.451 1.00 . A A . 54 PHE HA 1 1
15 54784 1 1 54 PHE HB2 H 13.026 -4.777 9.399 1.00 . A A . 54 PHE HB2 1 1
15 54785 1 1 54 PHE HB3 H 13.205 -4.203 7.759 1.00 . A A . 54 PHE HB3 1 1
15 54786 1 1 54 PHE HD1 H 13.984 -7.282 6.962 1.00 . A A . 54 PHE HD1 1 1
15 54787 1 1 54 PHE HD2 H 10.613 -5.297 8.741 1.00 . A A . 54 PHE HD2 1 1
15 54788 1 1 54 PHE HE1 H 12.498 -9.098 6.174 1.00 . A A . 54 PHE HE1 1 1
15 54789 1 1 54 PHE HE2 H 9.130 -7.119 7.951 1.00 . A A . 54 PHE HE2 1 1
15 54790 1 1 54 PHE HZ H 10.070 -9.017 6.668 1.00 . A A . 54 PHE HZ 1 1
15 54791 1 1 54 PHE N N 15.454 -4.948 9.570 1.00 . A A . 54 PHE N 1 1
15 54792 1 1 54 PHE O O 16.118 -5.772 6.447 1.00 . A A . 54 PHE O 1 1
15 54793 1 1 55 PHE C C 17.338 -3.633 5.557 1.00 . A A . 55 PHE C 1 1
15 54794 1 1 55 PHE CA C 15.864 -3.228 5.592 1.00 . A A . 55 PHE CA 1 1
15 54795 1 1 55 PHE CB C 15.728 -1.704 5.599 1.00 . A A . 55 PHE CB 1 1
15 54796 1 1 55 PHE CD1 C 15.583 -1.327 3.103 1.00 . A A . 55 PHE CD1 1 1
15 54797 1 1 55 PHE CD2 C 13.641 -0.830 4.471 1.00 . A A . 55 PHE CD2 1 1
15 54798 1 1 55 PHE CE1 C 14.872 -0.945 1.958 1.00 . A A . 55 PHE CE1 1 1
15 54799 1 1 55 PHE CE2 C 12.934 -0.444 3.323 1.00 . A A . 55 PHE CE2 1 1
15 54800 1 1 55 PHE CG C 14.968 -1.271 4.362 1.00 . A A . 55 PHE CG 1 1
15 54801 1 1 55 PHE CZ C 13.551 -0.504 2.070 1.00 . A A . 55 PHE CZ 1 1
15 54802 1 1 55 PHE H H 14.675 -3.228 7.395 1.00 . A A . 55 PHE H 1 1
15 54803 1 1 55 PHE HA H 15.370 -3.625 4.719 1.00 . A A . 55 PHE HA 1 1
15 54804 1 1 55 PHE HB2 H 15.192 -1.395 6.481 1.00 . A A . 55 PHE HB2 1 1
15 54805 1 1 55 PHE HB3 H 16.704 -1.253 5.603 1.00 . A A . 55 PHE HB3 1 1
15 54806 1 1 55 PHE HD1 H 16.604 -1.666 3.015 1.00 . A A . 55 PHE HD1 1 1
15 54807 1 1 55 PHE HD2 H 13.165 -0.782 5.438 1.00 . A A . 55 PHE HD2 1 1
15 54808 1 1 55 PHE HE1 H 15.343 -0.986 0.985 1.00 . A A . 55 PHE HE1 1 1
15 54809 1 1 55 PHE HE2 H 11.911 -0.101 3.403 1.00 . A A . 55 PHE HE2 1 1
15 54810 1 1 55 PHE HZ H 13.006 -0.216 1.188 1.00 . A A . 55 PHE HZ 1 1
15 54811 1 1 55 PHE N N 15.236 -3.794 6.816 1.00 . A A . 55 PHE N 1 1
15 54812 1 1 55 PHE O O 17.945 -3.716 4.507 1.00 . A A . 55 PHE O 1 1
15 54813 1 1 56 ALA C C 19.435 -5.763 6.223 1.00 . A A . 56 ALA C 1 1
15 54814 1 1 56 ALA CA C 19.343 -4.324 6.727 1.00 . A A . 56 ALA CA 1 1
15 54815 1 1 56 ALA CB C 19.874 -4.249 8.160 1.00 . A A . 56 ALA CB 1 1
15 54816 1 1 56 ALA H H 17.404 -3.845 7.530 1.00 . A A . 56 ALA H 1 1
15 54817 1 1 56 ALA HA H 19.926 -3.679 6.087 1.00 . A A . 56 ALA HA 1 1
15 54818 1 1 56 ALA HB1 H 20.948 -4.367 8.154 1.00 . A A . 56 ALA HB1 1 1
15 54819 1 1 56 ALA HB2 H 19.620 -3.291 8.589 1.00 . A A . 56 ALA HB2 1 1
15 54820 1 1 56 ALA HB3 H 19.428 -5.035 8.751 1.00 . A A . 56 ALA HB3 1 1
15 54821 1 1 56 ALA N N 17.915 -3.904 6.696 1.00 . A A . 56 ALA N 1 1
15 54822 1 1 56 ALA O O 20.243 -6.087 5.376 1.00 . A A . 56 ALA O 1 1
15 54823 1 1 57 ASN C C 18.404 -8.057 4.756 1.00 . A A . 57 ASN C 1 1
15 54824 1 1 57 ASN CA C 18.621 -8.040 6.268 1.00 . A A . 57 ASN CA 1 1
15 54825 1 1 57 ASN CB C 17.502 -8.824 6.957 1.00 . A A . 57 ASN CB 1 1
15 54826 1 1 57 ASN CG C 17.789 -10.323 6.850 1.00 . A A . 57 ASN CG 1 1
15 54827 1 1 57 ASN H H 17.945 -6.343 7.403 1.00 . A A . 57 ASN H 1 1
15 54828 1 1 57 ASN HA H 19.577 -8.485 6.503 1.00 . A A . 57 ASN HA 1 1
15 54829 1 1 57 ASN HB2 H 17.451 -8.538 7.998 1.00 . A A . 57 ASN HB2 1 1
15 54830 1 1 57 ASN HB3 H 16.560 -8.603 6.477 1.00 . A A . 57 ASN HB3 1 1
15 54831 1 1 57 ASN HD21 H 16.741 -10.549 5.179 1.00 . A A . 57 ASN HD21 1 1
15 54832 1 1 57 ASN HD22 H 17.471 -11.962 5.775 1.00 . A A . 57 ASN HD22 1 1
15 54833 1 1 57 ASN N N 18.598 -6.628 6.729 1.00 . A A . 57 ASN N 1 1
15 54834 1 1 57 ASN ND2 N 17.292 -11.001 5.852 1.00 . A A . 57 ASN ND2 1 1
15 54835 1 1 57 ASN O O 18.996 -8.836 4.037 1.00 . A A . 57 ASN O 1 1
15 54836 1 1 57 ASN OD1 O 18.471 -10.883 7.685 1.00 . A A . 57 ASN OD1 1 1
15 54837 1 1 58 SER C C 18.578 -6.638 2.109 1.00 . A A . 58 SER C 1 1
15 54838 1 1 58 SER CA C 17.310 -7.127 2.805 1.00 . A A . 58 SER CA 1 1
15 54839 1 1 58 SER CB C 16.165 -6.154 2.522 1.00 . A A . 58 SER CB 1 1
15 54840 1 1 58 SER H H 17.106 -6.558 4.869 1.00 . A A . 58 SER H 1 1
15 54841 1 1 58 SER HA H 17.050 -8.111 2.442 1.00 . A A . 58 SER HA 1 1
15 54842 1 1 58 SER HB2 H 15.279 -6.475 3.043 1.00 . A A . 58 SER HB2 1 1
15 54843 1 1 58 SER HB3 H 16.442 -5.166 2.865 1.00 . A A . 58 SER HB3 1 1
15 54844 1 1 58 SER HG H 16.225 -5.293 0.779 1.00 . A A . 58 SER HG 1 1
15 54845 1 1 58 SER N N 17.563 -7.184 4.270 1.00 . A A . 58 SER N 1 1
15 54846 1 1 58 SER O O 18.910 -7.068 1.022 1.00 . A A . 58 SER O 1 1
15 54847 1 1 58 SER OG O 15.905 -6.130 1.125 1.00 . A A . 58 SER OG 1 1
15 54848 1 1 59 LEU C C 21.576 -6.349 2.080 1.00 . A A . 59 LEU C 1 1
15 54849 1 1 59 LEU CA C 20.539 -5.225 2.127 1.00 . A A . 59 LEU CA 1 1
15 54850 1 1 59 LEU CB C 21.055 -4.074 2.986 1.00 . A A . 59 LEU CB 1 1
15 54851 1 1 59 LEU CD1 C 20.702 -2.531 1.066 1.00 . A A . 59 LEU CD1 1 1
15 54852 1 1 59 LEU CD2 C 22.201 -1.858 2.948 1.00 . A A . 59 LEU CD2 1 1
15 54853 1 1 59 LEU CG C 21.719 -3.031 2.091 1.00 . A A . 59 LEU CG 1 1
15 54854 1 1 59 LEU H H 19.011 -5.414 3.611 1.00 . A A . 59 LEU H 1 1
15 54855 1 1 59 LEU HA H 20.338 -4.872 1.127 1.00 . A A . 59 LEU HA 1 1
15 54856 1 1 59 LEU HB2 H 20.226 -3.622 3.511 1.00 . A A . 59 LEU HB2 1 1
15 54857 1 1 59 LEU HB3 H 21.767 -4.450 3.698 1.00 . A A . 59 LEU HB3 1 1
15 54858 1 1 59 LEU HD11 H 19.711 -2.841 1.363 1.00 . A A . 59 LEU HD11 1 1
15 54859 1 1 59 LEU HD12 H 20.741 -1.453 1.014 1.00 . A A . 59 LEU HD12 1 1
15 54860 1 1 59 LEU HD13 H 20.933 -2.948 0.097 1.00 . A A . 59 LEU HD13 1 1
15 54861 1 1 59 LEU HD21 H 21.413 -1.123 3.027 1.00 . A A . 59 LEU HD21 1 1
15 54862 1 1 59 LEU HD22 H 22.461 -2.214 3.933 1.00 . A A . 59 LEU HD22 1 1
15 54863 1 1 59 LEU HD23 H 23.068 -1.408 2.487 1.00 . A A . 59 LEU HD23 1 1
15 54864 1 1 59 LEU HG H 22.560 -3.477 1.579 1.00 . A A . 59 LEU HG 1 1
15 54865 1 1 59 LEU N N 19.292 -5.743 2.734 1.00 . A A . 59 LEU N 1 1
15 54866 1 1 59 LEU O O 22.425 -6.389 1.212 1.00 . A A . 59 LEU O 1 1
15 54867 1 1 60 LYS C C 22.581 -8.967 1.591 1.00 . A A . 60 LYS C 1 1
15 54868 1 1 60 LYS CA C 22.477 -8.399 3.006 1.00 . A A . 60 LYS CA 1 1
15 54869 1 1 60 LYS CB C 21.985 -9.492 3.958 1.00 . A A . 60 LYS CB 1 1
15 54870 1 1 60 LYS CD C 22.131 -10.283 6.322 1.00 . A A . 60 LYS CD 1 1
15 54871 1 1 60 LYS CE C 21.976 -9.824 7.774 1.00 . A A . 60 LYS CE 1 1
15 54872 1 1 60 LYS CG C 22.229 -9.061 5.405 1.00 . A A . 60 LYS CG 1 1
15 54873 1 1 60 LYS H H 20.807 -7.224 3.689 1.00 . A A . 60 LYS H 1 1
15 54874 1 1 60 LYS HA H 23.445 -8.044 3.328 1.00 . A A . 60 LYS HA 1 1
15 54875 1 1 60 LYS HB2 H 20.928 -9.653 3.803 1.00 . A A . 60 LYS HB2 1 1
15 54876 1 1 60 LYS HB3 H 22.522 -10.408 3.762 1.00 . A A . 60 LYS HB3 1 1
15 54877 1 1 60 LYS HD2 H 21.275 -10.878 6.038 1.00 . A A . 60 LYS HD2 1 1
15 54878 1 1 60 LYS HD3 H 23.029 -10.876 6.229 1.00 . A A . 60 LYS HD3 1 1
15 54879 1 1 60 LYS HE2 H 21.953 -8.744 7.826 1.00 . A A . 60 LYS HE2 1 1
15 54880 1 1 60 LYS HE3 H 21.081 -10.242 8.207 1.00 . A A . 60 LYS HE3 1 1
15 54881 1 1 60 LYS HG2 H 23.213 -8.623 5.489 1.00 . A A . 60 LYS HG2 1 1
15 54882 1 1 60 LYS HG3 H 21.486 -8.335 5.696 1.00 . A A . 60 LYS HG3 1 1
15 54883 1 1 60 LYS HZ1 H 23.055 -10.256 9.501 1.00 . A A . 60 LYS HZ1 1 1
15 54884 1 1 60 LYS HZ2 H 23.303 -11.359 8.238 1.00 . A A . 60 LYS HZ2 1 1
15 54885 1 1 60 LYS HZ3 H 24.019 -9.820 8.172 1.00 . A A . 60 LYS HZ3 1 1
15 54886 1 1 60 LYS N N 21.505 -7.271 3.003 1.00 . A A . 60 LYS N 1 1
15 54887 1 1 60 LYS NZ N 23.179 -10.355 8.474 1.00 . A A . 60 LYS NZ 1 1
15 54888 1 1 60 LYS O O 23.613 -9.460 1.181 1.00 . A A . 60 LYS O 1 1
15 54889 1 1 61 LEU C C 22.001 -8.289 -1.484 1.00 . A A . 61 LEU C 1 1
15 54890 1 1 61 LEU CA C 21.545 -9.414 -0.553 1.00 . A A . 61 LEU CA 1 1
15 54891 1 1 61 LEU CB C 20.136 -9.867 -0.939 1.00 . A A . 61 LEU CB 1 1
15 54892 1 1 61 LEU CD1 C 19.081 -12.037 -1.591 1.00 . A A . 61 LEU CD1 1 1
15 54893 1 1 61 LEU CD2 C 20.084 -10.566 -3.339 1.00 . A A . 61 LEU CD2 1 1
15 54894 1 1 61 LEU CG C 20.218 -11.059 -1.897 1.00 . A A . 61 LEU CG 1 1
15 54895 1 1 61 LEU H H 20.698 -8.483 1.186 1.00 . A A . 61 LEU H 1 1
15 54896 1 1 61 LEU HA H 22.229 -10.247 -0.617 1.00 . A A . 61 LEU HA 1 1
15 54897 1 1 61 LEU HB2 H 19.599 -10.159 -0.048 1.00 . A A . 61 LEU HB2 1 1
15 54898 1 1 61 LEU HB3 H 19.618 -9.053 -1.418 1.00 . A A . 61 LEU HB3 1 1
15 54899 1 1 61 LEU HD11 H 18.682 -11.830 -0.610 1.00 . A A . 61 LEU HD11 1 1
15 54900 1 1 61 LEU HD12 H 18.300 -11.925 -2.329 1.00 . A A . 61 LEU HD12 1 1
15 54901 1 1 61 LEU HD13 H 19.459 -13.048 -1.620 1.00 . A A . 61 LEU HD13 1 1
15 54902 1 1 61 LEU HD21 H 19.100 -10.808 -3.713 1.00 . A A . 61 LEU HD21 1 1
15 54903 1 1 61 LEU HD22 H 20.227 -9.497 -3.367 1.00 . A A . 61 LEU HD22 1 1
15 54904 1 1 61 LEU HD23 H 20.831 -11.046 -3.954 1.00 . A A . 61 LEU HD23 1 1
15 54905 1 1 61 LEU HG H 21.166 -11.559 -1.771 1.00 . A A . 61 LEU HG 1 1
15 54906 1 1 61 LEU N N 21.517 -8.891 0.838 1.00 . A A . 61 LEU N 1 1
15 54907 1 1 61 LEU O O 21.289 -7.325 -1.685 1.00 . A A . 61 LEU O 1 1
15 54908 1 1 62 PRO C C 23.008 -7.385 -4.255 1.00 . A A . 62 PRO C 1 1
15 54909 1 1 62 PRO CA C 23.754 -7.412 -2.918 1.00 . A A . 62 PRO CA 1 1
15 54910 1 1 62 PRO CB C 25.201 -7.862 -3.108 1.00 . A A . 62 PRO CB 1 1
15 54911 1 1 62 PRO CD C 24.099 -9.574 -1.822 1.00 . A A . 62 PRO CD 1 1
15 54912 1 1 62 PRO CG C 25.185 -9.332 -2.837 1.00 . A A . 62 PRO CG 1 1
15 54913 1 1 62 PRO HA H 23.731 -6.440 -2.451 1.00 . A A . 62 PRO HA 1 1
15 54914 1 1 62 PRO HB2 H 25.523 -7.667 -4.122 1.00 . A A . 62 PRO HB2 1 1
15 54915 1 1 62 PRO HB3 H 25.847 -7.364 -2.404 1.00 . A A . 62 PRO HB3 1 1
15 54916 1 1 62 PRO HD2 H 23.596 -10.510 -2.023 1.00 . A A . 62 PRO HD2 1 1
15 54917 1 1 62 PRO HD3 H 24.504 -9.563 -0.822 1.00 . A A . 62 PRO HD3 1 1
15 54918 1 1 62 PRO HG2 H 24.970 -9.872 -3.750 1.00 . A A . 62 PRO HG2 1 1
15 54919 1 1 62 PRO HG3 H 26.135 -9.644 -2.435 1.00 . A A . 62 PRO HG3 1 1
15 54920 1 1 62 PRO N N 23.186 -8.441 -2.012 1.00 . A A . 62 PRO N 1 1
15 54921 1 1 62 PRO O O 23.101 -8.300 -5.048 1.00 . A A . 62 PRO O 1 1
15 54922 1 1 63 LEU C C 21.670 -4.839 -6.376 1.00 . A A . 63 LEU C 1 1
15 54923 1 1 63 LEU CA C 21.532 -6.244 -5.801 1.00 . A A . 63 LEU CA 1 1
15 54924 1 1 63 LEU CB C 20.047 -6.522 -5.594 1.00 . A A . 63 LEU CB 1 1
15 54925 1 1 63 LEU CD1 C 19.499 -6.243 -3.175 1.00 . A A . 63 LEU CD1 1 1
15 54926 1 1 63 LEU CD2 C 18.616 -8.199 -4.454 1.00 . A A . 63 LEU CD2 1 1
15 54927 1 1 63 LEU CG C 19.808 -7.257 -4.279 1.00 . A A . 63 LEU CG 1 1
15 54928 1 1 63 LEU H H 22.219 -5.604 -3.861 1.00 . A A . 63 LEU H 1 1
15 54929 1 1 63 LEU HA H 21.930 -6.957 -6.498 1.00 . A A . 63 LEU HA 1 1
15 54930 1 1 63 LEU HB2 H 19.516 -5.587 -5.581 1.00 . A A . 63 LEU HB2 1 1
15 54931 1 1 63 LEU HB3 H 19.681 -7.127 -6.411 1.00 . A A . 63 LEU HB3 1 1
15 54932 1 1 63 LEU HD11 H 18.807 -5.502 -3.551 1.00 . A A . 63 LEU HD11 1 1
15 54933 1 1 63 LEU HD12 H 19.057 -6.752 -2.332 1.00 . A A . 63 LEU HD12 1 1
15 54934 1 1 63 LEU HD13 H 20.413 -5.758 -2.865 1.00 . A A . 63 LEU HD13 1 1
15 54935 1 1 63 LEU HD21 H 18.123 -8.338 -3.505 1.00 . A A . 63 LEU HD21 1 1
15 54936 1 1 63 LEU HD22 H 17.921 -7.768 -5.160 1.00 . A A . 63 LEU HD22 1 1
15 54937 1 1 63 LEU HD23 H 18.961 -9.150 -4.827 1.00 . A A . 63 LEU HD23 1 1
15 54938 1 1 63 LEU HG H 20.687 -7.825 -4.015 1.00 . A A . 63 LEU HG 1 1
15 54939 1 1 63 LEU N N 22.275 -6.335 -4.512 1.00 . A A . 63 LEU N 1 1
15 54940 1 1 63 LEU O O 22.008 -3.899 -5.683 1.00 . A A . 63 LEU O 1 1
15 54941 1 1 64 ALA C C 20.081 -2.685 -8.153 1.00 . A A . 64 ALA C 1 1
15 54942 1 1 64 ALA CA C 21.458 -3.337 -8.257 1.00 . A A . 64 ALA CA 1 1
15 54943 1 1 64 ALA CB C 21.853 -3.462 -9.728 1.00 . A A . 64 ALA CB 1 1
15 54944 1 1 64 ALA H H 21.089 -5.458 -8.168 1.00 . A A . 64 ALA H 1 1
15 54945 1 1 64 ALA HA H 22.186 -2.736 -7.732 1.00 . A A . 64 ALA HA 1 1
15 54946 1 1 64 ALA HB1 H 22.277 -2.528 -10.067 1.00 . A A . 64 ALA HB1 1 1
15 54947 1 1 64 ALA HB2 H 22.582 -4.250 -9.840 1.00 . A A . 64 ALA HB2 1 1
15 54948 1 1 64 ALA HB3 H 20.978 -3.694 -10.317 1.00 . A A . 64 ALA HB3 1 1
15 54949 1 1 64 ALA N N 21.380 -4.685 -7.635 1.00 . A A . 64 ALA N 1 1
15 54950 1 1 64 ALA O O 19.082 -3.265 -8.528 1.00 . A A . 64 ALA O 1 1
15 54951 1 1 65 VAL C C 18.636 0.416 -8.392 1.00 . A A . 65 VAL C 1 1
15 54952 1 1 65 VAL CA C 18.687 -0.826 -7.503 1.00 . A A . 65 VAL CA 1 1
15 54953 1 1 65 VAL CB C 18.466 -0.417 -6.046 1.00 . A A . 65 VAL CB 1 1
15 54954 1 1 65 VAL CG1 C 17.034 0.091 -5.871 1.00 . A A . 65 VAL CG1 1 1
15 54955 1 1 65 VAL CG2 C 18.692 -1.626 -5.136 1.00 . A A . 65 VAL CG2 1 1
15 54956 1 1 65 VAL H H 20.825 -1.042 -7.330 1.00 . A A . 65 VAL H 1 1
15 54957 1 1 65 VAL HA H 17.908 -1.514 -7.802 1.00 . A A . 65 VAL HA 1 1
15 54958 1 1 65 VAL HB H 19.160 0.368 -5.784 1.00 . A A . 65 VAL HB 1 1
15 54959 1 1 65 VAL HG11 H 16.341 -0.657 -6.225 1.00 . A A . 65 VAL HG11 1 1
15 54960 1 1 65 VAL HG12 H 16.847 0.289 -4.826 1.00 . A A . 65 VAL HG12 1 1
15 54961 1 1 65 VAL HG13 H 16.903 1.001 -6.438 1.00 . A A . 65 VAL HG13 1 1
15 54962 1 1 65 VAL HG21 H 17.896 -1.684 -4.409 1.00 . A A . 65 VAL HG21 1 1
15 54963 1 1 65 VAL HG22 H 18.703 -2.528 -5.731 1.00 . A A . 65 VAL HG22 1 1
15 54964 1 1 65 VAL HG23 H 19.638 -1.522 -4.627 1.00 . A A . 65 VAL HG23 1 1
15 54965 1 1 65 VAL N N 20.011 -1.493 -7.637 1.00 . A A . 65 VAL N 1 1
15 54966 1 1 65 VAL O O 19.415 1.335 -8.240 1.00 . A A . 65 VAL O 1 1
15 54967 1 1 66 GLU C C 16.138 1.784 -10.635 1.00 . A A . 66 GLU C 1 1
15 54968 1 1 66 GLU CA C 17.600 1.628 -10.216 1.00 . A A . 66 GLU CA 1 1
15 54969 1 1 66 GLU CB C 18.472 1.415 -11.455 1.00 . A A . 66 GLU CB 1 1
15 54970 1 1 66 GLU CD C 20.425 2.807 -12.155 1.00 . A A . 66 GLU CD 1 1
15 54971 1 1 66 GLU CG C 18.902 2.772 -12.017 1.00 . A A . 66 GLU CG 1 1
15 54972 1 1 66 GLU H H 17.098 -0.303 -9.414 1.00 . A A . 66 GLU H 1 1
15 54973 1 1 66 GLU HA H 17.923 2.516 -9.692 1.00 . A A . 66 GLU HA 1 1
15 54974 1 1 66 GLU HB2 H 19.348 0.844 -11.184 1.00 . A A . 66 GLU HB2 1 1
15 54975 1 1 66 GLU HB3 H 17.910 0.879 -12.204 1.00 . A A . 66 GLU HB3 1 1
15 54976 1 1 66 GLU HG2 H 18.448 2.919 -12.986 1.00 . A A . 66 GLU HG2 1 1
15 54977 1 1 66 GLU HG3 H 18.585 3.557 -11.347 1.00 . A A . 66 GLU HG3 1 1
15 54978 1 1 66 GLU N N 17.717 0.449 -9.315 1.00 . A A . 66 GLU N 1 1
15 54979 1 1 66 GLU O O 15.626 1.021 -11.430 1.00 . A A . 66 GLU O 1 1
15 54980 1 1 66 GLU OE1 O 20.971 1.872 -12.717 1.00 . A A . 66 GLU OE1 1 1
15 54981 1 1 66 GLU OE2 O 21.018 3.770 -11.696 1.00 . A A . 66 GLU OE2 1 1
15 54982 1 1 67 LEU C C 13.857 2.911 -11.972 1.00 . A A . 67 LEU C 1 1
15 54983 1 1 67 LEU CA C 14.028 2.959 -10.453 1.00 . A A . 67 LEU CA 1 1
15 54984 1 1 67 LEU CB C 13.562 4.311 -9.931 1.00 . A A . 67 LEU CB 1 1
15 54985 1 1 67 LEU CD1 C 14.019 5.295 -7.680 1.00 . A A . 67 LEU CD1 1 1
15 54986 1 1 67 LEU CD2 C 11.757 4.373 -8.205 1.00 . A A . 67 LEU CD2 1 1
15 54987 1 1 67 LEU CG C 13.260 4.203 -8.435 1.00 . A A . 67 LEU CG 1 1
15 54988 1 1 67 LEU H H 15.892 3.356 -9.451 1.00 . A A . 67 LEU H 1 1
15 54989 1 1 67 LEU HA H 13.437 2.186 -10.002 1.00 . A A . 67 LEU HA 1 1
15 54990 1 1 67 LEU HB2 H 14.338 5.033 -10.089 1.00 . A A . 67 LEU HB2 1 1
15 54991 1 1 67 LEU HB3 H 12.668 4.615 -10.456 1.00 . A A . 67 LEU HB3 1 1
15 54992 1 1 67 LEU HD11 H 14.459 5.982 -8.388 1.00 . A A . 67 LEU HD11 1 1
15 54993 1 1 67 LEU HD12 H 13.336 5.829 -7.036 1.00 . A A . 67 LEU HD12 1 1
15 54994 1 1 67 LEU HD13 H 14.798 4.845 -7.084 1.00 . A A . 67 LEU HD13 1 1
15 54995 1 1 67 LEU HD21 H 11.595 4.983 -7.328 1.00 . A A . 67 LEU HD21 1 1
15 54996 1 1 67 LEU HD22 H 11.314 4.853 -9.065 1.00 . A A . 67 LEU HD22 1 1
15 54997 1 1 67 LEU HD23 H 11.304 3.404 -8.058 1.00 . A A . 67 LEU HD23 1 1
15 54998 1 1 67 LEU HG H 13.575 3.234 -8.075 1.00 . A A . 67 LEU HG 1 1
15 54999 1 1 67 LEU N N 15.460 2.759 -10.097 1.00 . A A . 67 LEU N 1 1
15 55000 1 1 67 LEU O O 14.812 2.784 -12.713 1.00 . A A . 67 LEU O 1 1
15 55001 1 1 68 THR C C 11.248 3.900 -14.257 1.00 . A A . 68 THR C 1 1
15 55002 1 1 68 THR CA C 12.404 2.972 -13.909 1.00 . A A . 68 THR CA 1 1
15 55003 1 1 68 THR CB C 12.054 1.542 -14.329 1.00 . A A . 68 THR CB 1 1
15 55004 1 1 68 THR CG2 C 13.300 0.661 -14.237 1.00 . A A . 68 THR CG2 1 1
15 55005 1 1 68 THR H H 11.891 3.115 -11.822 1.00 . A A . 68 THR H 1 1
15 55006 1 1 68 THR HA H 13.284 3.292 -14.428 1.00 . A A . 68 THR HA 1 1
15 55007 1 1 68 THR HB H 11.694 1.543 -15.347 1.00 . A A . 68 THR HB 1 1
15 55008 1 1 68 THR HG1 H 11.402 0.996 -12.579 1.00 . A A . 68 THR HG1 1 1
15 55009 1 1 68 THR HG21 H 13.869 0.743 -15.151 1.00 . A A . 68 THR HG21 1 1
15 55010 1 1 68 THR HG22 H 13.909 0.983 -13.405 1.00 . A A . 68 THR HG22 1 1
15 55011 1 1 68 THR HG23 H 13.003 -0.367 -14.089 1.00 . A A . 68 THR HG23 1 1
15 55012 1 1 68 THR N N 12.645 3.012 -12.440 1.00 . A A . 68 THR N 1 1
15 55013 1 1 68 THR O O 11.436 5.024 -14.676 1.00 . A A . 68 THR O 1 1
15 55014 1 1 68 THR OG1 O 11.045 1.032 -13.470 1.00 . A A . 68 THR OG1 1 1
15 55015 1 1 69 GLN C C 8.887 5.529 -13.530 1.00 . A A . 69 GLN C 1 1
15 55016 1 1 69 GLN CA C 8.860 4.264 -14.393 1.00 . A A . 69 GLN CA 1 1
15 55017 1 1 69 GLN CB C 7.590 3.462 -14.093 1.00 . A A . 69 GLN CB 1 1
15 55018 1 1 69 GLN CD C 6.945 1.927 -12.230 1.00 . A A . 69 GLN CD 1 1
15 55019 1 1 69 GLN CG C 7.407 3.344 -12.580 1.00 . A A . 69 GLN CG 1 1
15 55020 1 1 69 GLN H H 9.944 2.520 -13.743 1.00 . A A . 69 GLN H 1 1
15 55021 1 1 69 GLN HA H 8.874 4.540 -15.436 1.00 . A A . 69 GLN HA 1 1
15 55022 1 1 69 GLN HB2 H 6.737 3.968 -14.523 1.00 . A A . 69 GLN HB2 1 1
15 55023 1 1 69 GLN HB3 H 7.677 2.475 -14.522 1.00 . A A . 69 GLN HB3 1 1
15 55024 1 1 69 GLN HE21 H 8.753 1.134 -12.435 1.00 . A A . 69 GLN HE21 1 1
15 55025 1 1 69 GLN HE22 H 7.528 0.045 -11.996 1.00 . A A . 69 GLN HE22 1 1
15 55026 1 1 69 GLN HG2 H 8.346 3.548 -12.086 1.00 . A A . 69 GLN HG2 1 1
15 55027 1 1 69 GLN HG3 H 6.664 4.054 -12.249 1.00 . A A . 69 GLN HG3 1 1
15 55028 1 1 69 GLN N N 10.054 3.429 -14.082 1.00 . A A . 69 GLN N 1 1
15 55029 1 1 69 GLN NE2 N 7.814 0.954 -12.219 1.00 . A A . 69 GLN NE2 1 1
15 55030 1 1 69 GLN O O 9.934 6.075 -13.248 1.00 . A A . 69 GLN O 1 1
15 55031 1 1 69 GLN OE1 O 5.781 1.705 -11.963 1.00 . A A . 69 GLN OE1 1 1
15 55032 1 1 70 GLU C C 7.212 6.898 -10.865 1.00 . A A . 70 GLU C 1 1
15 55033 1 1 70 GLU CA C 7.722 7.234 -12.270 1.00 . A A . 70 GLU CA 1 1
15 55034 1 1 70 GLU CB C 6.796 8.268 -12.911 1.00 . A A . 70 GLU CB 1 1
15 55035 1 1 70 GLU CD C 6.214 10.697 -13.009 1.00 . A A . 70 GLU CD 1 1
15 55036 1 1 70 GLU CG C 7.126 9.655 -12.358 1.00 . A A . 70 GLU CG 1 1
15 55037 1 1 70 GLU H H 6.908 5.555 -13.345 1.00 . A A . 70 GLU H 1 1
15 55038 1 1 70 GLU HA H 8.719 7.642 -12.201 1.00 . A A . 70 GLU HA 1 1
15 55039 1 1 70 GLU HB2 H 6.937 8.262 -13.982 1.00 . A A . 70 GLU HB2 1 1
15 55040 1 1 70 GLU HB3 H 5.770 8.026 -12.681 1.00 . A A . 70 GLU HB3 1 1
15 55041 1 1 70 GLU HG2 H 6.976 9.661 -11.289 1.00 . A A . 70 GLU HG2 1 1
15 55042 1 1 70 GLU HG3 H 8.156 9.894 -12.577 1.00 . A A . 70 GLU HG3 1 1
15 55043 1 1 70 GLU N N 7.746 6.004 -13.109 1.00 . A A . 70 GLU N 1 1
15 55044 1 1 70 GLU O O 6.201 6.247 -10.699 1.00 . A A . 70 GLU O 1 1
15 55045 1 1 70 GLU OE1 O 5.225 10.300 -13.604 1.00 . A A . 70 GLU OE1 1 1
15 55046 1 1 70 GLU OE2 O 6.520 11.873 -12.902 1.00 . A A . 70 GLU OE2 1 1
15 55047 1 1 71 VAL C C 6.099 7.706 -8.230 1.00 . A A . 71 VAL C 1 1
15 55048 1 1 71 VAL CA C 7.471 7.071 -8.460 1.00 . A A . 71 VAL CA 1 1
15 55049 1 1 71 VAL CB C 8.495 7.680 -7.495 1.00 . A A . 71 VAL CB 1 1
15 55050 1 1 71 VAL CG1 C 7.879 7.837 -6.105 1.00 . A A . 71 VAL CG1 1 1
15 55051 1 1 71 VAL CG2 C 9.716 6.762 -7.409 1.00 . A A . 71 VAL CG2 1 1
15 55052 1 1 71 VAL H H 8.716 7.876 -10.015 1.00 . A A . 71 VAL H 1 1
15 55053 1 1 71 VAL HA H 7.408 6.001 -8.297 1.00 . A A . 71 VAL HA 1 1
15 55054 1 1 71 VAL HB H 8.800 8.650 -7.861 1.00 . A A . 71 VAL HB 1 1
15 55055 1 1 71 VAL HG11 H 7.442 6.900 -5.797 1.00 . A A . 71 VAL HG11 1 1
15 55056 1 1 71 VAL HG12 H 8.646 8.125 -5.403 1.00 . A A . 71 VAL HG12 1 1
15 55057 1 1 71 VAL HG13 H 7.113 8.598 -6.135 1.00 . A A . 71 VAL HG13 1 1
15 55058 1 1 71 VAL HG21 H 9.475 5.898 -6.807 1.00 . A A . 71 VAL HG21 1 1
15 55059 1 1 71 VAL HG22 H 9.997 6.443 -8.401 1.00 . A A . 71 VAL HG22 1 1
15 55060 1 1 71 VAL HG23 H 10.537 7.297 -6.956 1.00 . A A . 71 VAL HG23 1 1
15 55061 1 1 71 VAL N N 7.907 7.347 -9.855 1.00 . A A . 71 VAL N 1 1
15 55062 1 1 71 VAL O O 5.686 8.594 -8.949 1.00 . A A . 71 VAL O 1 1
15 55063 1 1 72 ARG C C 3.995 8.395 -5.536 1.00 . A A . 72 ARG C 1 1
15 55064 1 1 72 ARG CA C 4.045 7.842 -6.963 1.00 . A A . 72 ARG CA 1 1
15 55065 1 1 72 ARG CB C 2.976 6.760 -7.130 1.00 . A A . 72 ARG CB 1 1
15 55066 1 1 72 ARG CD C 1.126 6.310 -8.745 1.00 . A A . 72 ARG CD 1 1
15 55067 1 1 72 ARG CG C 1.749 7.357 -7.820 1.00 . A A . 72 ARG CG 1 1
15 55068 1 1 72 ARG CZ C -0.228 4.315 -8.511 1.00 . A A . 72 ARG CZ 1 1
15 55069 1 1 72 ARG H H 5.740 6.540 -6.662 1.00 . A A . 72 ARG H 1 1
15 55070 1 1 72 ARG HA H 3.855 8.642 -7.662 1.00 . A A . 72 ARG HA 1 1
15 55071 1 1 72 ARG HB2 H 3.372 5.954 -7.731 1.00 . A A . 72 ARG HB2 1 1
15 55072 1 1 72 ARG HB3 H 2.692 6.379 -6.160 1.00 . A A . 72 ARG HB3 1 1
15 55073 1 1 72 ARG HD2 H 0.396 6.783 -9.385 1.00 . A A . 72 ARG HD2 1 1
15 55074 1 1 72 ARG HD3 H 1.898 5.860 -9.351 1.00 . A A . 72 ARG HD3 1 1
15 55075 1 1 72 ARG HE H 0.541 5.272 -6.950 1.00 . A A . 72 ARG HE 1 1
15 55076 1 1 72 ARG HG2 H 1.026 7.655 -7.074 1.00 . A A . 72 ARG HG2 1 1
15 55077 1 1 72 ARG HG3 H 2.044 8.217 -8.401 1.00 . A A . 72 ARG HG3 1 1
15 55078 1 1 72 ARG HH11 H 0.633 4.582 -10.299 1.00 . A A . 72 ARG HH11 1 1
15 55079 1 1 72 ARG HH12 H -0.567 3.336 -10.224 1.00 . A A . 72 ARG HH12 1 1
15 55080 1 1 72 ARG HH21 H -1.250 3.828 -6.861 1.00 . A A . 72 ARG HH21 1 1
15 55081 1 1 72 ARG HH22 H -1.632 2.907 -8.278 1.00 . A A . 72 ARG HH22 1 1
15 55082 1 1 72 ARG N N 5.389 7.259 -7.232 1.00 . A A . 72 ARG N 1 1
15 55083 1 1 72 ARG NE N 0.461 5.257 -7.927 1.00 . A A . 72 ARG NE 1 1
15 55084 1 1 72 ARG NH1 N -0.039 4.058 -9.777 1.00 . A A . 72 ARG NH1 1 1
15 55085 1 1 72 ARG NH2 N -1.105 3.630 -7.830 1.00 . A A . 72 ARG NH2 1 1
15 55086 1 1 72 ARG O O 4.432 7.760 -4.596 1.00 . A A . 72 ARG O 1 1
15 55087 1 1 73 ALA C C 2.125 11.051 -3.925 1.00 . A A . 73 ALA C 1 1
15 55088 1 1 73 ALA CA C 3.379 10.178 -4.011 1.00 . A A . 73 ALA CA 1 1
15 55089 1 1 73 ALA CB C 4.619 11.037 -3.754 1.00 . A A . 73 ALA CB 1 1
15 55090 1 1 73 ALA H H 3.118 10.067 -6.144 1.00 . A A . 73 ALA H 1 1
15 55091 1 1 73 ALA HA H 3.324 9.395 -3.271 1.00 . A A . 73 ALA HA 1 1
15 55092 1 1 73 ALA HB1 H 5.501 10.412 -3.780 1.00 . A A . 73 ALA HB1 1 1
15 55093 1 1 73 ALA HB2 H 4.695 11.797 -4.517 1.00 . A A . 73 ALA HB2 1 1
15 55094 1 1 73 ALA HB3 H 4.538 11.505 -2.785 1.00 . A A . 73 ALA HB3 1 1
15 55095 1 1 73 ALA N N 3.464 9.576 -5.371 1.00 . A A . 73 ALA N 1 1
15 55096 1 1 73 ALA O O 1.573 11.454 -4.929 1.00 . A A . 73 ALA O 1 1
15 55097 1 1 74 VAL C C 0.396 12.813 -1.213 1.00 . A A . 74 VAL C 1 1
15 55098 1 1 74 VAL CA C 0.443 12.186 -2.607 1.00 . A A . 74 VAL CA 1 1
15 55099 1 1 74 VAL CB C -0.821 11.337 -2.832 1.00 . A A . 74 VAL CB 1 1
15 55100 1 1 74 VAL CG1 C -1.572 11.870 -4.053 1.00 . A A . 74 VAL CG1 1 1
15 55101 1 1 74 VAL CG2 C -0.445 9.871 -3.073 1.00 . A A . 74 VAL CG2 1 1
15 55102 1 1 74 VAL H H 2.122 11.006 -1.940 1.00 . A A . 74 VAL H 1 1
15 55103 1 1 74 VAL HA H 0.475 12.974 -3.343 1.00 . A A . 74 VAL HA 1 1
15 55104 1 1 74 VAL HB H -1.460 11.407 -1.965 1.00 . A A . 74 VAL HB 1 1
15 55105 1 1 74 VAL HG11 H -1.074 12.753 -4.426 1.00 . A A . 74 VAL HG11 1 1
15 55106 1 1 74 VAL HG12 H -1.590 11.113 -4.822 1.00 . A A . 74 VAL HG12 1 1
15 55107 1 1 74 VAL HG13 H -2.584 12.120 -3.771 1.00 . A A . 74 VAL HG13 1 1
15 55108 1 1 74 VAL HG21 H 0.050 9.777 -4.028 1.00 . A A . 74 VAL HG21 1 1
15 55109 1 1 74 VAL HG22 H 0.218 9.537 -2.288 1.00 . A A . 74 VAL HG22 1 1
15 55110 1 1 74 VAL HG23 H -1.341 9.265 -3.069 1.00 . A A . 74 VAL HG23 1 1
15 55111 1 1 74 VAL N N 1.667 11.343 -2.739 1.00 . A A . 74 VAL N 1 1
15 55112 1 1 74 VAL O O 1.402 12.929 -0.543 1.00 . A A . 74 VAL O 1 1
15 55113 1 1 75 ALA C C 0.100 13.343 1.551 1.00 . A A . 75 ALA C 1 1
15 55114 1 1 75 ALA CA C -0.934 13.871 0.549 1.00 . A A . 75 ALA CA 1 1
15 55115 1 1 75 ALA CB C -2.337 13.574 1.076 1.00 . A A . 75 ALA CB 1 1
15 55116 1 1 75 ALA H H -1.553 13.129 -1.373 1.00 . A A . 75 ALA H 1 1
15 55117 1 1 75 ALA HA H -0.816 14.938 0.448 1.00 . A A . 75 ALA HA 1 1
15 55118 1 1 75 ALA HB1 H -3.059 14.164 0.531 1.00 . A A . 75 ALA HB1 1 1
15 55119 1 1 75 ALA HB2 H -2.556 12.525 0.946 1.00 . A A . 75 ALA HB2 1 1
15 55120 1 1 75 ALA HB3 H -2.384 13.825 2.124 1.00 . A A . 75 ALA HB3 1 1
15 55121 1 1 75 ALA N N -0.770 13.229 -0.792 1.00 . A A . 75 ALA N 1 1
15 55122 1 1 75 ALA O O 1.141 13.938 1.746 1.00 . A A . 75 ALA O 1 1
15 55123 1 1 76 ASN C C 1.168 10.266 2.882 1.00 . A A . 76 ASN C 1 1
15 55124 1 1 76 ASN CA C 0.794 11.716 3.204 1.00 . A A . 76 ASN CA 1 1
15 55125 1 1 76 ASN CB C 0.172 11.779 4.600 1.00 . A A . 76 ASN CB 1 1
15 55126 1 1 76 ASN CG C -0.258 13.215 4.904 1.00 . A A . 76 ASN CG 1 1
15 55127 1 1 76 ASN H H -1.030 11.782 2.050 1.00 . A A . 76 ASN H 1 1
15 55128 1 1 76 ASN HA H 1.687 12.324 3.187 1.00 . A A . 76 ASN HA 1 1
15 55129 1 1 76 ASN HB2 H -0.690 11.129 4.639 1.00 . A A . 76 ASN HB2 1 1
15 55130 1 1 76 ASN HB3 H 0.898 11.460 5.333 1.00 . A A . 76 ASN HB3 1 1
15 55131 1 1 76 ASN HD21 H 1.094 14.026 3.696 1.00 . A A . 76 ASN HD21 1 1
15 55132 1 1 76 ASN HD22 H 0.091 15.129 4.509 1.00 . A A . 76 ASN HD22 1 1
15 55133 1 1 76 ASN N N -0.179 12.246 2.205 1.00 . A A . 76 ASN N 1 1
15 55134 1 1 76 ASN ND2 N 0.360 14.206 4.322 1.00 . A A . 76 ASN ND2 1 1
15 55135 1 1 76 ASN O O 1.628 9.537 3.737 1.00 . A A . 76 ASN O 1 1
15 55136 1 1 76 ASN OD1 O -1.165 13.439 5.681 1.00 . A A . 76 ASN OD1 1 1
15 55137 1 1 77 GLU C C 2.205 8.433 0.055 1.00 . A A . 77 GLU C 1 1
15 55138 1 1 77 GLU CA C 1.344 8.436 1.314 1.00 . A A . 77 GLU CA 1 1
15 55139 1 1 77 GLU CB C 0.077 7.629 1.046 1.00 . A A . 77 GLU CB 1 1
15 55140 1 1 77 GLU CD C -1.434 6.487 2.677 1.00 . A A . 77 GLU CD 1 1
15 55141 1 1 77 GLU CG C -0.033 6.490 2.062 1.00 . A A . 77 GLU CG 1 1
15 55142 1 1 77 GLU H H 0.615 10.432 0.980 1.00 . A A . 77 GLU H 1 1
15 55143 1 1 77 GLU HA H 1.893 7.987 2.129 1.00 . A A . 77 GLU HA 1 1
15 55144 1 1 77 GLU HB2 H -0.780 8.272 1.131 1.00 . A A . 77 GLU HB2 1 1
15 55145 1 1 77 GLU HB3 H 0.120 7.220 0.052 1.00 . A A . 77 GLU HB3 1 1
15 55146 1 1 77 GLU HG2 H 0.145 5.547 1.565 1.00 . A A . 77 GLU HG2 1 1
15 55147 1 1 77 GLU HG3 H 0.700 6.630 2.842 1.00 . A A . 77 GLU HG3 1 1
15 55148 1 1 77 GLU N N 0.983 9.837 1.664 1.00 . A A . 77 GLU N 1 1
15 55149 1 1 77 GLU O O 2.780 9.436 -0.321 1.00 . A A . 77 GLU O 1 1
15 55150 1 1 77 GLU OE1 O -1.822 7.507 3.221 1.00 . A A . 77 GLU OE1 1 1
15 55151 1 1 77 GLU OE2 O -2.093 5.464 2.595 1.00 . A A . 77 GLU OE2 1 1
15 55152 1 1 78 ALA C C 3.258 5.786 -2.289 1.00 . A A . 78 ALA C 1 1
15 55153 1 1 78 ALA CA C 3.110 7.242 -1.843 1.00 . A A . 78 ALA CA 1 1
15 55154 1 1 78 ALA CB C 4.495 7.833 -1.572 1.00 . A A . 78 ALA CB 1 1
15 55155 1 1 78 ALA H H 1.814 6.521 -0.277 1.00 . A A . 78 ALA H 1 1
15 55156 1 1 78 ALA HA H 2.626 7.808 -2.623 1.00 . A A . 78 ALA HA 1 1
15 55157 1 1 78 ALA HB1 H 4.712 8.593 -2.308 1.00 . A A . 78 ALA HB1 1 1
15 55158 1 1 78 ALA HB2 H 4.513 8.271 -0.586 1.00 . A A . 78 ALA HB2 1 1
15 55159 1 1 78 ALA HB3 H 5.238 7.051 -1.633 1.00 . A A . 78 ALA HB3 1 1
15 55160 1 1 78 ALA N N 2.292 7.313 -0.601 1.00 . A A . 78 ALA N 1 1
15 55161 1 1 78 ALA O O 3.308 4.880 -1.482 1.00 . A A . 78 ALA O 1 1
15 55162 1 1 79 ALA C C 4.555 4.179 -5.185 1.00 . A A . 79 ALA C 1 1
15 55163 1 1 79 ALA CA C 3.495 4.169 -4.082 1.00 . A A . 79 ALA CA 1 1
15 55164 1 1 79 ALA CB C 2.162 3.673 -4.653 1.00 . A A . 79 ALA CB 1 1
15 55165 1 1 79 ALA H H 3.300 6.310 -4.200 1.00 . A A . 79 ALA H 1 1
15 55166 1 1 79 ALA HA H 3.811 3.519 -3.279 1.00 . A A . 79 ALA HA 1 1
15 55167 1 1 79 ALA HB1 H 1.847 2.790 -4.116 1.00 . A A . 79 ALA HB1 1 1
15 55168 1 1 79 ALA HB2 H 1.415 4.446 -4.544 1.00 . A A . 79 ALA HB2 1 1
15 55169 1 1 79 ALA HB3 H 2.283 3.434 -5.699 1.00 . A A . 79 ALA HB3 1 1
15 55170 1 1 79 ALA N N 3.337 5.559 -3.569 1.00 . A A . 79 ALA N 1 1
15 55171 1 1 79 ALA O O 4.514 4.994 -6.084 1.00 . A A . 79 ALA O 1 1
15 55172 1 1 80 PHE C C 7.066 1.877 -6.436 1.00 . A A . 80 PHE C 1 1
15 55173 1 1 80 PHE CA C 6.566 3.295 -6.182 1.00 . A A . 80 PHE CA 1 1
15 55174 1 1 80 PHE CB C 7.728 4.189 -5.740 1.00 . A A . 80 PHE CB 1 1
15 55175 1 1 80 PHE CD1 C 8.197 3.632 -3.321 1.00 . A A . 80 PHE CD1 1 1
15 55176 1 1 80 PHE CD2 C 9.672 2.737 -5.026 1.00 . A A . 80 PHE CD2 1 1
15 55177 1 1 80 PHE CE1 C 8.963 3.005 -2.328 1.00 . A A . 80 PHE CE1 1 1
15 55178 1 1 80 PHE CE2 C 10.439 2.111 -4.032 1.00 . A A . 80 PHE CE2 1 1
15 55179 1 1 80 PHE CG C 8.550 3.498 -4.670 1.00 . A A . 80 PHE CG 1 1
15 55180 1 1 80 PHE CZ C 10.086 2.245 -2.682 1.00 . A A . 80 PHE CZ 1 1
15 55181 1 1 80 PHE H H 5.546 2.644 -4.395 1.00 . A A . 80 PHE H 1 1
15 55182 1 1 80 PHE HA H 6.148 3.685 -7.098 1.00 . A A . 80 PHE HA 1 1
15 55183 1 1 80 PHE HB2 H 8.353 4.410 -6.591 1.00 . A A . 80 PHE HB2 1 1
15 55184 1 1 80 PHE HB3 H 7.332 5.109 -5.343 1.00 . A A . 80 PHE HB3 1 1
15 55185 1 1 80 PHE HD1 H 7.332 4.217 -3.046 1.00 . A A . 80 PHE HD1 1 1
15 55186 1 1 80 PHE HD2 H 9.945 2.633 -6.065 1.00 . A A . 80 PHE HD2 1 1
15 55187 1 1 80 PHE HE1 H 8.688 3.109 -1.288 1.00 . A A . 80 PHE HE1 1 1
15 55188 1 1 80 PHE HE2 H 11.304 1.526 -4.307 1.00 . A A . 80 PHE HE2 1 1
15 55189 1 1 80 PHE HZ H 10.680 1.759 -1.912 1.00 . A A . 80 PHE HZ 1 1
15 55190 1 1 80 PHE N N 5.513 3.295 -5.128 1.00 . A A . 80 PHE N 1 1
15 55191 1 1 80 PHE O O 6.744 0.955 -5.718 1.00 . A A . 80 PHE O 1 1
15 55192 1 1 81 ALA C C 9.787 0.443 -8.337 1.00 . A A . 81 ALA C 1 1
15 55193 1 1 81 ALA CA C 8.360 0.342 -7.792 1.00 . A A . 81 ALA CA 1 1
15 55194 1 1 81 ALA CB C 7.461 -0.300 -8.848 1.00 . A A . 81 ALA CB 1 1
15 55195 1 1 81 ALA H H 8.081 2.463 -8.036 1.00 . A A . 81 ALA H 1 1
15 55196 1 1 81 ALA HA H 8.357 -0.265 -6.901 1.00 . A A . 81 ALA HA 1 1
15 55197 1 1 81 ALA HB1 H 7.465 -1.371 -8.721 1.00 . A A . 81 ALA HB1 1 1
15 55198 1 1 81 ALA HB2 H 6.453 0.072 -8.739 1.00 . A A . 81 ALA HB2 1 1
15 55199 1 1 81 ALA HB3 H 7.830 -0.053 -9.833 1.00 . A A . 81 ALA HB3 1 1
15 55200 1 1 81 ALA N N 7.844 1.700 -7.469 1.00 . A A . 81 ALA N 1 1
15 55201 1 1 81 ALA O O 10.433 1.466 -8.236 1.00 . A A . 81 ALA O 1 1
15 55202 1 1 82 PHE C C 12.073 -2.024 -9.835 1.00 . A A . 82 PHE C 1 1
15 55203 1 1 82 PHE CA C 11.658 -0.601 -9.474 1.00 . A A . 82 PHE CA 1 1
15 55204 1 1 82 PHE CB C 12.631 -0.052 -8.430 1.00 . A A . 82 PHE CB 1 1
15 55205 1 1 82 PHE CD1 C 12.932 -1.997 -6.857 1.00 . A A . 82 PHE CD1 1 1
15 55206 1 1 82 PHE CD2 C 11.605 -0.104 -6.128 1.00 . A A . 82 PHE CD2 1 1
15 55207 1 1 82 PHE CE1 C 12.701 -2.633 -5.632 1.00 . A A . 82 PHE CE1 1 1
15 55208 1 1 82 PHE CE2 C 11.374 -0.739 -4.901 1.00 . A A . 82 PHE CE2 1 1
15 55209 1 1 82 PHE CG C 12.384 -0.733 -7.106 1.00 . A A . 82 PHE CG 1 1
15 55210 1 1 82 PHE CZ C 11.922 -2.003 -4.653 1.00 . A A . 82 PHE CZ 1 1
15 55211 1 1 82 PHE H H 9.734 -1.433 -8.985 1.00 . A A . 82 PHE H 1 1
15 55212 1 1 82 PHE HA H 11.685 0.020 -10.358 1.00 . A A . 82 PHE HA 1 1
15 55213 1 1 82 PHE HB2 H 13.646 -0.243 -8.749 1.00 . A A . 82 PHE HB2 1 1
15 55214 1 1 82 PHE HB3 H 12.484 1.009 -8.324 1.00 . A A . 82 PHE HB3 1 1
15 55215 1 1 82 PHE HD1 H 13.533 -2.484 -7.611 1.00 . A A . 82 PHE HD1 1 1
15 55216 1 1 82 PHE HD2 H 11.182 0.872 -6.319 1.00 . A A . 82 PHE HD2 1 1
15 55217 1 1 82 PHE HE1 H 13.124 -3.608 -5.440 1.00 . A A . 82 PHE HE1 1 1
15 55218 1 1 82 PHE HE2 H 10.774 -0.254 -4.146 1.00 . A A . 82 PHE HE2 1 1
15 55219 1 1 82 PHE HZ H 11.745 -2.493 -3.708 1.00 . A A . 82 PHE HZ 1 1
15 55220 1 1 82 PHE N N 10.277 -0.619 -8.917 1.00 . A A . 82 PHE N 1 1
15 55221 1 1 82 PHE O O 11.267 -2.934 -9.859 1.00 . A A . 82 PHE O 1 1
15 55222 1 1 83 THR C C 15.040 -3.930 -9.648 1.00 . A A . 83 THR C 1 1
15 55223 1 1 83 THR CA C 13.802 -3.585 -10.472 1.00 . A A . 83 THR CA 1 1
15 55224 1 1 83 THR CB C 14.159 -3.622 -11.954 1.00 . A A . 83 THR CB 1 1
15 55225 1 1 83 THR CG2 C 13.171 -4.527 -12.680 1.00 . A A . 83 THR CG2 1 1
15 55226 1 1 83 THR H H 13.957 -1.477 -10.090 1.00 . A A . 83 THR H 1 1
15 55227 1 1 83 THR HA H 13.023 -4.304 -10.271 1.00 . A A . 83 THR HA 1 1
15 55228 1 1 83 THR HB H 15.157 -4.011 -12.077 1.00 . A A . 83 THR HB 1 1
15 55229 1 1 83 THR HG1 H 14.985 -2.013 -12.671 1.00 . A A . 83 THR HG1 1 1
15 55230 1 1 83 THR HG21 H 13.561 -5.534 -12.704 1.00 . A A . 83 THR HG21 1 1
15 55231 1 1 83 THR HG22 H 12.228 -4.518 -12.156 1.00 . A A . 83 THR HG22 1 1
15 55232 1 1 83 THR HG23 H 13.030 -4.168 -13.687 1.00 . A A . 83 THR HG23 1 1
15 55233 1 1 83 THR N N 13.328 -2.224 -10.115 1.00 . A A . 83 THR N 1 1
15 55234 1 1 83 THR O O 15.863 -3.084 -9.362 1.00 . A A . 83 THR O 1 1
15 55235 1 1 83 THR OG1 O 14.089 -2.308 -12.490 1.00 . A A . 83 THR OG1 1 1
15 55236 1 1 84 VAL C C 17.260 -6.491 -9.311 1.00 . A A . 84 VAL C 1 1
15 55237 1 1 84 VAL CA C 16.378 -5.563 -8.473 1.00 . A A . 84 VAL CA 1 1
15 55238 1 1 84 VAL CB C 15.949 -6.295 -7.197 1.00 . A A . 84 VAL CB 1 1
15 55239 1 1 84 VAL CG1 C 16.870 -5.886 -6.053 1.00 . A A . 84 VAL CG1 1 1
15 55240 1 1 84 VAL CG2 C 14.509 -5.931 -6.836 1.00 . A A . 84 VAL CG2 1 1
15 55241 1 1 84 VAL H H 14.510 -5.841 -9.517 1.00 . A A . 84 VAL H 1 1
15 55242 1 1 84 VAL HA H 16.939 -4.678 -8.208 1.00 . A A . 84 VAL HA 1 1
15 55243 1 1 84 VAL HB H 16.024 -7.363 -7.354 1.00 . A A . 84 VAL HB 1 1
15 55244 1 1 84 VAL HG11 H 17.890 -6.102 -6.323 1.00 . A A . 84 VAL HG11 1 1
15 55245 1 1 84 VAL HG12 H 16.764 -4.828 -5.866 1.00 . A A . 84 VAL HG12 1 1
15 55246 1 1 84 VAL HG13 H 16.607 -6.437 -5.163 1.00 . A A . 84 VAL HG13 1 1
15 55247 1 1 84 VAL HG21 H 14.282 -6.307 -5.849 1.00 . A A . 84 VAL HG21 1 1
15 55248 1 1 84 VAL HG22 H 14.397 -4.857 -6.846 1.00 . A A . 84 VAL HG22 1 1
15 55249 1 1 84 VAL HG23 H 13.835 -6.372 -7.553 1.00 . A A . 84 VAL HG23 1 1
15 55250 1 1 84 VAL N N 15.184 -5.170 -9.272 1.00 . A A . 84 VAL N 1 1
15 55251 1 1 84 VAL O O 16.826 -7.530 -9.761 1.00 . A A . 84 VAL O 1 1
15 55252 1 1 85 SER C C 20.566 -7.446 -9.446 1.00 . A A . 85 SER C 1 1
15 55253 1 1 85 SER CA C 19.403 -6.990 -10.326 1.00 . A A . 85 SER CA 1 1
15 55254 1 1 85 SER CB C 19.938 -6.199 -11.519 1.00 . A A . 85 SER CB 1 1
15 55255 1 1 85 SER H H 18.825 -5.283 -9.144 1.00 . A A . 85 SER H 1 1
15 55256 1 1 85 SER HA H 18.859 -7.853 -10.680 1.00 . A A . 85 SER HA 1 1
15 55257 1 1 85 SER HB2 H 20.059 -6.855 -12.365 1.00 . A A . 85 SER HB2 1 1
15 55258 1 1 85 SER HB3 H 19.238 -5.413 -11.773 1.00 . A A . 85 SER HB3 1 1
15 55259 1 1 85 SER HG H 21.861 -6.024 -11.758 1.00 . A A . 85 SER HG 1 1
15 55260 1 1 85 SER N N 18.493 -6.126 -9.520 1.00 . A A . 85 SER N 1 1
15 55261 1 1 85 SER O O 21.443 -6.676 -9.112 1.00 . A A . 85 SER O 1 1
15 55262 1 1 85 SER OG O 21.199 -5.635 -11.182 1.00 . A A . 85 SER OG 1 1
15 55263 1 1 86 PHE C C 22.275 -10.469 -8.759 1.00 . A A . 86 PHE C 1 1
15 55264 1 1 86 PHE CA C 21.682 -9.181 -8.185 1.00 . A A . 86 PHE CA 1 1
15 55265 1 1 86 PHE CB C 21.128 -9.461 -6.789 1.00 . A A . 86 PHE CB 1 1
15 55266 1 1 86 PHE CD1 C 18.663 -9.415 -7.307 1.00 . A A . 86 PHE CD1 1 1
15 55267 1 1 86 PHE CD2 C 19.673 -11.514 -6.633 1.00 . A A . 86 PHE CD2 1 1
15 55268 1 1 86 PHE CE1 C 17.420 -10.048 -7.422 1.00 . A A . 86 PHE CE1 1 1
15 55269 1 1 86 PHE CE2 C 18.430 -12.148 -6.749 1.00 . A A . 86 PHE CE2 1 1
15 55270 1 1 86 PHE CG C 19.789 -10.146 -6.912 1.00 . A A . 86 PHE CG 1 1
15 55271 1 1 86 PHE CZ C 17.304 -11.415 -7.144 1.00 . A A . 86 PHE CZ 1 1
15 55272 1 1 86 PHE H H 19.858 -9.297 -9.328 1.00 . A A . 86 PHE H 1 1
15 55273 1 1 86 PHE HA H 22.452 -8.427 -8.121 1.00 . A A . 86 PHE HA 1 1
15 55274 1 1 86 PHE HB2 H 21.813 -10.095 -6.252 1.00 . A A . 86 PHE HB2 1 1
15 55275 1 1 86 PHE HB3 H 21.007 -8.533 -6.257 1.00 . A A . 86 PHE HB3 1 1
15 55276 1 1 86 PHE HD1 H 18.754 -8.360 -7.522 1.00 . A A . 86 PHE HD1 1 1
15 55277 1 1 86 PHE HD2 H 20.541 -12.079 -6.329 1.00 . A A . 86 PHE HD2 1 1
15 55278 1 1 86 PHE HE1 H 16.552 -9.483 -7.727 1.00 . A A . 86 PHE HE1 1 1
15 55279 1 1 86 PHE HE2 H 18.340 -13.202 -6.534 1.00 . A A . 86 PHE HE2 1 1
15 55280 1 1 86 PHE HZ H 16.345 -11.903 -7.234 1.00 . A A . 86 PHE HZ 1 1
15 55281 1 1 86 PHE N N 20.579 -8.690 -9.057 1.00 . A A . 86 PHE N 1 1
15 55282 1 1 86 PHE O O 21.605 -11.234 -9.423 1.00 . A A . 86 PHE O 1 1
15 55283 1 1 87 GLU C C 24.844 -12.690 -7.839 1.00 . A A . 87 GLU C 1 1
15 55284 1 1 87 GLU CA C 24.178 -11.957 -9.005 1.00 . A A . 87 GLU CA 1 1
15 55285 1 1 87 GLU CB C 25.239 -11.593 -10.045 1.00 . A A . 87 GLU CB 1 1
15 55286 1 1 87 GLU CD C 26.981 -12.516 -11.583 1.00 . A A . 87 GLU CD 1 1
15 55287 1 1 87 GLU CG C 25.879 -12.874 -10.585 1.00 . A A . 87 GLU CG 1 1
15 55288 1 1 87 GLU H H 24.045 -10.087 -7.947 1.00 . A A . 87 GLU H 1 1
15 55289 1 1 87 GLU HA H 23.432 -12.595 -9.456 1.00 . A A . 87 GLU HA 1 1
15 55290 1 1 87 GLU HB2 H 24.776 -11.048 -10.856 1.00 . A A . 87 GLU HB2 1 1
15 55291 1 1 87 GLU HB3 H 25.999 -10.979 -9.585 1.00 . A A . 87 GLU HB3 1 1
15 55292 1 1 87 GLU HG2 H 26.303 -13.436 -9.766 1.00 . A A . 87 GLU HG2 1 1
15 55293 1 1 87 GLU HG3 H 25.127 -13.471 -11.080 1.00 . A A . 87 GLU HG3 1 1
15 55294 1 1 87 GLU N N 23.530 -10.717 -8.493 1.00 . A A . 87 GLU N 1 1
15 55295 1 1 87 GLU O O 25.112 -12.110 -6.805 1.00 . A A . 87 GLU O 1 1
15 55296 1 1 87 GLU OE1 O 27.075 -11.353 -11.940 1.00 . A A . 87 GLU OE1 1 1
15 55297 1 1 87 GLU OE2 O 27.713 -13.411 -11.973 1.00 . A A . 87 GLU OE2 1 1
15 55298 1 1 88 PHE C C 26.614 -15.855 -7.427 1.00 . A A . 88 PHE C 1 1
15 55299 1 1 88 PHE CA C 25.759 -14.711 -6.872 1.00 . A A . 88 PHE CA 1 1
15 55300 1 1 88 PHE CB C 24.684 -15.264 -5.925 1.00 . A A . 88 PHE CB 1 1
15 55301 1 1 88 PHE CD1 C 23.385 -15.989 -7.965 1.00 . A A . 88 PHE CD1 1 1
15 55302 1 1 88 PHE CD2 C 22.174 -15.097 -6.063 1.00 . A A . 88 PHE CD2 1 1
15 55303 1 1 88 PHE CE1 C 22.178 -16.162 -8.653 1.00 . A A . 88 PHE CE1 1 1
15 55304 1 1 88 PHE CE2 C 20.966 -15.269 -6.750 1.00 . A A . 88 PHE CE2 1 1
15 55305 1 1 88 PHE CG C 23.383 -15.455 -6.670 1.00 . A A . 88 PHE CG 1 1
15 55306 1 1 88 PHE CZ C 20.968 -15.802 -8.045 1.00 . A A . 88 PHE CZ 1 1
15 55307 1 1 88 PHE H H 24.888 -14.414 -8.827 1.00 . A A . 88 PHE H 1 1
15 55308 1 1 88 PHE HA H 26.395 -14.043 -6.323 1.00 . A A . 88 PHE HA 1 1
15 55309 1 1 88 PHE HB2 H 25.011 -16.211 -5.522 1.00 . A A . 88 PHE HB2 1 1
15 55310 1 1 88 PHE HB3 H 24.531 -14.568 -5.114 1.00 . A A . 88 PHE HB3 1 1
15 55311 1 1 88 PHE HD1 H 24.318 -16.265 -8.434 1.00 . A A . 88 PHE HD1 1 1
15 55312 1 1 88 PHE HD2 H 22.171 -14.686 -5.064 1.00 . A A . 88 PHE HD2 1 1
15 55313 1 1 88 PHE HE1 H 22.178 -16.573 -9.651 1.00 . A A . 88 PHE HE1 1 1
15 55314 1 1 88 PHE HE2 H 20.034 -14.993 -6.281 1.00 . A A . 88 PHE HE2 1 1
15 55315 1 1 88 PHE HZ H 20.036 -15.936 -8.575 1.00 . A A . 88 PHE HZ 1 1
15 55316 1 1 88 PHE N N 25.111 -13.959 -7.988 1.00 . A A . 88 PHE N 1 1
15 55317 1 1 88 PHE O O 27.734 -15.654 -7.851 1.00 . A A . 88 PHE O 1 1
15 55318 1 1 89 GLN C C 27.477 -17.881 -9.300 1.00 . A A . 89 GLN C 1 1
15 55319 1 1 89 GLN CA C 26.885 -18.214 -7.925 1.00 . A A . 89 GLN CA 1 1
15 55320 1 1 89 GLN CB C 25.964 -19.430 -8.031 1.00 . A A . 89 GLN CB 1 1
15 55321 1 1 89 GLN CD C 25.980 -21.907 -8.337 1.00 . A A . 89 GLN CD 1 1
15 55322 1 1 89 GLN CG C 26.733 -20.608 -8.629 1.00 . A A . 89 GLN CG 1 1
15 55323 1 1 89 GLN H H 25.203 -17.189 -7.061 1.00 . A A . 89 GLN H 1 1
15 55324 1 1 89 GLN HA H 27.687 -18.433 -7.236 1.00 . A A . 89 GLN HA 1 1
15 55325 1 1 89 GLN HB2 H 25.605 -19.698 -7.047 1.00 . A A . 89 GLN HB2 1 1
15 55326 1 1 89 GLN HB3 H 25.124 -19.192 -8.666 1.00 . A A . 89 GLN HB3 1 1
15 55327 1 1 89 GLN HE21 H 26.643 -22.039 -6.471 1.00 . A A . 89 GLN HE21 1 1
15 55328 1 1 89 GLN HE22 H 25.605 -23.289 -6.962 1.00 . A A . 89 GLN HE22 1 1
15 55329 1 1 89 GLN HG2 H 26.824 -20.473 -9.696 1.00 . A A . 89 GLN HG2 1 1
15 55330 1 1 89 GLN HG3 H 27.717 -20.657 -8.187 1.00 . A A . 89 GLN HG3 1 1
15 55331 1 1 89 GLN N N 26.102 -17.051 -7.414 1.00 . A A . 89 GLN N 1 1
15 55332 1 1 89 GLN NE2 N 26.086 -22.457 -7.159 1.00 . A A . 89 GLN NE2 1 1
15 55333 1 1 89 GLN O O 28.490 -17.217 -9.403 1.00 . A A . 89 GLN O 1 1
15 55334 1 1 89 GLN OE1 O 25.288 -22.426 -9.190 1.00 . A A . 89 GLN OE1 1 1
15 55335 1 1 90 GLY C C 26.314 -17.358 -12.555 1.00 . A A . 90 GLY C 1 1
15 55336 1 1 90 GLY CA C 27.397 -18.041 -11.718 1.00 . A A . 90 GLY CA 1 1
15 55337 1 1 90 GLY H H 26.047 -18.870 -10.262 1.00 . A A . 90 GLY H 1 1
15 55338 1 1 90 GLY HA2 H 28.255 -17.387 -11.632 1.00 . A A . 90 GLY HA2 1 1
15 55339 1 1 90 GLY HA3 H 27.692 -18.961 -12.198 1.00 . A A . 90 GLY HA3 1 1
15 55340 1 1 90 GLY N N 26.860 -18.336 -10.358 1.00 . A A . 90 GLY N 1 1
15 55341 1 1 90 GLY O O 26.600 -16.590 -13.452 1.00 . A A . 90 GLY O 1 1
15 55342 1 1 91 ARG C C 23.454 -15.776 -12.286 1.00 . A A . 91 ARG C 1 1
15 55343 1 1 91 ARG CA C 23.968 -17.000 -13.043 1.00 . A A . 91 ARG CA 1 1
15 55344 1 1 91 ARG CB C 22.829 -18.008 -13.216 1.00 . A A . 91 ARG CB 1 1
15 55345 1 1 91 ARG CD C 21.514 -19.346 -14.867 1.00 . A A . 91 ARG CD 1 1
15 55346 1 1 91 ARG CG C 22.637 -18.319 -14.700 1.00 . A A . 91 ARG CG 1 1
15 55347 1 1 91 ARG CZ C 20.243 -20.277 -16.708 1.00 . A A . 91 ARG CZ 1 1
15 55348 1 1 91 ARG H H 24.864 -18.254 -11.540 1.00 . A A . 91 ARG H 1 1
15 55349 1 1 91 ARG HA H 24.334 -16.700 -14.013 1.00 . A A . 91 ARG HA 1 1
15 55350 1 1 91 ARG HB2 H 23.070 -18.918 -12.685 1.00 . A A . 91 ARG HB2 1 1
15 55351 1 1 91 ARG HB3 H 21.916 -17.591 -12.817 1.00 . A A . 91 ARG HB3 1 1
15 55352 1 1 91 ARG HD2 H 21.791 -20.265 -14.373 1.00 . A A . 91 ARG HD2 1 1
15 55353 1 1 91 ARG HD3 H 20.606 -18.960 -14.429 1.00 . A A . 91 ARG HD3 1 1
15 55354 1 1 91 ARG HE H 21.939 -19.281 -16.978 1.00 . A A . 91 ARG HE 1 1
15 55355 1 1 91 ARG HG2 H 22.379 -17.412 -15.228 1.00 . A A . 91 ARG HG2 1 1
15 55356 1 1 91 ARG HG3 H 23.554 -18.722 -15.104 1.00 . A A . 91 ARG HG3 1 1
15 55357 1 1 91 ARG HH11 H 20.331 -21.594 -15.202 1.00 . A A . 91 ARG HH11 1 1
15 55358 1 1 91 ARG HH12 H 19.031 -21.824 -16.324 1.00 . A A . 91 ARG HH12 1 1
15 55359 1 1 91 ARG HH21 H 19.910 -19.117 -18.306 1.00 . A A . 91 ARG HH21 1 1
15 55360 1 1 91 ARG HH22 H 18.793 -20.422 -18.082 1.00 . A A . 91 ARG HH22 1 1
15 55361 1 1 91 ARG N N 25.072 -17.632 -12.268 1.00 . A A . 91 ARG N 1 1
15 55362 1 1 91 ARG NE N 21.294 -19.609 -16.317 1.00 . A A . 91 ARG NE 1 1
15 55363 1 1 91 ARG NH1 N 19.836 -21.313 -16.025 1.00 . A A . 91 ARG NH1 1 1
15 55364 1 1 91 ARG NH2 N 19.599 -19.909 -17.782 1.00 . A A . 91 ARG NH2 1 1
15 55365 1 1 91 ARG O O 23.498 -15.720 -11.072 1.00 . A A . 91 ARG O 1 1
15 55366 1 1 92 LYS C C 20.930 -13.494 -12.507 1.00 . A A . 92 LYS C 1 1
15 55367 1 1 92 LYS CA C 22.443 -13.577 -12.303 1.00 . A A . 92 LYS CA 1 1
15 55368 1 1 92 LYS CB C 23.113 -12.329 -12.882 1.00 . A A . 92 LYS CB 1 1
15 55369 1 1 92 LYS CD C 21.220 -10.808 -13.482 1.00 . A A . 92 LYS CD 1 1
15 55370 1 1 92 LYS CE C 21.494 -9.484 -14.198 1.00 . A A . 92 LYS CE 1 1
15 55371 1 1 92 LYS CG C 22.332 -11.079 -12.467 1.00 . A A . 92 LYS CG 1 1
15 55372 1 1 92 LYS H H 22.932 -14.855 -13.966 1.00 . A A . 92 LYS H 1 1
15 55373 1 1 92 LYS HA H 22.658 -13.643 -11.246 1.00 . A A . 92 LYS HA 1 1
15 55374 1 1 92 LYS HB2 H 24.123 -12.261 -12.505 1.00 . A A . 92 LYS HB2 1 1
15 55375 1 1 92 LYS HB3 H 23.132 -12.399 -13.957 1.00 . A A . 92 LYS HB3 1 1
15 55376 1 1 92 LYS HD2 H 21.190 -11.611 -14.205 1.00 . A A . 92 LYS HD2 1 1
15 55377 1 1 92 LYS HD3 H 20.272 -10.748 -12.970 1.00 . A A . 92 LYS HD3 1 1
15 55378 1 1 92 LYS HE2 H 21.688 -8.701 -13.478 1.00 . A A . 92 LYS HE2 1 1
15 55379 1 1 92 LYS HE3 H 22.325 -9.588 -14.878 1.00 . A A . 92 LYS HE3 1 1
15 55380 1 1 92 LYS HG2 H 21.898 -11.234 -11.491 1.00 . A A . 92 LYS HG2 1 1
15 55381 1 1 92 LYS HG3 H 23.001 -10.231 -12.434 1.00 . A A . 92 LYS HG3 1 1
15 55382 1 1 92 LYS HZ1 H 20.426 -8.427 -15.640 1.00 . A A . 92 LYS HZ1 1 1
15 55383 1 1 92 LYS HZ2 H 19.947 -10.049 -15.470 1.00 . A A . 92 LYS HZ2 1 1
15 55384 1 1 92 LYS HZ3 H 19.496 -8.907 -14.301 1.00 . A A . 92 LYS HZ3 1 1
15 55385 1 1 92 LYS N N 22.963 -14.792 -12.989 1.00 . A A . 92 LYS N 1 1
15 55386 1 1 92 LYS NZ N 20.247 -9.195 -14.959 1.00 . A A . 92 LYS NZ 1 1
15 55387 1 1 92 LYS O O 20.405 -13.895 -13.526 1.00 . A A . 92 LYS O 1 1
15 55388 1 1 93 THR C C 18.307 -11.457 -11.323 1.00 . A A . 93 THR C 1 1
15 55389 1 1 93 THR CA C 18.755 -12.882 -11.651 1.00 . A A . 93 THR CA 1 1
15 55390 1 1 93 THR CB C 18.121 -13.850 -10.658 1.00 . A A . 93 THR CB 1 1
15 55391 1 1 93 THR CG2 C 17.345 -14.921 -11.417 1.00 . A A . 93 THR CG2 1 1
15 55392 1 1 93 THR H H 20.674 -12.679 -10.724 1.00 . A A . 93 THR H 1 1
15 55393 1 1 93 THR HA H 18.446 -13.140 -12.655 1.00 . A A . 93 THR HA 1 1
15 55394 1 1 93 THR HB H 17.449 -13.312 -10.010 1.00 . A A . 93 THR HB 1 1
15 55395 1 1 93 THR HG1 H 19.396 -13.847 -9.189 1.00 . A A . 93 THR HG1 1 1
15 55396 1 1 93 THR HG21 H 16.311 -14.900 -11.111 1.00 . A A . 93 THR HG21 1 1
15 55397 1 1 93 THR HG22 H 17.413 -14.728 -12.477 1.00 . A A . 93 THR HG22 1 1
15 55398 1 1 93 THR HG23 H 17.768 -15.891 -11.198 1.00 . A A . 93 THR HG23 1 1
15 55399 1 1 93 THR N N 20.230 -12.985 -11.536 1.00 . A A . 93 THR N 1 1
15 55400 1 1 93 THR O O 18.879 -10.794 -10.480 1.00 . A A . 93 THR O 1 1
15 55401 1 1 93 THR OG1 O 19.141 -14.462 -9.882 1.00 . A A . 93 THR OG1 1 1
15 55402 1 1 94 VAL C C 15.324 -9.692 -11.232 1.00 . A A . 94 VAL C 1 1
15 55403 1 1 94 VAL CA C 16.785 -9.610 -11.685 1.00 . A A . 94 VAL CA 1 1
15 55404 1 1 94 VAL CB C 16.893 -8.742 -12.942 1.00 . A A . 94 VAL CB 1 1
15 55405 1 1 94 VAL CG1 C 16.168 -9.419 -14.106 1.00 . A A . 94 VAL CG1 1 1
15 55406 1 1 94 VAL CG2 C 16.255 -7.379 -12.671 1.00 . A A . 94 VAL CG2 1 1
15 55407 1 1 94 VAL H H 16.825 -11.540 -12.638 1.00 . A A . 94 VAL H 1 1
15 55408 1 1 94 VAL HA H 17.381 -9.177 -10.896 1.00 . A A . 94 VAL HA 1 1
15 55409 1 1 94 VAL HB H 17.935 -8.609 -13.197 1.00 . A A . 94 VAL HB 1 1
15 55410 1 1 94 VAL HG11 H 16.350 -10.482 -14.075 1.00 . A A . 94 VAL HG11 1 1
15 55411 1 1 94 VAL HG12 H 15.109 -9.231 -14.027 1.00 . A A . 94 VAL HG12 1 1
15 55412 1 1 94 VAL HG13 H 16.535 -9.018 -15.039 1.00 . A A . 94 VAL HG13 1 1
15 55413 1 1 94 VAL HG21 H 15.191 -7.502 -12.527 1.00 . A A . 94 VAL HG21 1 1
15 55414 1 1 94 VAL HG22 H 16.691 -6.947 -11.782 1.00 . A A . 94 VAL HG22 1 1
15 55415 1 1 94 VAL HG23 H 16.432 -6.726 -13.513 1.00 . A A . 94 VAL HG23 1 1
15 55416 1 1 94 VAL N N 17.278 -10.985 -11.971 1.00 . A A . 94 VAL N 1 1
15 55417 1 1 94 VAL O O 14.683 -10.714 -11.371 1.00 . A A . 94 VAL O 1 1
15 55418 1 1 95 VAL C C 12.677 -7.355 -10.513 1.00 . A A . 95 VAL C 1 1
15 55419 1 1 95 VAL CA C 13.377 -8.680 -10.213 1.00 . A A . 95 VAL CA 1 1
15 55420 1 1 95 VAL CB C 13.348 -8.935 -8.705 1.00 . A A . 95 VAL CB 1 1
15 55421 1 1 95 VAL CG1 C 11.922 -8.767 -8.181 1.00 . A A . 95 VAL CG1 1 1
15 55422 1 1 95 VAL CG2 C 13.816 -10.358 -8.425 1.00 . A A . 95 VAL CG2 1 1
15 55423 1 1 95 VAL H H 15.324 -7.819 -10.564 1.00 . A A . 95 VAL H 1 1
15 55424 1 1 95 VAL HA H 12.860 -9.480 -10.719 1.00 . A A . 95 VAL HA 1 1
15 55425 1 1 95 VAL HB H 14.001 -8.232 -8.206 1.00 . A A . 95 VAL HB 1 1
15 55426 1 1 95 VAL HG11 H 11.575 -7.770 -8.392 1.00 . A A . 95 VAL HG11 1 1
15 55427 1 1 95 VAL HG12 H 11.276 -9.483 -8.665 1.00 . A A . 95 VAL HG12 1 1
15 55428 1 1 95 VAL HG13 H 11.910 -8.933 -7.115 1.00 . A A . 95 VAL HG13 1 1
15 55429 1 1 95 VAL HG21 H 13.012 -10.916 -7.969 1.00 . A A . 95 VAL HG21 1 1
15 55430 1 1 95 VAL HG22 H 14.101 -10.831 -9.354 1.00 . A A . 95 VAL HG22 1 1
15 55431 1 1 95 VAL HG23 H 14.663 -10.333 -7.757 1.00 . A A . 95 VAL HG23 1 1
15 55432 1 1 95 VAL N N 14.793 -8.634 -10.678 1.00 . A A . 95 VAL N 1 1
15 55433 1 1 95 VAL O O 13.306 -6.336 -10.719 1.00 . A A . 95 VAL O 1 1
15 55434 1 1 96 ALA C C 9.398 -6.033 -9.890 1.00 . A A . 96 ALA C 1 1
15 55435 1 1 96 ALA CA C 10.611 -6.115 -10.820 1.00 . A A . 96 ALA CA 1 1
15 55436 1 1 96 ALA CB C 10.133 -6.132 -12.272 1.00 . A A . 96 ALA CB 1 1
15 55437 1 1 96 ALA H H 10.893 -8.210 -10.365 1.00 . A A . 96 ALA H 1 1
15 55438 1 1 96 ALA HA H 11.250 -5.258 -10.659 1.00 . A A . 96 ALA HA 1 1
15 55439 1 1 96 ALA HB1 H 10.987 -6.155 -12.933 1.00 . A A . 96 ALA HB1 1 1
15 55440 1 1 96 ALA HB2 H 9.525 -7.009 -12.439 1.00 . A A . 96 ALA HB2 1 1
15 55441 1 1 96 ALA HB3 H 9.549 -5.245 -12.468 1.00 . A A . 96 ALA HB3 1 1
15 55442 1 1 96 ALA N N 11.373 -7.369 -10.537 1.00 . A A . 96 ALA N 1 1
15 55443 1 1 96 ALA O O 8.284 -6.274 -10.305 1.00 . A A . 96 ALA O 1 1
15 55444 1 1 97 PRO C C 8.142 -4.160 -7.449 1.00 . A A . 97 PRO C 1 1
15 55445 1 1 97 PRO CA C 8.597 -5.611 -7.634 1.00 . A A . 97 PRO CA 1 1
15 55446 1 1 97 PRO CB C 9.313 -6.099 -6.379 1.00 . A A . 97 PRO CB 1 1
15 55447 1 1 97 PRO CD C 10.956 -5.413 -8.061 1.00 . A A . 97 PRO CD 1 1
15 55448 1 1 97 PRO CG C 10.783 -5.838 -6.619 1.00 . A A . 97 PRO CG 1 1
15 55449 1 1 97 PRO HA H 7.769 -6.258 -7.867 1.00 . A A . 97 PRO HA 1 1
15 55450 1 1 97 PRO HB2 H 8.968 -5.545 -5.516 1.00 . A A . 97 PRO HB2 1 1
15 55451 1 1 97 PRO HB3 H 9.145 -7.154 -6.239 1.00 . A A . 97 PRO HB3 1 1
15 55452 1 1 97 PRO HD2 H 11.171 -4.354 -8.121 1.00 . A A . 97 PRO HD2 1 1
15 55453 1 1 97 PRO HD3 H 11.730 -5.986 -8.544 1.00 . A A . 97 PRO HD3 1 1
15 55454 1 1 97 PRO HG2 H 11.125 -5.051 -5.961 1.00 . A A . 97 PRO HG2 1 1
15 55455 1 1 97 PRO HG3 H 11.348 -6.739 -6.436 1.00 . A A . 97 PRO HG3 1 1
15 55456 1 1 97 PRO N N 9.659 -5.711 -8.651 1.00 . A A . 97 PRO N 1 1
15 55457 1 1 97 PRO O O 8.592 -3.262 -8.132 1.00 . A A . 97 PRO O 1 1
15 55458 1 1 98 ILE C C 6.780 -2.293 -4.741 1.00 . A A . 98 ILE C 1 1
15 55459 1 1 98 ILE CA C 6.792 -2.538 -6.250 1.00 . A A . 98 ILE CA 1 1
15 55460 1 1 98 ILE CB C 5.385 -2.341 -6.815 1.00 . A A . 98 ILE CB 1 1
15 55461 1 1 98 ILE CD1 C 4.517 -3.896 -8.557 1.00 . A A . 98 ILE CD1 1 1
15 55462 1 1 98 ILE CG1 C 5.395 -2.672 -8.305 1.00 . A A . 98 ILE CG1 1 1
15 55463 1 1 98 ILE CG2 C 4.953 -0.881 -6.618 1.00 . A A . 98 ILE CG2 1 1
15 55464 1 1 98 ILE H H 6.930 -4.668 -5.960 1.00 . A A . 98 ILE H 1 1
15 55465 1 1 98 ILE HA H 7.465 -1.844 -6.722 1.00 . A A . 98 ILE HA 1 1
15 55466 1 1 98 ILE HB H 4.695 -2.995 -6.301 1.00 . A A . 98 ILE HB 1 1
15 55467 1 1 98 ILE HD11 H 5.059 -4.789 -8.283 1.00 . A A . 98 ILE HD11 1 1
15 55468 1 1 98 ILE HD12 H 3.620 -3.822 -7.961 1.00 . A A . 98 ILE HD12 1 1
15 55469 1 1 98 ILE HD13 H 4.254 -3.940 -9.603 1.00 . A A . 98 ILE HD13 1 1
15 55470 1 1 98 ILE HG12 H 5.014 -1.830 -8.865 1.00 . A A . 98 ILE HG12 1 1
15 55471 1 1 98 ILE HG13 H 6.406 -2.887 -8.619 1.00 . A A . 98 ILE HG13 1 1
15 55472 1 1 98 ILE HG21 H 5.675 -0.225 -7.082 1.00 . A A . 98 ILE HG21 1 1
15 55473 1 1 98 ILE HG22 H 3.986 -0.725 -7.073 1.00 . A A . 98 ILE HG22 1 1
15 55474 1 1 98 ILE HG23 H 4.895 -0.659 -5.563 1.00 . A A . 98 ILE HG23 1 1
15 55475 1 1 98 ILE N N 7.264 -3.928 -6.509 1.00 . A A . 98 ILE N 1 1
15 55476 1 1 98 ILE O O 6.722 -3.216 -3.954 1.00 . A A . 98 ILE O 1 1
15 55477 1 1 99 ASP C C 5.784 0.288 -2.557 1.00 . A A . 99 ASP C 1 1
15 55478 1 1 99 ASP CA C 6.853 -0.758 -2.875 1.00 . A A . 99 ASP CA 1 1
15 55479 1 1 99 ASP CB C 8.217 -0.213 -2.498 1.00 . A A . 99 ASP CB 1 1
15 55480 1 1 99 ASP CG C 8.459 -0.389 -0.998 1.00 . A A . 99 ASP CG 1 1
15 55481 1 1 99 ASP H H 6.902 -0.327 -4.979 1.00 . A A . 99 ASP H 1 1
15 55482 1 1 99 ASP HA H 6.663 -1.650 -2.316 1.00 . A A . 99 ASP HA 1 1
15 55483 1 1 99 ASP HB2 H 8.981 -0.737 -3.052 1.00 . A A . 99 ASP HB2 1 1
15 55484 1 1 99 ASP HB3 H 8.245 0.825 -2.743 1.00 . A A . 99 ASP HB3 1 1
15 55485 1 1 99 ASP HD2 H 9.903 -1.606 -1.279 1.00 . A A . 99 ASP HD2 1 1
15 55486 1 1 99 ASP N N 6.846 -1.059 -4.330 1.00 . A A . 99 ASP N 1 1
15 55487 1 1 99 ASP O O 5.306 0.988 -3.427 1.00 . A A . 99 ASP O 1 1
15 55488 1 1 99 ASP OD1 O 7.591 -0.010 -0.230 1.00 . A A . 99 ASP OD1 1 1
15 55489 1 1 99 ASP OD2 O 9.652 -0.965 -0.610 1.00 . A A . 99 ASP OD2 1 1
15 55490 1 1 100 HIS C C 5.034 2.466 -0.044 1.00 . A A . 100 HIS C 1 1
15 55491 1 1 100 HIS CA C 4.386 1.411 -0.930 1.00 . A A . 100 HIS CA 1 1
15 55492 1 1 100 HIS CB C 3.249 0.725 -0.173 1.00 . A A . 100 HIS CB 1 1
15 55493 1 1 100 HIS CD2 C 1.362 0.179 -1.916 1.00 . A A . 100 HIS CD2 1 1
15 55494 1 1 100 HIS CE1 C 0.074 1.878 -1.529 1.00 . A A . 100 HIS CE1 1 1
15 55495 1 1 100 HIS CG C 1.963 0.916 -0.927 1.00 . A A . 100 HIS CG 1 1
15 55496 1 1 100 HIS H H 5.821 -0.166 -0.627 1.00 . A A . 100 HIS H 1 1
15 55497 1 1 100 HIS HA H 3.999 1.886 -1.817 1.00 . A A . 100 HIS HA 1 1
15 55498 1 1 100 HIS HB2 H 3.462 -0.331 -0.085 1.00 . A A . 100 HIS HB2 1 1
15 55499 1 1 100 HIS HB3 H 3.158 1.158 0.812 1.00 . A A . 100 HIS HB3 1 1
15 55500 1 1 100 HIS HD1 H 1.268 2.711 -0.043 1.00 . A A . 100 HIS HD1 1 1
15 55501 1 1 100 HIS HD2 H 1.755 -0.735 -2.336 1.00 . A A . 100 HIS HD2 1 1
15 55502 1 1 100 HIS HE1 H -0.745 2.579 -1.574 1.00 . A A . 100 HIS HE1 1 1
15 55503 1 1 100 HIS N N 5.415 0.404 -1.313 1.00 . A A . 100 HIS N 1 1
15 55504 1 1 100 HIS ND1 N 1.124 1.995 -0.696 1.00 . A A . 100 HIS ND1 1 1
15 55505 1 1 100 HIS NE2 N 0.169 0.787 -2.295 1.00 . A A . 100 HIS NE2 1 1
15 55506 1 1 100 HIS O O 6.187 2.357 0.319 1.00 . A A . 100 HIS O 1 1
15 55507 1 1 101 PHE C C 3.879 5.209 2.020 1.00 . A A . 101 PHE C 1 1
15 55508 1 1 101 PHE CA C 4.933 4.560 1.121 1.00 . A A . 101 PHE CA 1 1
15 55509 1 1 101 PHE CB C 5.525 5.604 0.191 1.00 . A A . 101 PHE CB 1 1
15 55510 1 1 101 PHE CD1 C 7.549 5.737 1.680 1.00 . A A . 101 PHE CD1 1 1
15 55511 1 1 101 PHE CD2 C 7.873 5.590 -0.718 1.00 . A A . 101 PHE CD2 1 1
15 55512 1 1 101 PHE CE1 C 8.935 5.770 1.866 1.00 . A A . 101 PHE CE1 1 1
15 55513 1 1 101 PHE CE2 C 9.261 5.622 -0.533 1.00 . A A . 101 PHE CE2 1 1
15 55514 1 1 101 PHE CG C 7.019 5.648 0.389 1.00 . A A . 101 PHE CG 1 1
15 55515 1 1 101 PHE CZ C 9.792 5.713 0.760 1.00 . A A . 101 PHE CZ 1 1
15 55516 1 1 101 PHE H H 3.401 3.601 -0.028 1.00 . A A . 101 PHE H 1 1
15 55517 1 1 101 PHE HA H 5.716 4.136 1.727 1.00 . A A . 101 PHE HA 1 1
15 55518 1 1 101 PHE HB2 H 5.306 5.333 -0.829 1.00 . A A . 101 PHE HB2 1 1
15 55519 1 1 101 PHE HB3 H 5.094 6.564 0.411 1.00 . A A . 101 PHE HB3 1 1
15 55520 1 1 101 PHE HD1 H 6.886 5.778 2.532 1.00 . A A . 101 PHE HD1 1 1
15 55521 1 1 101 PHE HD2 H 7.461 5.519 -1.715 1.00 . A A . 101 PHE HD2 1 1
15 55522 1 1 101 PHE HE1 H 9.345 5.840 2.863 1.00 . A A . 101 PHE HE1 1 1
15 55523 1 1 101 PHE HE2 H 9.921 5.578 -1.386 1.00 . A A . 101 PHE HE2 1 1
15 55524 1 1 101 PHE HZ H 10.863 5.738 0.903 1.00 . A A . 101 PHE HZ 1 1
15 55525 1 1 101 PHE N N 4.322 3.504 0.289 1.00 . A A . 101 PHE N 1 1
15 55526 1 1 101 PHE O O 2.736 5.375 1.641 1.00 . A A . 101 PHE O 1 1
15 55527 1 1 102 ARG C C 4.007 7.375 4.878 1.00 . A A . 102 ARG C 1 1
15 55528 1 1 102 ARG CA C 3.301 6.235 4.140 1.00 . A A . 102 ARG CA 1 1
15 55529 1 1 102 ARG CB C 2.794 5.207 5.150 1.00 . A A . 102 ARG CB 1 1
15 55530 1 1 102 ARG CD C 0.585 4.118 4.744 1.00 . A A . 102 ARG CD 1 1
15 55531 1 1 102 ARG CG C 1.281 5.356 5.309 1.00 . A A . 102 ARG CG 1 1
15 55532 1 1 102 ARG CZ C 0.831 2.785 2.738 1.00 . A A . 102 ARG CZ 1 1
15 55533 1 1 102 ARG H H 5.194 5.444 3.486 1.00 . A A . 102 ARG H 1 1
15 55534 1 1 102 ARG HA H 2.466 6.630 3.580 1.00 . A A . 102 ARG HA 1 1
15 55535 1 1 102 ARG HB2 H 3.025 4.212 4.798 1.00 . A A . 102 ARG HB2 1 1
15 55536 1 1 102 ARG HB3 H 3.273 5.372 6.103 1.00 . A A . 102 ARG HB3 1 1
15 55537 1 1 102 ARG HD2 H 0.888 3.246 5.305 1.00 . A A . 102 ARG HD2 1 1
15 55538 1 1 102 ARG HD3 H -0.485 4.241 4.819 1.00 . A A . 102 ARG HD3 1 1
15 55539 1 1 102 ARG HE H 1.318 4.706 2.806 1.00 . A A . 102 ARG HE 1 1
15 55540 1 1 102 ARG HG2 H 1.038 5.462 6.355 1.00 . A A . 102 ARG HG2 1 1
15 55541 1 1 102 ARG HG3 H 0.948 6.231 4.772 1.00 . A A . 102 ARG HG3 1 1
15 55542 1 1 102 ARG HH11 H 2.342 1.940 3.744 1.00 . A A . 102 ARG HH11 1 1
15 55543 1 1 102 ARG HH12 H 1.525 0.910 2.618 1.00 . A A . 102 ARG HH12 1 1
15 55544 1 1 102 ARG HH21 H -0.711 3.359 1.599 1.00 . A A . 102 ARG HH21 1 1
15 55545 1 1 102 ARG HH22 H -0.205 1.714 1.402 1.00 . A A . 102 ARG HH22 1 1
15 55546 1 1 102 ARG N N 4.265 5.585 3.208 1.00 . A A . 102 ARG N 1 1
15 55547 1 1 102 ARG NE N 0.966 3.947 3.314 1.00 . A A . 102 ARG NE 1 1
15 55548 1 1 102 ARG NH1 N 1.628 1.801 3.059 1.00 . A A . 102 ARG NH1 1 1
15 55549 1 1 102 ARG NH2 N -0.101 2.605 1.843 1.00 . A A . 102 ARG NH2 1 1
15 55550 1 1 102 ARG O O 4.809 7.151 5.764 1.00 . A A . 102 ARG O 1 1
15 55551 1 1 103 PHE C C 3.530 10.204 6.381 1.00 . A A . 103 PHE C 1 1
15 55552 1 1 103 PHE CA C 4.378 9.750 5.192 1.00 . A A . 103 PHE CA 1 1
15 55553 1 1 103 PHE CB C 4.514 10.907 4.199 1.00 . A A . 103 PHE CB 1 1
15 55554 1 1 103 PHE CD1 C 5.280 9.426 2.311 1.00 . A A . 103 PHE CD1 1 1
15 55555 1 1 103 PHE CD2 C 6.662 11.313 2.948 1.00 . A A . 103 PHE CD2 1 1
15 55556 1 1 103 PHE CE1 C 6.203 9.085 1.317 1.00 . A A . 103 PHE CE1 1 1
15 55557 1 1 103 PHE CE2 C 7.586 10.972 1.954 1.00 . A A . 103 PHE CE2 1 1
15 55558 1 1 103 PHE CG C 5.510 10.540 3.127 1.00 . A A . 103 PHE CG 1 1
15 55559 1 1 103 PHE CZ C 7.356 9.856 1.138 1.00 . A A . 103 PHE CZ 1 1
15 55560 1 1 103 PHE H H 3.073 8.753 3.797 1.00 . A A . 103 PHE H 1 1
15 55561 1 1 103 PHE HA H 5.360 9.455 5.538 1.00 . A A . 103 PHE HA 1 1
15 55562 1 1 103 PHE HB2 H 3.554 11.107 3.746 1.00 . A A . 103 PHE HB2 1 1
15 55563 1 1 103 PHE HB3 H 4.857 11.789 4.720 1.00 . A A . 103 PHE HB3 1 1
15 55564 1 1 103 PHE HD1 H 4.392 8.829 2.448 1.00 . A A . 103 PHE HD1 1 1
15 55565 1 1 103 PHE HD2 H 6.840 12.173 3.577 1.00 . A A . 103 PHE HD2 1 1
15 55566 1 1 103 PHE HE1 H 6.028 8.224 0.688 1.00 . A A . 103 PHE HE1 1 1
15 55567 1 1 103 PHE HE2 H 8.475 11.570 1.817 1.00 . A A . 103 PHE HE2 1 1
15 55568 1 1 103 PHE HZ H 8.066 9.592 0.369 1.00 . A A . 103 PHE HZ 1 1
15 55569 1 1 103 PHE N N 3.720 8.595 4.517 1.00 . A A . 103 PHE N 1 1
15 55570 1 1 103 PHE O O 2.572 9.559 6.758 1.00 . A A . 103 PHE O 1 1
15 55571 1 1 104 ASN C C 2.660 13.264 7.867 1.00 . A A . 104 ASN C 1 1
15 55572 1 1 104 ASN CA C 3.091 11.820 8.136 1.00 . A A . 104 ASN CA 1 1
15 55573 1 1 104 ASN CB C 3.956 11.774 9.397 1.00 . A A . 104 ASN CB 1 1
15 55574 1 1 104 ASN CG C 5.226 12.598 9.174 1.00 . A A . 104 ASN CG 1 1
15 55575 1 1 104 ASN H H 4.651 11.821 6.650 1.00 . A A . 104 ASN H 1 1
15 55576 1 1 104 ASN HA H 2.216 11.203 8.276 1.00 . A A . 104 ASN HA 1 1
15 55577 1 1 104 ASN HB2 H 3.402 12.183 10.229 1.00 . A A . 104 ASN HB2 1 1
15 55578 1 1 104 ASN HB3 H 4.225 10.752 9.612 1.00 . A A . 104 ASN HB3 1 1
15 55579 1 1 104 ASN HD21 H 6.164 11.147 8.195 1.00 . A A . 104 ASN HD21 1 1
15 55580 1 1 104 ASN HD22 H 7.046 12.586 8.380 1.00 . A A . 104 ASN HD22 1 1
15 55581 1 1 104 ASN N N 3.876 11.316 6.973 1.00 . A A . 104 ASN N 1 1
15 55582 1 1 104 ASN ND2 N 6.229 12.067 8.530 1.00 . A A . 104 ASN ND2 1 1
15 55583 1 1 104 ASN O O 1.513 13.623 8.046 1.00 . A A . 104 ASN O 1 1
15 55584 1 1 104 ASN OD1 O 5.306 13.736 9.588 1.00 . A A . 104 ASN OD1 1 1
15 55585 1 1 105 GLY C C 4.313 16.160 6.313 1.00 . A A . 105 GLY C 1 1
15 55586 1 1 105 GLY CA C 3.216 15.514 7.160 1.00 . A A . 105 GLY CA 1 1
15 55587 1 1 105 GLY H H 4.491 13.785 7.301 1.00 . A A . 105 GLY H 1 1
15 55588 1 1 105 GLY HA2 H 2.276 15.551 6.627 1.00 . A A . 105 GLY HA2 1 1
15 55589 1 1 105 GLY HA3 H 3.122 16.051 8.092 1.00 . A A . 105 GLY HA3 1 1
15 55590 1 1 105 GLY N N 3.571 14.094 7.439 1.00 . A A . 105 GLY N 1 1
15 55591 1 1 105 GLY O O 4.522 17.357 6.358 1.00 . A A . 105 GLY O 1 1
15 55592 1 1 106 ALA C C 7.330 16.238 5.551 1.00 . A A . 106 ALA C 1 1
15 55593 1 1 106 ALA CA C 6.102 15.949 4.688 1.00 . A A . 106 ALA CA 1 1
15 55594 1 1 106 ALA CB C 5.619 17.246 4.041 1.00 . A A . 106 ALA CB 1 1
15 55595 1 1 106 ALA H H 4.835 14.417 5.517 1.00 . A A . 106 ALA H 1 1
15 55596 1 1 106 ALA HA H 6.363 15.239 3.917 1.00 . A A . 106 ALA HA 1 1
15 55597 1 1 106 ALA HB1 H 6.197 17.440 3.152 1.00 . A A . 106 ALA HB1 1 1
15 55598 1 1 106 ALA HB2 H 4.575 17.148 3.780 1.00 . A A . 106 ALA HB2 1 1
15 55599 1 1 106 ALA HB3 H 5.742 18.060 4.739 1.00 . A A . 106 ALA HB3 1 1
15 55600 1 1 106 ALA N N 5.018 15.379 5.538 1.00 . A A . 106 ALA N 1 1
15 55601 1 1 106 ALA O O 7.701 17.375 5.762 1.00 . A A . 106 ALA O 1 1
15 55602 1 1 107 GLY C C 10.036 14.161 6.865 1.00 . A A . 107 GLY C 1 1
15 55603 1 1 107 GLY CA C 9.168 15.419 6.900 1.00 . A A . 107 GLY CA 1 1
15 55604 1 1 107 GLY H H 7.640 14.308 5.862 1.00 . A A . 107 GLY H 1 1
15 55605 1 1 107 GLY HA2 H 9.733 16.261 6.525 1.00 . A A . 107 GLY HA2 1 1
15 55606 1 1 107 GLY HA3 H 8.863 15.613 7.916 1.00 . A A . 107 GLY HA3 1 1
15 55607 1 1 107 GLY N N 7.961 15.214 6.049 1.00 . A A . 107 GLY N 1 1
15 55608 1 1 107 GLY O O 11.249 14.231 6.823 1.00 . A A . 107 GLY O 1 1
15 55609 1 1 108 LYS C C 9.273 10.580 6.516 1.00 . A A . 108 LYS C 1 1
15 55610 1 1 108 LYS CA C 10.208 11.743 6.848 1.00 . A A . 108 LYS CA 1 1
15 55611 1 1 108 LYS CB C 10.853 11.505 8.216 1.00 . A A . 108 LYS CB 1 1
15 55612 1 1 108 LYS CD C 10.101 11.803 10.580 1.00 . A A . 108 LYS CD 1 1
15 55613 1 1 108 LYS CE C 8.804 12.165 11.307 1.00 . A A . 108 LYS CE 1 1
15 55614 1 1 108 LYS CG C 9.767 11.156 9.235 1.00 . A A . 108 LYS CG 1 1
15 55615 1 1 108 LYS H H 8.445 12.977 6.914 1.00 . A A . 108 LYS H 1 1
15 55616 1 1 108 LYS HA H 10.978 11.812 6.094 1.00 . A A . 108 LYS HA 1 1
15 55617 1 1 108 LYS HB2 H 11.558 10.689 8.145 1.00 . A A . 108 LYS HB2 1 1
15 55618 1 1 108 LYS HB3 H 11.367 12.399 8.533 1.00 . A A . 108 LYS HB3 1 1
15 55619 1 1 108 LYS HD2 H 10.671 11.109 11.182 1.00 . A A . 108 LYS HD2 1 1
15 55620 1 1 108 LYS HD3 H 10.682 12.698 10.416 1.00 . A A . 108 LYS HD3 1 1
15 55621 1 1 108 LYS HE2 H 8.031 11.446 11.073 1.00 . A A . 108 LYS HE2 1 1
15 55622 1 1 108 LYS HE3 H 8.968 12.212 12.372 1.00 . A A . 108 LYS HE3 1 1
15 55623 1 1 108 LYS HG2 H 8.814 11.525 8.885 1.00 . A A . 108 LYS HG2 1 1
15 55624 1 1 108 LYS HG3 H 9.717 10.084 9.356 1.00 . A A . 108 LYS HG3 1 1
15 55625 1 1 108 LYS HZ1 H 9.048 14.231 11.224 1.00 . A A . 108 LYS HZ1 1 1
15 55626 1 1 108 LYS HZ2 H 8.565 13.530 9.754 1.00 . A A . 108 LYS HZ2 1 1
15 55627 1 1 108 LYS HZ3 H 7.445 13.715 11.018 1.00 . A A . 108 LYS HZ3 1 1
15 55628 1 1 108 LYS N N 9.424 13.010 6.881 1.00 . A A . 108 LYS N 1 1
15 55629 1 1 108 LYS NZ N 8.438 13.512 10.787 1.00 . A A . 108 LYS NZ 1 1
15 55630 1 1 108 LYS O O 8.178 10.772 6.026 1.00 . A A . 108 LYS O 1 1
15 55631 1 1 109 VAL C C 8.264 7.642 7.793 1.00 . A A . 109 VAL C 1 1
15 55632 1 1 109 VAL CA C 8.826 8.202 6.482 1.00 . A A . 109 VAL CA 1 1
15 55633 1 1 109 VAL CB C 9.656 7.126 5.778 1.00 . A A . 109 VAL CB 1 1
15 55634 1 1 109 VAL CG1 C 8.882 5.807 5.761 1.00 . A A . 109 VAL CG1 1 1
15 55635 1 1 109 VAL CG2 C 9.941 7.566 4.340 1.00 . A A . 109 VAL CG2 1 1
15 55636 1 1 109 VAL H H 10.579 9.241 7.178 1.00 . A A . 109 VAL H 1 1
15 55637 1 1 109 VAL HA H 8.012 8.511 5.839 1.00 . A A . 109 VAL HA 1 1
15 55638 1 1 109 VAL HB H 10.588 6.990 6.306 1.00 . A A . 109 VAL HB 1 1
15 55639 1 1 109 VAL HG11 H 8.621 5.530 6.773 1.00 . A A . 109 VAL HG11 1 1
15 55640 1 1 109 VAL HG12 H 7.982 5.923 5.177 1.00 . A A . 109 VAL HG12 1 1
15 55641 1 1 109 VAL HG13 H 9.498 5.034 5.325 1.00 . A A . 109 VAL HG13 1 1
15 55642 1 1 109 VAL HG21 H 9.028 7.527 3.765 1.00 . A A . 109 VAL HG21 1 1
15 55643 1 1 109 VAL HG22 H 10.322 8.577 4.342 1.00 . A A . 109 VAL HG22 1 1
15 55644 1 1 109 VAL HG23 H 10.672 6.905 3.900 1.00 . A A . 109 VAL HG23 1 1
15 55645 1 1 109 VAL N N 9.693 9.375 6.781 1.00 . A A . 109 VAL N 1 1
15 55646 1 1 109 VAL O O 8.927 7.644 8.811 1.00 . A A . 109 VAL O 1 1
15 55647 1 1 110 VAL C C 5.947 5.191 8.783 1.00 . A A . 110 VAL C 1 1
15 55648 1 1 110 VAL CA C 6.453 6.613 9.031 1.00 . A A . 110 VAL CA 1 1
15 55649 1 1 110 VAL CB C 5.285 7.496 9.468 1.00 . A A . 110 VAL CB 1 1
15 55650 1 1 110 VAL CG1 C 4.905 7.170 10.913 1.00 . A A . 110 VAL CG1 1 1
15 55651 1 1 110 VAL CG2 C 5.701 8.965 9.368 1.00 . A A . 110 VAL CG2 1 1
15 55652 1 1 110 VAL H H 6.526 7.177 6.949 1.00 . A A . 110 VAL H 1 1
15 55653 1 1 110 VAL HA H 7.202 6.598 9.808 1.00 . A A . 110 VAL HA 1 1
15 55654 1 1 110 VAL HB H 4.437 7.316 8.822 1.00 . A A . 110 VAL HB 1 1
15 55655 1 1 110 VAL HG11 H 5.734 6.682 11.402 1.00 . A A . 110 VAL HG11 1 1
15 55656 1 1 110 VAL HG12 H 4.663 8.083 11.436 1.00 . A A . 110 VAL HG12 1 1
15 55657 1 1 110 VAL HG13 H 4.046 6.514 10.920 1.00 . A A . 110 VAL HG13 1 1
15 55658 1 1 110 VAL HG21 H 5.433 9.477 10.281 1.00 . A A . 110 VAL HG21 1 1
15 55659 1 1 110 VAL HG22 H 6.768 9.027 9.220 1.00 . A A . 110 VAL HG22 1 1
15 55660 1 1 110 VAL HG23 H 5.194 9.426 8.535 1.00 . A A . 110 VAL HG23 1 1
15 55661 1 1 110 VAL N N 7.048 7.166 7.779 1.00 . A A . 110 VAL N 1 1
15 55662 1 1 110 VAL O O 5.908 4.372 9.678 1.00 . A A . 110 VAL O 1 1
15 55663 1 1 111 SER C C 5.363 3.160 5.832 1.00 . A A . 111 SER C 1 1
15 55664 1 1 111 SER CA C 5.049 3.519 7.284 1.00 . A A . 111 SER CA 1 1
15 55665 1 1 111 SER CB C 3.537 3.479 7.504 1.00 . A A . 111 SER CB 1 1
15 55666 1 1 111 SER H H 5.588 5.562 6.866 1.00 . A A . 111 SER H 1 1
15 55667 1 1 111 SER HA H 5.528 2.810 7.942 1.00 . A A . 111 SER HA 1 1
15 55668 1 1 111 SER HB2 H 3.036 3.346 6.559 1.00 . A A . 111 SER HB2 1 1
15 55669 1 1 111 SER HB3 H 3.291 2.653 8.159 1.00 . A A . 111 SER HB3 1 1
15 55670 1 1 111 SER HG H 2.335 4.528 8.618 1.00 . A A . 111 SER HG 1 1
15 55671 1 1 111 SER N N 5.554 4.889 7.577 1.00 . A A . 111 SER N 1 1
15 55672 1 1 111 SER O O 5.518 4.022 4.990 1.00 . A A . 111 SER O 1 1
15 55673 1 1 111 SER OG O 3.116 4.704 8.088 1.00 . A A . 111 SER OG 1 1
15 55674 1 1 112 MET C C 5.260 0.071 3.876 1.00 . A A . 112 MET C 1 1
15 55675 1 1 112 MET CA C 5.768 1.491 4.131 1.00 . A A . 112 MET CA 1 1
15 55676 1 1 112 MET CB C 7.280 1.538 3.908 1.00 . A A . 112 MET CB 1 1
15 55677 1 1 112 MET CE C 9.670 0.675 1.422 1.00 . A A . 112 MET CE 1 1
15 55678 1 1 112 MET CG C 7.567 2.018 2.485 1.00 . A A . 112 MET CG 1 1
15 55679 1 1 112 MET H H 5.334 1.213 6.223 1.00 . A A . 112 MET H 1 1
15 55680 1 1 112 MET HA H 5.284 2.172 3.446 1.00 . A A . 112 MET HA 1 1
15 55681 1 1 112 MET HB2 H 7.729 2.219 4.617 1.00 . A A . 112 MET HB2 1 1
15 55682 1 1 112 MET HB3 H 7.696 0.551 4.043 1.00 . A A . 112 MET HB3 1 1
15 55683 1 1 112 MET HE1 H 10.506 0.178 1.892 1.00 . A A . 112 MET HE1 1 1
15 55684 1 1 112 MET HE2 H 8.798 0.045 1.485 1.00 . A A . 112 MET HE2 1 1
15 55685 1 1 112 MET HE3 H 9.897 0.870 0.383 1.00 . A A . 112 MET HE3 1 1
15 55686 1 1 112 MET HG2 H 7.210 1.281 1.781 1.00 . A A . 112 MET HG2 1 1
15 55687 1 1 112 MET HG3 H 7.061 2.957 2.313 1.00 . A A . 112 MET HG3 1 1
15 55688 1 1 112 MET N N 5.461 1.896 5.530 1.00 . A A . 112 MET N 1 1
15 55689 1 1 112 MET O O 5.229 -0.758 4.763 1.00 . A A . 112 MET O 1 1
15 55690 1 1 112 MET SD S 9.348 2.242 2.270 1.00 . A A . 112 MET SD 1 1
15 55691 1 1 113 ARG C C 5.083 -2.082 1.082 1.00 . A A . 113 ARG C 1 1
15 55692 1 1 113 ARG CA C 4.370 -1.579 2.338 1.00 . A A . 113 ARG CA 1 1
15 55693 1 1 113 ARG CB C 2.862 -1.529 2.084 1.00 . A A . 113 ARG CB 1 1
15 55694 1 1 113 ARG CD C 2.156 -0.638 4.310 1.00 . A A . 113 ARG CD 1 1
15 55695 1 1 113 ARG CG C 2.113 -1.851 3.379 1.00 . A A . 113 ARG CG 1 1
15 55696 1 1 113 ARG CZ C 2.171 -0.523 6.731 1.00 . A A . 113 ARG CZ 1 1
15 55697 1 1 113 ARG H H 4.910 0.471 1.965 1.00 . A A . 113 ARG H 1 1
15 55698 1 1 113 ARG HA H 4.577 -2.246 3.163 1.00 . A A . 113 ARG HA 1 1
15 55699 1 1 113 ARG HB2 H 2.587 -0.541 1.744 1.00 . A A . 113 ARG HB2 1 1
15 55700 1 1 113 ARG HB3 H 2.601 -2.256 1.330 1.00 . A A . 113 ARG HB3 1 1
15 55701 1 1 113 ARG HD2 H 2.812 0.112 3.893 1.00 . A A . 113 ARG HD2 1 1
15 55702 1 1 113 ARG HD3 H 1.162 -0.230 4.415 1.00 . A A . 113 ARG HD3 1 1
15 55703 1 1 113 ARG HE H 3.372 -1.731 5.712 1.00 . A A . 113 ARG HE 1 1
15 55704 1 1 113 ARG HG2 H 1.085 -2.093 3.149 1.00 . A A . 113 ARG HG2 1 1
15 55705 1 1 113 ARG HG3 H 2.581 -2.693 3.867 1.00 . A A . 113 ARG HG3 1 1
15 55706 1 1 113 ARG HH11 H 3.263 1.150 6.593 1.00 . A A . 113 ARG HH11 1 1
15 55707 1 1 113 ARG HH12 H 2.194 1.062 7.954 1.00 . A A . 113 ARG HH12 1 1
15 55708 1 1 113 ARG HH21 H 0.965 -2.072 7.126 1.00 . A A . 113 ARG HH21 1 1
15 55709 1 1 113 ARG HH22 H 0.894 -0.761 8.255 1.00 . A A . 113 ARG HH22 1 1
15 55710 1 1 113 ARG N N 4.869 -0.214 2.664 1.00 . A A . 113 ARG N 1 1
15 55711 1 1 113 ARG NE N 2.665 -1.056 5.647 1.00 . A A . 113 ARG NE 1 1
15 55712 1 1 113 ARG NH1 N 2.574 0.654 7.123 1.00 . A A . 113 ARG NH1 1 1
15 55713 1 1 113 ARG NH2 N 1.274 -1.169 7.424 1.00 . A A . 113 ARG NH2 1 1
15 55714 1 1 113 ARG O O 5.821 -1.357 0.447 1.00 . A A . 113 ARG O 1 1
15 55715 1 1 114 ALA C C 4.600 -4.817 -1.219 1.00 . A A . 114 ALA C 1 1
15 55716 1 1 114 ALA CA C 5.541 -3.850 -0.501 1.00 . A A . 114 ALA CA 1 1
15 55717 1 1 114 ALA CB C 6.820 -4.587 -0.095 1.00 . A A . 114 ALA CB 1 1
15 55718 1 1 114 ALA H H 4.271 -3.886 1.240 1.00 . A A . 114 ALA H 1 1
15 55719 1 1 114 ALA HA H 5.792 -3.034 -1.163 1.00 . A A . 114 ALA HA 1 1
15 55720 1 1 114 ALA HB1 H 7.645 -4.228 -0.691 1.00 . A A . 114 ALA HB1 1 1
15 55721 1 1 114 ALA HB2 H 7.024 -4.403 0.949 1.00 . A A . 114 ALA HB2 1 1
15 55722 1 1 114 ALA HB3 H 6.692 -5.646 -0.257 1.00 . A A . 114 ALA HB3 1 1
15 55723 1 1 114 ALA N N 4.870 -3.314 0.716 1.00 . A A . 114 ALA N 1 1
15 55724 1 1 114 ALA O O 3.865 -5.560 -0.599 1.00 . A A . 114 ALA O 1 1
15 55725 1 1 115 LEU C C 4.465 -6.335 -4.466 1.00 . A A . 115 LEU C 1 1
15 55726 1 1 115 LEU CA C 3.715 -5.732 -3.277 1.00 . A A . 115 LEU CA 1 1
15 55727 1 1 115 LEU CB C 2.502 -4.958 -3.789 1.00 . A A . 115 LEU CB 1 1
15 55728 1 1 115 LEU CD1 C 0.286 -4.983 -2.639 1.00 . A A . 115 LEU CD1 1 1
15 55729 1 1 115 LEU CD2 C 0.543 -6.056 -4.881 1.00 . A A . 115 LEU CD2 1 1
15 55730 1 1 115 LEU CG C 1.232 -5.774 -3.543 1.00 . A A . 115 LEU CG 1 1
15 55731 1 1 115 LEU H H 5.212 -4.207 -3.009 1.00 . A A . 115 LEU H 1 1
15 55732 1 1 115 LEU HA H 3.383 -6.526 -2.623 1.00 . A A . 115 LEU HA 1 1
15 55733 1 1 115 LEU HB2 H 2.431 -4.015 -3.268 1.00 . A A . 115 LEU HB2 1 1
15 55734 1 1 115 LEU HB3 H 2.612 -4.779 -4.848 1.00 . A A . 115 LEU HB3 1 1
15 55735 1 1 115 LEU HD11 H 0.839 -4.582 -1.802 1.00 . A A . 115 LEU HD11 1 1
15 55736 1 1 115 LEU HD12 H -0.156 -4.173 -3.200 1.00 . A A . 115 LEU HD12 1 1
15 55737 1 1 115 LEU HD13 H -0.493 -5.636 -2.275 1.00 . A A . 115 LEU HD13 1 1
15 55738 1 1 115 LEU HD21 H -0.453 -5.639 -4.867 1.00 . A A . 115 LEU HD21 1 1
15 55739 1 1 115 LEU HD22 H 1.112 -5.604 -5.680 1.00 . A A . 115 LEU HD22 1 1
15 55740 1 1 115 LEU HD23 H 0.484 -7.123 -5.038 1.00 . A A . 115 LEU HD23 1 1
15 55741 1 1 115 LEU HG H 1.491 -6.708 -3.065 1.00 . A A . 115 LEU HG 1 1
15 55742 1 1 115 LEU N N 4.613 -4.814 -2.524 1.00 . A A . 115 LEU N 1 1
15 55743 1 1 115 LEU O O 5.223 -5.667 -5.140 1.00 . A A . 115 LEU O 1 1
15 55744 1 1 116 PHE C C 4.662 -9.770 -5.782 1.00 . A A . 116 PHE C 1 1
15 55745 1 1 116 PHE CA C 4.919 -8.269 -5.871 1.00 . A A . 116 PHE CA 1 1
15 55746 1 1 116 PHE CB C 6.430 -8.023 -5.822 1.00 . A A . 116 PHE CB 1 1
15 55747 1 1 116 PHE CD1 C 7.014 -7.726 -3.388 1.00 . A A . 116 PHE CD1 1 1
15 55748 1 1 116 PHE CD2 C 7.481 -9.855 -4.450 1.00 . A A . 116 PHE CD2 1 1
15 55749 1 1 116 PHE CE1 C 7.533 -8.214 -2.183 1.00 . A A . 116 PHE CE1 1 1
15 55750 1 1 116 PHE CE2 C 7.999 -10.343 -3.246 1.00 . A A . 116 PHE CE2 1 1
15 55751 1 1 116 PHE CG C 6.988 -8.547 -4.521 1.00 . A A . 116 PHE CG 1 1
15 55752 1 1 116 PHE CZ C 8.026 -9.522 -2.112 1.00 . A A . 116 PHE CZ 1 1
15 55753 1 1 116 PHE H H 3.618 -8.096 -4.166 1.00 . A A . 116 PHE H 1 1
15 55754 1 1 116 PHE HA H 4.523 -7.891 -6.801 1.00 . A A . 116 PHE HA 1 1
15 55755 1 1 116 PHE HB2 H 6.904 -8.535 -6.645 1.00 . A A . 116 PHE HB2 1 1
15 55756 1 1 116 PHE HB3 H 6.628 -6.971 -5.900 1.00 . A A . 116 PHE HB3 1 1
15 55757 1 1 116 PHE HD1 H 6.634 -6.717 -3.443 1.00 . A A . 116 PHE HD1 1 1
15 55758 1 1 116 PHE HD2 H 7.459 -10.489 -5.324 1.00 . A A . 116 PHE HD2 1 1
15 55759 1 1 116 PHE HE1 H 7.554 -7.581 -1.309 1.00 . A A . 116 PHE HE1 1 1
15 55760 1 1 116 PHE HE2 H 8.379 -11.353 -3.191 1.00 . A A . 116 PHE HE2 1 1
15 55761 1 1 116 PHE HZ H 8.427 -9.898 -1.183 1.00 . A A . 116 PHE HZ 1 1
15 55762 1 1 116 PHE N N 4.243 -7.593 -4.726 1.00 . A A . 116 PHE N 1 1
15 55763 1 1 116 PHE O O 3.762 -10.216 -5.100 1.00 . A A . 116 PHE O 1 1
15 55764 1 1 117 GLY C C 6.206 -12.706 -7.393 1.00 . A A . 117 GLY C 1 1
15 55765 1 1 117 GLY CA C 5.250 -12.027 -6.413 1.00 . A A . 117 GLY CA 1 1
15 55766 1 1 117 GLY H H 6.167 -10.169 -7.004 1.00 . A A . 117 GLY H 1 1
15 55767 1 1 117 GLY HA2 H 5.444 -12.383 -5.412 1.00 . A A . 117 GLY HA2 1 1
15 55768 1 1 117 GLY HA3 H 4.235 -12.258 -6.689 1.00 . A A . 117 GLY HA3 1 1
15 55769 1 1 117 GLY N N 5.447 -10.552 -6.461 1.00 . A A . 117 GLY N 1 1
15 55770 1 1 117 GLY O O 7.141 -12.103 -7.878 1.00 . A A . 117 GLY O 1 1
15 55771 1 1 118 GLU C C 6.597 -14.173 -10.063 1.00 . A A . 118 GLU C 1 1
15 55772 1 1 118 GLU CA C 6.865 -14.674 -8.642 1.00 . A A . 118 GLU CA 1 1
15 55773 1 1 118 GLU CB C 6.582 -16.175 -8.568 1.00 . A A . 118 GLU CB 1 1
15 55774 1 1 118 GLU CD C 7.367 -18.310 -9.600 1.00 . A A . 118 GLU CD 1 1
15 55775 1 1 118 GLU CG C 7.808 -16.953 -9.051 1.00 . A A . 118 GLU CG 1 1
15 55776 1 1 118 GLU H H 5.211 -14.422 -7.289 1.00 . A A . 118 GLU H 1 1
15 55777 1 1 118 GLU HA H 7.894 -14.488 -8.383 1.00 . A A . 118 GLU HA 1 1
15 55778 1 1 118 GLU HB2 H 6.360 -16.449 -7.546 1.00 . A A . 118 GLU HB2 1 1
15 55779 1 1 118 GLU HB3 H 5.737 -16.414 -9.196 1.00 . A A . 118 GLU HB3 1 1
15 55780 1 1 118 GLU HG2 H 8.306 -16.393 -9.829 1.00 . A A . 118 GLU HG2 1 1
15 55781 1 1 118 GLU HG3 H 8.486 -17.105 -8.224 1.00 . A A . 118 GLU HG3 1 1
15 55782 1 1 118 GLU N N 5.974 -13.956 -7.690 1.00 . A A . 118 GLU N 1 1
15 55783 1 1 118 GLU O O 7.250 -14.571 -11.008 1.00 . A A . 118 GLU O 1 1
15 55784 1 1 118 GLU OE1 O 6.286 -18.749 -9.244 1.00 . A A . 118 GLU OE1 1 1
15 55785 1 1 118 GLU OE2 O 8.119 -18.889 -10.368 1.00 . A A . 118 GLU OE2 1 1
15 55786 1 1 119 LYS C C 6.128 -11.503 -11.805 1.00 . A A . 119 LYS C 1 1
15 55787 1 1 119 LYS CA C 5.319 -12.766 -11.564 1.00 . A A . 119 LYS CA 1 1
15 55788 1 1 119 LYS CB C 3.837 -12.425 -11.597 1.00 . A A . 119 LYS CB 1 1
15 55789 1 1 119 LYS CD C 1.716 -12.885 -12.836 1.00 . A A . 119 LYS CD 1 1
15 55790 1 1 119 LYS CE C 1.173 -13.965 -13.775 1.00 . A A . 119 LYS CE 1 1
15 55791 1 1 119 LYS CG C 3.241 -12.836 -12.944 1.00 . A A . 119 LYS CG 1 1
15 55792 1 1 119 LYS H H 5.126 -12.991 -9.447 1.00 . A A . 119 LYS H 1 1
15 55793 1 1 119 LYS HA H 5.546 -13.496 -12.315 1.00 . A A . 119 LYS HA 1 1
15 55794 1 1 119 LYS HB2 H 3.338 -12.950 -10.799 1.00 . A A . 119 LYS HB2 1 1
15 55795 1 1 119 LYS HB3 H 3.716 -11.366 -11.454 1.00 . A A . 119 LYS HB3 1 1
15 55796 1 1 119 LYS HD2 H 1.435 -13.117 -11.818 1.00 . A A . 119 LYS HD2 1 1
15 55797 1 1 119 LYS HD3 H 1.304 -11.928 -13.115 1.00 . A A . 119 LYS HD3 1 1
15 55798 1 1 119 LYS HE2 H 0.232 -13.649 -14.206 1.00 . A A . 119 LYS HE2 1 1
15 55799 1 1 119 LYS HE3 H 1.890 -14.184 -14.551 1.00 . A A . 119 LYS HE3 1 1
15 55800 1 1 119 LYS HG2 H 3.527 -12.116 -13.698 1.00 . A A . 119 LYS HG2 1 1
15 55801 1 1 119 LYS HG3 H 3.612 -13.811 -13.220 1.00 . A A . 119 LYS HG3 1 1
15 55802 1 1 119 LYS HZ1 H 1.877 -15.665 -12.804 1.00 . A A . 119 LYS HZ1 1 1
15 55803 1 1 119 LYS HZ2 H 0.630 -14.861 -11.976 1.00 . A A . 119 LYS HZ2 1 1
15 55804 1 1 119 LYS HZ3 H 0.278 -15.796 -13.351 1.00 . A A . 119 LYS HZ3 1 1
15 55805 1 1 119 LYS N N 5.640 -13.300 -10.219 1.00 . A A . 119 LYS N 1 1
15 55806 1 1 119 LYS NZ N 0.975 -15.162 -12.911 1.00 . A A . 119 LYS NZ 1 1
15 55807 1 1 119 LYS O O 6.496 -11.177 -12.916 1.00 . A A . 119 LYS O 1 1
15 55808 1 1 120 ASN C C 8.669 -9.838 -10.751 1.00 . A A . 120 ASN C 1 1
15 55809 1 1 120 ASN CA C 7.176 -9.532 -10.886 1.00 . A A . 120 ASN CA 1 1
15 55810 1 1 120 ASN CB C 6.749 -8.564 -9.782 1.00 . A A . 120 ASN CB 1 1
15 55811 1 1 120 ASN CG C 5.982 -7.393 -10.400 1.00 . A A . 120 ASN CG 1 1
15 55812 1 1 120 ASN H H 6.075 -11.089 -9.885 1.00 . A A . 120 ASN H 1 1
15 55813 1 1 120 ASN HA H 6.985 -9.085 -11.849 1.00 . A A . 120 ASN HA 1 1
15 55814 1 1 120 ASN HB2 H 6.114 -9.081 -9.081 1.00 . A A . 120 ASN HB2 1 1
15 55815 1 1 120 ASN HB3 H 7.621 -8.193 -9.269 1.00 . A A . 120 ASN HB3 1 1
15 55816 1 1 120 ASN HD21 H 5.491 -6.604 -8.646 1.00 . A A . 120 ASN HD21 1 1
15 55817 1 1 120 ASN HD22 H 4.926 -5.759 -10.006 1.00 . A A . 120 ASN HD22 1 1
15 55818 1 1 120 ASN N N 6.396 -10.792 -10.759 1.00 . A A . 120 ASN N 1 1
15 55819 1 1 120 ASN ND2 N 5.420 -6.513 -9.619 1.00 . A A . 120 ASN ND2 1 1
15 55820 1 1 120 ASN O O 9.491 -8.946 -10.679 1.00 . A A . 120 ASN O 1 1
15 55821 1 1 120 ASN OD1 O 5.893 -7.279 -11.607 1.00 . A A . 120 ASN OD1 1 1
15 55822 1 1 121 ILE C C 11.055 -11.607 -12.014 1.00 . A A . 121 ILE C 1 1
15 55823 1 1 121 ILE CA C 10.467 -11.451 -10.610 1.00 . A A . 121 ILE CA 1 1
15 55824 1 1 121 ILE CB C 10.605 -12.769 -9.845 1.00 . A A . 121 ILE CB 1 1
15 55825 1 1 121 ILE CD1 C 9.680 -11.685 -7.790 1.00 . A A . 121 ILE CD1 1 1
15 55826 1 1 121 ILE CG1 C 9.519 -12.848 -8.772 1.00 . A A . 121 ILE CG1 1 1
15 55827 1 1 121 ILE CG2 C 11.979 -12.835 -9.177 1.00 . A A . 121 ILE CG2 1 1
15 55828 1 1 121 ILE H H 8.350 -11.797 -10.797 1.00 . A A . 121 ILE H 1 1
15 55829 1 1 121 ILE HA H 10.991 -10.670 -10.083 1.00 . A A . 121 ILE HA 1 1
15 55830 1 1 121 ILE HB H 10.497 -13.596 -10.530 1.00 . A A . 121 ILE HB 1 1
15 55831 1 1 121 ILE HD11 H 9.278 -11.969 -6.827 1.00 . A A . 121 ILE HD11 1 1
15 55832 1 1 121 ILE HD12 H 10.728 -11.444 -7.684 1.00 . A A . 121 ILE HD12 1 1
15 55833 1 1 121 ILE HD13 H 9.148 -10.823 -8.161 1.00 . A A . 121 ILE HD13 1 1
15 55834 1 1 121 ILE HG12 H 8.551 -12.792 -9.242 1.00 . A A . 121 ILE HG12 1 1
15 55835 1 1 121 ILE HG13 H 9.610 -13.782 -8.238 1.00 . A A . 121 ILE HG13 1 1
15 55836 1 1 121 ILE HG21 H 12.581 -12.005 -9.510 1.00 . A A . 121 ILE HG21 1 1
15 55837 1 1 121 ILE HG22 H 11.860 -12.786 -8.104 1.00 . A A . 121 ILE HG22 1 1
15 55838 1 1 121 ILE HG23 H 12.465 -13.762 -9.444 1.00 . A A . 121 ILE HG23 1 1
15 55839 1 1 121 ILE N N 9.027 -11.092 -10.729 1.00 . A A . 121 ILE N 1 1
15 55840 1 1 121 ILE O O 10.420 -11.279 -12.996 1.00 . A A . 121 ILE O 1 1
15 55841 1 1 122 HIS C C 13.871 -13.431 -13.432 1.00 . A A . 122 HIS C 1 1
15 55842 1 1 122 HIS CA C 12.875 -12.270 -13.468 1.00 . A A . 122 HIS CA 1 1
15 55843 1 1 122 HIS CB C 13.598 -10.987 -13.865 1.00 . A A . 122 HIS CB 1 1
15 55844 1 1 122 HIS CD2 C 12.839 -9.131 -15.565 1.00 . A A . 122 HIS CD2 1 1
15 55845 1 1 122 HIS CE1 C 11.933 -10.417 -17.054 1.00 . A A . 122 HIS CE1 1 1
15 55846 1 1 122 HIS CG C 12.974 -10.420 -15.111 1.00 . A A . 122 HIS CG 1 1
15 55847 1 1 122 HIS H H 12.759 -12.353 -11.321 1.00 . A A . 122 HIS H 1 1
15 55848 1 1 122 HIS HA H 12.104 -12.480 -14.190 1.00 . A A . 122 HIS HA 1 1
15 55849 1 1 122 HIS HB2 H 13.518 -10.270 -13.065 1.00 . A A . 122 HIS HB2 1 1
15 55850 1 1 122 HIS HB3 H 14.636 -11.206 -14.051 1.00 . A A . 122 HIS HB3 1 1
15 55851 1 1 122 HIS HD1 H 12.317 -12.201 -16.053 1.00 . A A . 122 HIS HD1 1 1
15 55852 1 1 122 HIS HD2 H 13.190 -8.250 -15.047 1.00 . A A . 122 HIS HD2 1 1
15 55853 1 1 122 HIS HE1 H 11.429 -10.767 -17.942 1.00 . A A . 122 HIS HE1 1 1
15 55854 1 1 122 HIS N N 12.260 -12.097 -12.123 1.00 . A A . 122 HIS N 1 1
15 55855 1 1 122 HIS ND1 N 12.389 -11.223 -16.077 1.00 . A A . 122 HIS ND1 1 1
15 55856 1 1 122 HIS NE2 N 12.182 -9.132 -16.791 1.00 . A A . 122 HIS NE2 1 1
15 55857 1 1 122 HIS O O 14.343 -13.822 -12.383 1.00 . A A . 122 HIS O 1 1
15 55858 1 1 123 ALA C C 15.850 -15.177 -15.959 1.00 . A A . 123 ALA C 1 1
15 55859 1 1 123 ALA CA C 15.166 -15.119 -14.591 1.00 . A A . 123 ALA CA 1 1
15 55860 1 1 123 ALA CB C 14.422 -16.432 -14.341 1.00 . A A . 123 ALA CB 1 1
15 55861 1 1 123 ALA H H 13.808 -13.656 -15.404 1.00 . A A . 123 ALA H 1 1
15 55862 1 1 123 ALA HA H 15.912 -14.972 -13.822 1.00 . A A . 123 ALA HA 1 1
15 55863 1 1 123 ALA HB1 H 14.783 -16.882 -13.428 1.00 . A A . 123 ALA HB1 1 1
15 55864 1 1 123 ALA HB2 H 13.364 -16.237 -14.252 1.00 . A A . 123 ALA HB2 1 1
15 55865 1 1 123 ALA HB3 H 14.595 -17.107 -15.167 1.00 . A A . 123 ALA HB3 1 1
15 55866 1 1 123 ALA N N 14.197 -13.985 -14.567 1.00 . A A . 123 ALA N 1 1
15 55867 1 1 123 ALA O O 15.210 -15.088 -16.987 1.00 . A A . 123 ALA O 1 1
15 55868 1 1 124 GLY C C 19.114 -14.508 -17.228 1.00 . A A . 124 GLY C 1 1
15 55869 1 1 124 GLY CA C 17.870 -15.397 -17.280 1.00 . A A . 124 GLY CA 1 1
15 55870 1 1 124 GLY H H 17.644 -15.402 -15.137 1.00 . A A . 124 GLY H 1 1
15 55871 1 1 124 GLY HA2 H 18.163 -16.419 -17.475 1.00 . A A . 124 GLY HA2 1 1
15 55872 1 1 124 GLY HA3 H 17.220 -15.052 -18.070 1.00 . A A . 124 GLY HA3 1 1
15 55873 1 1 124 GLY N N 17.147 -15.330 -15.978 1.00 . A A . 124 GLY N 1 1
15 55874 1 1 124 GLY O O 19.965 -14.662 -16.375 1.00 . A A . 124 GLY O 1 1
15 55875 1 1 125 ALA C C 19.961 -11.227 -18.001 1.00 . A A . 125 ALA C 1 1
15 55876 1 1 125 ALA CA C 20.418 -12.681 -18.147 1.00 . A A . 125 ALA CA 1 1
15 55877 1 1 125 ALA CB C 21.170 -12.847 -19.467 1.00 . A A . 125 ALA CB 1 1
15 55878 1 1 125 ALA H H 18.531 -13.474 -18.819 1.00 . A A . 125 ALA H 1 1
15 55879 1 1 125 ALA HA H 21.069 -12.938 -17.326 1.00 . A A . 125 ALA HA 1 1
15 55880 1 1 125 ALA HB1 H 22.187 -13.153 -19.267 1.00 . A A . 125 ALA HB1 1 1
15 55881 1 1 125 ALA HB2 H 20.680 -13.599 -20.068 1.00 . A A . 125 ALA HB2 1 1
15 55882 1 1 125 ALA HB3 H 21.175 -11.908 -20.001 1.00 . A A . 125 ALA HB3 1 1
15 55883 1 1 125 ALA N N 19.227 -13.579 -18.139 1.00 . A A . 125 ALA N 1 1
15 55884 1 1 125 ALA O O 18.844 -11.018 -17.561 1.00 . A A . 125 ALA O 1 1
15 55885 1 1 125 ALA OXT O 20.740 -10.347 -18.333 1.00 . A A . 125 ALA OXT 1 1
15 55886 2 1 1 MET C C -0.302 -21.040 -6.173 1.00 . B B . 201 MET C 1 1
15 55887 2 1 1 MET CA C 0.278 -22.211 -6.972 1.00 . B B . 201 MET CA 1 1
15 55888 2 1 1 MET CB C 1.135 -23.103 -6.073 1.00 . B B . 201 MET CB 1 1
15 55889 2 1 1 MET CE C 4.457 -23.034 -7.208 1.00 . B B . 201 MET CE 1 1
15 55890 2 1 1 MET CG C 2.373 -22.331 -5.613 1.00 . B B . 201 MET CG 1 1
15 55891 2 1 1 MET H1 H 1.588 -20.780 -7.729 1.00 . B B . 201 MET H1 1 1
15 55892 2 1 1 MET H2 H 1.996 -22.378 -8.137 1.00 . B B . 201 MET H2 1 1
15 55893 2 1 1 MET H3 H 0.703 -21.608 -8.919 1.00 . B B . 201 MET H3 1 1
15 55894 2 1 1 MET HA H -0.514 -22.791 -7.420 1.00 . B B . 201 MET HA 1 1
15 55895 2 1 1 MET HB2 H 0.558 -23.405 -5.210 1.00 . B B . 201 MET HB2 1 1
15 55896 2 1 1 MET HB3 H 1.443 -23.979 -6.623 1.00 . B B . 201 MET HB3 1 1
15 55897 2 1 1 MET HE1 H 3.729 -23.292 -7.965 1.00 . B B . 201 MET HE1 1 1
15 55898 2 1 1 MET HE2 H 4.663 -21.976 -7.258 1.00 . B B . 201 MET HE2 1 1
15 55899 2 1 1 MET HE3 H 5.372 -23.585 -7.376 1.00 . B B . 201 MET HE3 1 1
15 55900 2 1 1 MET HG2 H 2.568 -21.521 -6.300 1.00 . B B . 201 MET HG2 1 1
15 55901 2 1 1 MET HG3 H 2.202 -21.931 -4.625 1.00 . B B . 201 MET HG3 1 1
15 55902 2 1 1 MET N N 1.212 -21.707 -8.019 1.00 . B B . 201 MET N 1 1
15 55903 2 1 1 MET O O -0.612 -21.167 -5.004 1.00 . B B . 201 MET O 1 1
15 55904 2 1 1 MET SD S 3.798 -23.446 -5.573 1.00 . B B . 201 MET SD 1 1
15 55905 2 1 2 ASN C C -2.377 -18.366 -6.652 1.00 . B B . 202 ASN C 1 1
15 55906 2 1 2 ASN CA C -1.010 -18.725 -6.068 1.00 . B B . 202 ASN CA 1 1
15 55907 2 1 2 ASN CB C -0.062 -17.534 -6.222 1.00 . B B . 202 ASN CB 1 1
15 55908 2 1 2 ASN CG C 0.146 -17.234 -7.708 1.00 . B B . 202 ASN CG 1 1
15 55909 2 1 2 ASN H H -0.194 -19.820 -7.735 1.00 . B B . 202 ASN H 1 1
15 55910 2 1 2 ASN HA H -1.118 -18.966 -5.021 1.00 . B B . 202 ASN HA 1 1
15 55911 2 1 2 ASN HB2 H -0.490 -16.669 -5.735 1.00 . B B . 202 ASN HB2 1 1
15 55912 2 1 2 ASN HB3 H 0.889 -17.769 -5.768 1.00 . B B . 202 ASN HB3 1 1
15 55913 2 1 2 ASN HD21 H -0.054 -15.270 -7.485 1.00 . B B . 202 ASN HD21 1 1
15 55914 2 1 2 ASN HD22 H 0.239 -15.796 -9.074 1.00 . B B . 202 ASN HD22 1 1
15 55915 2 1 2 ASN N N -0.451 -19.901 -6.793 1.00 . B B . 202 ASN N 1 1
15 55916 2 1 2 ASN ND2 N 0.107 -15.997 -8.124 1.00 . B B . 202 ASN ND2 1 1
15 55917 2 1 2 ASN O O -2.476 -17.726 -7.681 1.00 . B B . 202 ASN O 1 1
15 55918 2 1 2 ASN OD1 O 0.346 -18.134 -8.499 1.00 . B B . 202 ASN OD1 1 1
15 55919 2 1 3 THR C C -5.269 -17.121 -5.930 1.00 . B B . 203 THR C 1 1
15 55920 2 1 3 THR CA C -4.795 -18.453 -6.520 1.00 . B B . 203 THR CA 1 1
15 55921 2 1 3 THR CB C -5.765 -19.565 -6.113 1.00 . B B . 203 THR CB 1 1
15 55922 2 1 3 THR CG2 C -5.916 -19.584 -4.591 1.00 . B B . 203 THR CG2 1 1
15 55923 2 1 3 THR H H -3.332 -19.286 -5.175 1.00 . B B . 203 THR H 1 1
15 55924 2 1 3 THR HA H -4.764 -18.381 -7.596 1.00 . B B . 203 THR HA 1 1
15 55925 2 1 3 THR HB H -5.380 -20.517 -6.444 1.00 . B B . 203 THR HB 1 1
15 55926 2 1 3 THR HG1 H -7.630 -20.021 -6.424 1.00 . B B . 203 THR HG1 1 1
15 55927 2 1 3 THR HG21 H -6.110 -20.593 -4.261 1.00 . B B . 203 THR HG21 1 1
15 55928 2 1 3 THR HG22 H -5.007 -19.223 -4.134 1.00 . B B . 203 THR HG22 1 1
15 55929 2 1 3 THR HG23 H -6.741 -18.946 -4.304 1.00 . B B . 203 THR HG23 1 1
15 55930 2 1 3 THR N N -3.435 -18.771 -6.003 1.00 . B B . 203 THR N 1 1
15 55931 2 1 3 THR O O -5.582 -17.037 -4.760 1.00 . B B . 203 THR O 1 1
15 55932 2 1 3 THR OG1 O -7.031 -19.330 -6.715 1.00 . B B . 203 THR OG1 1 1
15 55933 2 1 4 PRO C C -7.262 -14.763 -6.082 1.00 . B B . 204 PRO C 1 1
15 55934 2 1 4 PRO CA C -5.751 -14.774 -6.325 1.00 . B B . 204 PRO CA 1 1
15 55935 2 1 4 PRO CB C -5.383 -13.870 -7.500 1.00 . B B . 204 PRO CB 1 1
15 55936 2 1 4 PRO CD C -4.947 -16.141 -8.190 1.00 . B B . 204 PRO CD 1 1
15 55937 2 1 4 PRO CG C -5.349 -14.777 -8.688 1.00 . B B . 204 PRO CG 1 1
15 55938 2 1 4 PRO HA H -5.217 -14.465 -5.441 1.00 . B B . 204 PRO HA 1 1
15 55939 2 1 4 PRO HB2 H -6.134 -13.102 -7.631 1.00 . B B . 204 PRO HB2 1 1
15 55940 2 1 4 PRO HB3 H -4.411 -13.427 -7.345 1.00 . B B . 204 PRO HB3 1 1
15 55941 2 1 4 PRO HD2 H -5.497 -16.911 -8.713 1.00 . B B . 204 PRO HD2 1 1
15 55942 2 1 4 PRO HD3 H -3.884 -16.288 -8.302 1.00 . B B . 204 PRO HD3 1 1
15 55943 2 1 4 PRO HG2 H -6.328 -14.822 -9.145 1.00 . B B . 204 PRO HG2 1 1
15 55944 2 1 4 PRO HG3 H -4.623 -14.422 -9.403 1.00 . B B . 204 PRO HG3 1 1
15 55945 2 1 4 PRO N N -5.307 -16.118 -6.768 1.00 . B B . 204 PRO N 1 1
15 55946 2 1 4 PRO O O -7.828 -13.767 -5.679 1.00 . B B . 204 PRO O 1 1
15 55947 2 1 5 GLU C C -9.704 -15.680 -4.626 1.00 . B B . 205 GLU C 1 1
15 55948 2 1 5 GLU CA C -9.396 -15.913 -6.107 1.00 . B B . 205 GLU CA 1 1
15 55949 2 1 5 GLU CB C -9.929 -17.282 -6.532 1.00 . B B . 205 GLU CB 1 1
15 55950 2 1 5 GLU CD C -10.937 -18.489 -8.473 1.00 . B B . 205 GLU CD 1 1
15 55951 2 1 5 GLU CG C -10.786 -17.129 -7.790 1.00 . B B . 205 GLU CG 1 1
15 55952 2 1 5 GLU H H -7.446 -16.658 -6.650 1.00 . B B . 205 GLU H 1 1
15 55953 2 1 5 GLU HA H -9.870 -15.144 -6.699 1.00 . B B . 205 GLU HA 1 1
15 55954 2 1 5 GLU HB2 H -9.100 -17.944 -6.738 1.00 . B B . 205 GLU HB2 1 1
15 55955 2 1 5 GLU HB3 H -10.532 -17.696 -5.737 1.00 . B B . 205 GLU HB3 1 1
15 55956 2 1 5 GLU HG2 H -11.761 -16.751 -7.517 1.00 . B B . 205 GLU HG2 1 1
15 55957 2 1 5 GLU HG3 H -10.309 -16.439 -8.468 1.00 . B B . 205 GLU HG3 1 1
15 55958 2 1 5 GLU N N -7.921 -15.864 -6.324 1.00 . B B . 205 GLU N 1 1
15 55959 2 1 5 GLU O O -10.562 -14.893 -4.279 1.00 . B B . 205 GLU O 1 1
15 55960 2 1 5 GLU OE1 O -10.122 -19.357 -8.207 1.00 . B B . 205 GLU OE1 1 1
15 55961 2 1 5 GLU OE2 O -11.865 -18.639 -9.252 1.00 . B B . 205 GLU OE2 1 1
15 55962 2 1 6 HIS C C -8.903 -14.736 -1.900 1.00 . B B . 206 HIS C 1 1
15 55963 2 1 6 HIS CA C -9.268 -16.167 -2.295 1.00 . B B . 206 HIS CA 1 1
15 55964 2 1 6 HIS CB C -8.415 -17.154 -1.494 1.00 . B B . 206 HIS CB 1 1
15 55965 2 1 6 HIS CD2 C -9.633 -19.373 -0.787 1.00 . B B . 206 HIS CD2 1 1
15 55966 2 1 6 HIS CE1 C -10.715 -18.607 0.926 1.00 . B B . 206 HIS CE1 1 1
15 55967 2 1 6 HIS CG C -9.312 -18.042 -0.676 1.00 . B B . 206 HIS CG 1 1
15 55968 2 1 6 HIS H H -8.322 -16.985 -4.049 1.00 . B B . 206 HIS H 1 1
15 55969 2 1 6 HIS HA H -10.313 -16.343 -2.087 1.00 . B B . 206 HIS HA 1 1
15 55970 2 1 6 HIS HB2 H -7.830 -17.757 -2.172 1.00 . B B . 206 HIS HB2 1 1
15 55971 2 1 6 HIS HB3 H -7.754 -16.608 -0.836 1.00 . B B . 206 HIS HB3 1 1
15 55972 2 1 6 HIS HD1 H -10.000 -16.659 0.773 1.00 . B B . 206 HIS HD1 1 1
15 55973 2 1 6 HIS HD2 H -9.256 -20.043 -1.546 1.00 . B B . 206 HIS HD2 1 1
15 55974 2 1 6 HIS HE1 H -11.358 -18.537 1.791 1.00 . B B . 206 HIS HE1 1 1
15 55975 2 1 6 HIS N N -9.011 -16.356 -3.750 1.00 . B B . 206 HIS N 1 1
15 55976 2 1 6 HIS ND1 N -10.013 -17.574 0.424 1.00 . B B . 206 HIS ND1 1 1
15 55977 2 1 6 HIS NE2 N -10.520 -19.726 0.226 1.00 . B B . 206 HIS NE2 1 1
15 55978 2 1 6 HIS O O -9.707 -14.009 -1.352 1.00 . B B . 206 HIS O 1 1
15 55979 2 1 7 MET C C -8.161 -11.947 -2.581 1.00 . B B . 207 MET C 1 1
15 55980 2 1 7 MET CA C -7.278 -12.949 -1.836 1.00 . B B . 207 MET CA 1 1
15 55981 2 1 7 MET CB C -5.825 -12.775 -2.261 1.00 . B B . 207 MET CB 1 1
15 55982 2 1 7 MET CE C -2.992 -13.953 -3.227 1.00 . B B . 207 MET CE 1 1
15 55983 2 1 7 MET CG C -4.923 -13.609 -1.351 1.00 . B B . 207 MET CG 1 1
15 55984 2 1 7 MET H H -7.062 -14.916 -2.627 1.00 . B B . 207 MET H 1 1
15 55985 2 1 7 MET HA H -7.368 -12.794 -0.770 1.00 . B B . 207 MET HA 1 1
15 55986 2 1 7 MET HB2 H -5.708 -13.102 -3.284 1.00 . B B . 207 MET HB2 1 1
15 55987 2 1 7 MET HB3 H -5.556 -11.744 -2.183 1.00 . B B . 207 MET HB3 1 1
15 55988 2 1 7 MET HE1 H -2.115 -14.585 -3.202 1.00 . B B . 207 MET HE1 1 1
15 55989 2 1 7 MET HE2 H -3.868 -14.551 -3.440 1.00 . B B . 207 MET HE2 1 1
15 55990 2 1 7 MET HE3 H -2.873 -13.207 -3.995 1.00 . B B . 207 MET HE3 1 1
15 55991 2 1 7 MET HG2 H -5.188 -13.432 -0.321 1.00 . B B . 207 MET HG2 1 1
15 55992 2 1 7 MET HG3 H -5.052 -14.657 -1.580 1.00 . B B . 207 MET HG3 1 1
15 55993 2 1 7 MET N N -7.697 -14.323 -2.181 1.00 . B B . 207 MET N 1 1
15 55994 2 1 7 MET O O -8.575 -10.944 -2.035 1.00 . B B . 207 MET O 1 1
15 55995 2 1 7 MET SD S -3.195 -13.143 -1.621 1.00 . B B . 207 MET SD 1 1
15 55996 2 1 8 THR C C -10.706 -11.236 -3.972 1.00 . B B . 208 THR C 1 1
15 55997 2 1 8 THR CA C -9.314 -11.280 -4.600 1.00 . B B . 208 THR CA 1 1
15 55998 2 1 8 THR CB C -9.428 -11.765 -6.047 1.00 . B B . 208 THR CB 1 1
15 55999 2 1 8 THR CG2 C -10.547 -11.000 -6.756 1.00 . B B . 208 THR CG2 1 1
15 56000 2 1 8 THR H H -8.114 -13.031 -4.244 1.00 . B B . 208 THR H 1 1
15 56001 2 1 8 THR HA H -8.880 -10.291 -4.583 1.00 . B B . 208 THR HA 1 1
15 56002 2 1 8 THR HB H -9.658 -12.819 -6.057 1.00 . B B . 208 THR HB 1 1
15 56003 2 1 8 THR HG1 H -8.300 -11.821 -7.630 1.00 . B B . 208 THR HG1 1 1
15 56004 2 1 8 THR HG21 H -11.490 -11.495 -6.577 1.00 . B B . 208 THR HG21 1 1
15 56005 2 1 8 THR HG22 H -10.591 -9.991 -6.372 1.00 . B B . 208 THR HG22 1 1
15 56006 2 1 8 THR HG23 H -10.349 -10.973 -7.817 1.00 . B B . 208 THR HG23 1 1
15 56007 2 1 8 THR N N -8.455 -12.214 -3.823 1.00 . B B . 208 THR N 1 1
15 56008 2 1 8 THR O O -11.350 -10.207 -3.938 1.00 . B B . 208 THR O 1 1
15 56009 2 1 8 THR OG1 O -8.196 -11.540 -6.717 1.00 . B B . 208 THR OG1 1 1
15 56010 2 1 9 ALA C C -12.608 -11.197 -1.849 1.00 . B B . 209 ALA C 1 1
15 56011 2 1 9 ALA CA C -12.527 -12.351 -2.847 1.00 . B B . 209 ALA CA 1 1
15 56012 2 1 9 ALA CB C -12.753 -13.679 -2.123 1.00 . B B . 209 ALA CB 1 1
15 56013 2 1 9 ALA H H -10.646 -13.165 -3.505 1.00 . B B . 209 ALA H 1 1
15 56014 2 1 9 ALA HA H -13.277 -12.221 -3.615 1.00 . B B . 209 ALA HA 1 1
15 56015 2 1 9 ALA HB1 H -13.813 -13.876 -2.055 1.00 . B B . 209 ALA HB1 1 1
15 56016 2 1 9 ALA HB2 H -12.273 -14.475 -2.672 1.00 . B B . 209 ALA HB2 1 1
15 56017 2 1 9 ALA HB3 H -12.333 -13.622 -1.129 1.00 . B B . 209 ALA HB3 1 1
15 56018 2 1 9 ALA N N -11.178 -12.344 -3.471 1.00 . B B . 209 ALA N 1 1
15 56019 2 1 9 ALA O O -13.592 -10.488 -1.781 1.00 . B B . 209 ALA O 1 1
15 56020 2 1 10 VAL C C -11.745 -8.564 -0.876 1.00 . B B . 210 VAL C 1 1
15 56021 2 1 10 VAL CA C -11.569 -9.878 -0.103 1.00 . B B . 210 VAL CA 1 1
15 56022 2 1 10 VAL CB C -10.236 -9.887 0.671 1.00 . B B . 210 VAL CB 1 1
15 56023 2 1 10 VAL CG1 C -9.777 -8.459 0.990 1.00 . B B . 210 VAL CG1 1 1
15 56024 2 1 10 VAL CG2 C -10.414 -10.652 1.986 1.00 . B B . 210 VAL CG2 1 1
15 56025 2 1 10 VAL H H -10.782 -11.575 -1.170 1.00 . B B . 210 VAL H 1 1
15 56026 2 1 10 VAL HA H -12.392 -10.003 0.586 1.00 . B B . 210 VAL HA 1 1
15 56027 2 1 10 VAL HB H -9.483 -10.379 0.073 1.00 . B B . 210 VAL HB 1 1
15 56028 2 1 10 VAL HG11 H -10.577 -7.925 1.482 1.00 . B B . 210 VAL HG11 1 1
15 56029 2 1 10 VAL HG12 H -8.915 -8.494 1.639 1.00 . B B . 210 VAL HG12 1 1
15 56030 2 1 10 VAL HG13 H -9.517 -7.953 0.073 1.00 . B B . 210 VAL HG13 1 1
15 56031 2 1 10 VAL HG21 H -9.529 -10.533 2.594 1.00 . B B . 210 VAL HG21 1 1
15 56032 2 1 10 VAL HG22 H -11.270 -10.261 2.516 1.00 . B B . 210 VAL HG22 1 1
15 56033 2 1 10 VAL HG23 H -10.569 -11.700 1.776 1.00 . B B . 210 VAL HG23 1 1
15 56034 2 1 10 VAL N N -11.569 -10.997 -1.086 1.00 . B B . 210 VAL N 1 1
15 56035 2 1 10 VAL O O -12.147 -7.559 -0.330 1.00 . B B . 210 VAL O 1 1
15 56036 2 1 11 VAL C C -13.026 -7.277 -3.514 1.00 . B B . 211 VAL C 1 1
15 56037 2 1 11 VAL CA C -11.599 -7.335 -2.961 1.00 . B B . 211 VAL CA 1 1
15 56038 2 1 11 VAL CB C -10.592 -7.364 -4.117 1.00 . B B . 211 VAL CB 1 1
15 56039 2 1 11 VAL CG1 C -11.061 -6.446 -5.247 1.00 . B B . 211 VAL CG1 1 1
15 56040 2 1 11 VAL CG2 C -9.227 -6.889 -3.612 1.00 . B B . 211 VAL CG2 1 1
15 56041 2 1 11 VAL H H -11.128 -9.399 -2.568 1.00 . B B . 211 VAL H 1 1
15 56042 2 1 11 VAL HA H -11.416 -6.469 -2.340 1.00 . B B . 211 VAL HA 1 1
15 56043 2 1 11 VAL HB H -10.504 -8.374 -4.490 1.00 . B B . 211 VAL HB 1 1
15 56044 2 1 11 VAL HG11 H -11.839 -5.792 -4.879 1.00 . B B . 211 VAL HG11 1 1
15 56045 2 1 11 VAL HG12 H -10.233 -5.855 -5.600 1.00 . B B . 211 VAL HG12 1 1
15 56046 2 1 11 VAL HG13 H -11.451 -7.045 -6.057 1.00 . B B . 211 VAL HG13 1 1
15 56047 2 1 11 VAL HG21 H -9.156 -5.816 -3.724 1.00 . B B . 211 VAL HG21 1 1
15 56048 2 1 11 VAL HG22 H -9.118 -7.151 -2.571 1.00 . B B . 211 VAL HG22 1 1
15 56049 2 1 11 VAL HG23 H -8.446 -7.363 -4.187 1.00 . B B . 211 VAL HG23 1 1
15 56050 2 1 11 VAL N N -11.447 -8.574 -2.147 1.00 . B B . 211 VAL N 1 1
15 56051 2 1 11 VAL O O -13.654 -6.237 -3.538 1.00 . B B . 211 VAL O 1 1
15 56052 2 1 12 GLN C C -15.872 -7.998 -3.377 1.00 . B B . 212 GLN C 1 1
15 56053 2 1 12 GLN CA C -14.925 -8.422 -4.482 1.00 . B B . 212 GLN CA 1 1
15 56054 2 1 12 GLN CB C -15.261 -9.854 -4.897 1.00 . B B . 212 GLN CB 1 1
15 56055 2 1 12 GLN CD C -17.205 -11.403 -5.138 1.00 . B B . 212 GLN CD 1 1
15 56056 2 1 12 GLN CG C -16.744 -9.948 -5.241 1.00 . B B . 212 GLN CG 1 1
15 56057 2 1 12 GLN H H -13.025 -9.218 -3.900 1.00 . B B . 212 GLN H 1 1
15 56058 2 1 12 GLN HA H -15.019 -7.760 -5.328 1.00 . B B . 212 GLN HA 1 1
15 56059 2 1 12 GLN HB2 H -14.673 -10.125 -5.756 1.00 . B B . 212 GLN HB2 1 1
15 56060 2 1 12 GLN HB3 H -15.039 -10.527 -4.083 1.00 . B B . 212 GLN HB3 1 1
15 56061 2 1 12 GLN HE21 H -18.999 -11.035 -5.903 1.00 . B B . 212 GLN HE21 1 1
15 56062 2 1 12 GLN HE22 H -18.708 -12.653 -5.481 1.00 . B B . 212 GLN HE22 1 1
15 56063 2 1 12 GLN HG2 H -17.311 -9.339 -4.556 1.00 . B B . 212 GLN HG2 1 1
15 56064 2 1 12 GLN HG3 H -16.898 -9.594 -6.241 1.00 . B B . 212 GLN HG3 1 1
15 56065 2 1 12 GLN N N -13.543 -8.392 -3.944 1.00 . B B . 212 GLN N 1 1
15 56066 2 1 12 GLN NE2 N -18.404 -11.723 -5.540 1.00 . B B . 212 GLN NE2 1 1
15 56067 2 1 12 GLN O O -16.389 -6.899 -3.352 1.00 . B B . 212 GLN O 1 1
15 56068 2 1 12 GLN OE1 O -16.467 -12.256 -4.686 1.00 . B B . 212 GLN OE1 1 1
15 56069 2 1 13 ARG C C -16.662 -7.176 -0.808 1.00 . B B . 213 ARG C 1 1
15 56070 2 1 13 ARG CA C -16.966 -8.581 -1.310 1.00 . B B . 213 ARG CA 1 1
15 56071 2 1 13 ARG CB C -16.670 -9.588 -0.207 1.00 . B B . 213 ARG CB 1 1
15 56072 2 1 13 ARG CD C -17.878 -11.125 1.348 1.00 . B B . 213 ARG CD 1 1
15 56073 2 1 13 ARG CG C -17.849 -10.547 -0.069 1.00 . B B . 213 ARG CG 1 1
15 56074 2 1 13 ARG CZ C -17.420 -13.349 2.195 1.00 . B B . 213 ARG CZ 1 1
15 56075 2 1 13 ARG H H -15.624 -9.741 -2.511 1.00 . B B . 213 ARG H 1 1
15 56076 2 1 13 ARG HA H -17.999 -8.658 -1.611 1.00 . B B . 213 ARG HA 1 1
15 56077 2 1 13 ARG HB2 H -15.778 -10.142 -0.459 1.00 . B B . 213 ARG HB2 1 1
15 56078 2 1 13 ARG HB3 H -16.516 -9.066 0.719 1.00 . B B . 213 ARG HB3 1 1
15 56079 2 1 13 ARG HD2 H -16.970 -10.853 1.866 1.00 . B B . 213 ARG HD2 1 1
15 56080 2 1 13 ARG HD3 H -18.730 -10.729 1.880 1.00 . B B . 213 ARG HD3 1 1
15 56081 2 1 13 ARG HE H -18.474 -13.032 0.541 1.00 . B B . 213 ARG HE 1 1
15 56082 2 1 13 ARG HG2 H -18.765 -10.014 -0.264 1.00 . B B . 213 ARG HG2 1 1
15 56083 2 1 13 ARG HG3 H -17.743 -11.349 -0.782 1.00 . B B . 213 ARG HG3 1 1
15 56084 2 1 13 ARG HH11 H -15.583 -13.189 1.415 1.00 . B B . 213 ARG HH11 1 1
15 56085 2 1 13 ARG HH12 H -15.706 -14.146 2.853 1.00 . B B . 213 ARG HH12 1 1
15 56086 2 1 13 ARG HH21 H -19.127 -13.681 3.189 1.00 . B B . 213 ARG HH21 1 1
15 56087 2 1 13 ARG HH22 H -17.712 -14.422 3.859 1.00 . B B . 213 ARG HH22 1 1
15 56088 2 1 13 ARG N N -16.077 -8.877 -2.455 1.00 . B B . 213 ARG N 1 1
15 56089 2 1 13 ARG NE N -17.983 -12.611 1.276 1.00 . B B . 213 ARG NE 1 1
15 56090 2 1 13 ARG NH1 N -16.136 -13.579 2.152 1.00 . B B . 213 ARG NH1 1 1
15 56091 2 1 13 ARG NH2 N -18.142 -13.857 3.156 1.00 . B B . 213 ARG NH2 1 1
15 56092 2 1 13 ARG O O -17.546 -6.379 -0.557 1.00 . B B . 213 ARG O 1 1
15 56093 2 1 14 TYR C C -15.737 -4.466 -1.026 1.00 . B B . 214 TYR C 1 1
15 56094 2 1 14 TYR CA C -15.000 -5.521 -0.199 1.00 . B B . 214 TYR CA 1 1
15 56095 2 1 14 TYR CB C -13.479 -5.378 -0.367 1.00 . B B . 214 TYR CB 1 1
15 56096 2 1 14 TYR CD1 C -13.291 -3.254 -1.714 1.00 . B B . 214 TYR CD1 1 1
15 56097 2 1 14 TYR CD2 C -12.492 -3.256 0.574 1.00 . B B . 214 TYR CD2 1 1
15 56098 2 1 14 TYR CE1 C -12.911 -1.914 -1.848 1.00 . B B . 214 TYR CE1 1 1
15 56099 2 1 14 TYR CE2 C -12.114 -1.915 0.443 1.00 . B B . 214 TYR CE2 1 1
15 56100 2 1 14 TYR CG C -13.081 -3.925 -0.504 1.00 . B B . 214 TYR CG 1 1
15 56101 2 1 14 TYR CZ C -12.321 -1.240 -0.770 1.00 . B B . 214 TYR CZ 1 1
15 56102 2 1 14 TYR H H -14.724 -7.541 -0.893 1.00 . B B . 214 TYR H 1 1
15 56103 2 1 14 TYR HA H -15.262 -5.410 0.844 1.00 . B B . 214 TYR HA 1 1
15 56104 2 1 14 TYR HB2 H -12.985 -5.799 0.495 1.00 . B B . 214 TYR HB2 1 1
15 56105 2 1 14 TYR HB3 H -13.169 -5.916 -1.251 1.00 . B B . 214 TYR HB3 1 1
15 56106 2 1 14 TYR HD1 H -13.747 -3.771 -2.546 1.00 . B B . 214 TYR HD1 1 1
15 56107 2 1 14 TYR HD2 H -12.332 -3.773 1.508 1.00 . B B . 214 TYR HD2 1 1
15 56108 2 1 14 TYR HE1 H -13.074 -1.399 -2.782 1.00 . B B . 214 TYR HE1 1 1
15 56109 2 1 14 TYR HE2 H -11.663 -1.401 1.277 1.00 . B B . 214 TYR HE2 1 1
15 56110 2 1 14 TYR HH H -11.406 0.331 -0.141 1.00 . B B . 214 TYR HH 1 1
15 56111 2 1 14 TYR N N -15.406 -6.873 -0.673 1.00 . B B . 214 TYR N 1 1
15 56112 2 1 14 TYR O O -16.231 -3.486 -0.504 1.00 . B B . 214 TYR O 1 1
15 56113 2 1 14 TYR OH O -11.944 0.086 -0.903 1.00 . B B . 214 TYR OH 1 1
15 56114 2 1 15 VAL C C -18.008 -4.058 -3.265 1.00 . B B . 215 VAL C 1 1
15 56115 2 1 15 VAL CA C -16.529 -3.672 -3.168 1.00 . B B . 215 VAL CA 1 1
15 56116 2 1 15 VAL CB C -15.860 -3.625 -4.550 1.00 . B B . 215 VAL CB 1 1
15 56117 2 1 15 VAL CG1 C -16.893 -3.418 -5.666 1.00 . B B . 215 VAL CG1 1 1
15 56118 2 1 15 VAL CG2 C -14.861 -2.469 -4.573 1.00 . B B . 215 VAL CG2 1 1
15 56119 2 1 15 VAL H H -15.417 -5.459 -2.715 1.00 . B B . 215 VAL H 1 1
15 56120 2 1 15 VAL HA H -16.456 -2.703 -2.710 1.00 . B B . 215 VAL HA 1 1
15 56121 2 1 15 VAL HB H -15.332 -4.545 -4.712 1.00 . B B . 215 VAL HB 1 1
15 56122 2 1 15 VAL HG11 H -17.568 -2.622 -5.390 1.00 . B B . 215 VAL HG11 1 1
15 56123 2 1 15 VAL HG12 H -16.384 -3.156 -6.584 1.00 . B B . 215 VAL HG12 1 1
15 56124 2 1 15 VAL HG13 H -17.452 -4.330 -5.814 1.00 . B B . 215 VAL HG13 1 1
15 56125 2 1 15 VAL HG21 H -15.354 -1.574 -4.921 1.00 . B B . 215 VAL HG21 1 1
15 56126 2 1 15 VAL HG22 H -14.481 -2.307 -3.576 1.00 . B B . 215 VAL HG22 1 1
15 56127 2 1 15 VAL HG23 H -14.043 -2.713 -5.235 1.00 . B B . 215 VAL HG23 1 1
15 56128 2 1 15 VAL N N -15.819 -4.661 -2.313 1.00 . B B . 215 VAL N 1 1
15 56129 2 1 15 VAL O O -18.878 -3.210 -3.244 1.00 . B B . 215 VAL O 1 1
15 56130 2 1 16 ALA C C -20.466 -4.986 -2.271 1.00 . B B . 216 ALA C 1 1
15 56131 2 1 16 ALA CA C -19.745 -5.718 -3.401 1.00 . B B . 216 ALA CA 1 1
15 56132 2 1 16 ALA CB C -19.876 -7.231 -3.211 1.00 . B B . 216 ALA CB 1 1
15 56133 2 1 16 ALA H H -17.608 -6.006 -3.338 1.00 . B B . 216 ALA H 1 1
15 56134 2 1 16 ALA HA H -20.169 -5.425 -4.354 1.00 . B B . 216 ALA HA 1 1
15 56135 2 1 16 ALA HB1 H -20.881 -7.539 -3.454 1.00 . B B . 216 ALA HB1 1 1
15 56136 2 1 16 ALA HB2 H -19.177 -7.737 -3.861 1.00 . B B . 216 ALA HB2 1 1
15 56137 2 1 16 ALA HB3 H -19.659 -7.485 -2.184 1.00 . B B . 216 ALA HB3 1 1
15 56138 2 1 16 ALA N N -18.312 -5.324 -3.341 1.00 . B B . 216 ALA N 1 1
15 56139 2 1 16 ALA O O -21.593 -4.552 -2.410 1.00 . B B . 216 ALA O 1 1
15 56140 2 1 17 ALA C C -20.396 -2.595 -0.365 1.00 . B B . 217 ALA C 1 1
15 56141 2 1 17 ALA CA C -20.411 -4.083 -0.021 1.00 . B B . 217 ALA CA 1 1
15 56142 2 1 17 ALA CB C -19.591 -4.330 1.249 1.00 . B B . 217 ALA CB 1 1
15 56143 2 1 17 ALA H H -18.882 -5.158 -1.085 1.00 . B B . 217 ALA H 1 1
15 56144 2 1 17 ALA HA H -21.428 -4.417 0.127 1.00 . B B . 217 ALA HA 1 1
15 56145 2 1 17 ALA HB1 H -19.798 -5.321 1.625 1.00 . B B . 217 ALA HB1 1 1
15 56146 2 1 17 ALA HB2 H -18.539 -4.245 1.021 1.00 . B B . 217 ALA HB2 1 1
15 56147 2 1 17 ALA HB3 H -19.856 -3.598 1.997 1.00 . B B . 217 ALA HB3 1 1
15 56148 2 1 17 ALA N N -19.799 -4.820 -1.159 1.00 . B B . 217 ALA N 1 1
15 56149 2 1 17 ALA O O -21.268 -1.843 0.021 1.00 . B B . 217 ALA O 1 1
15 56150 2 1 18 LEU C C -20.490 -0.463 -2.473 1.00 . B B . 218 LEU C 1 1
15 56151 2 1 18 LEU CA C -19.322 -0.761 -1.536 1.00 . B B . 218 LEU CA 1 1
15 56152 2 1 18 LEU CB C -18.011 -0.575 -2.298 1.00 . B B . 218 LEU CB 1 1
15 56153 2 1 18 LEU CD1 C -15.563 -0.821 -1.862 1.00 . B B . 218 LEU CD1 1 1
15 56154 2 1 18 LEU CD2 C -16.744 1.289 -1.220 1.00 . B B . 218 LEU CD2 1 1
15 56155 2 1 18 LEU CG C -16.875 -0.231 -1.332 1.00 . B B . 218 LEU CG 1 1
15 56156 2 1 18 LEU H H -18.737 -2.810 -1.431 1.00 . B B . 218 LEU H 1 1
15 56157 2 1 18 LEU HA H -19.351 -0.110 -0.675 1.00 . B B . 218 LEU HA 1 1
15 56158 2 1 18 LEU HB2 H -17.774 -1.488 -2.817 1.00 . B B . 218 LEU HB2 1 1
15 56159 2 1 18 LEU HB3 H -18.125 0.211 -3.012 1.00 . B B . 218 LEU HB3 1 1
15 56160 2 1 18 LEU HD11 H -15.641 -0.970 -2.931 1.00 . B B . 218 LEU HD11 1 1
15 56161 2 1 18 LEU HD12 H -14.749 -0.145 -1.652 1.00 . B B . 218 LEU HD12 1 1
15 56162 2 1 18 LEU HD13 H -15.376 -1.772 -1.383 1.00 . B B . 218 LEU HD13 1 1
15 56163 2 1 18 LEU HD21 H -15.703 1.567 -1.298 1.00 . B B . 218 LEU HD21 1 1
15 56164 2 1 18 LEU HD22 H -17.302 1.757 -2.018 1.00 . B B . 218 LEU HD22 1 1
15 56165 2 1 18 LEU HD23 H -17.134 1.616 -0.268 1.00 . B B . 218 LEU HD23 1 1
15 56166 2 1 18 LEU HG H -17.092 -0.649 -0.359 1.00 . B B . 218 LEU HG 1 1
15 56167 2 1 18 LEU N N -19.414 -2.179 -1.118 1.00 . B B . 218 LEU N 1 1
15 56168 2 1 18 LEU O O -21.304 0.405 -2.228 1.00 . B B . 218 LEU O 1 1
15 56169 2 1 19 ASN C C -23.008 -1.014 -3.788 1.00 . B B . 219 ASN C 1 1
15 56170 2 1 19 ASN CA C -21.674 -1.006 -4.525 1.00 . B B . 219 ASN CA 1 1
15 56171 2 1 19 ASN CB C -21.647 -2.161 -5.526 1.00 . B B . 219 ASN CB 1 1
15 56172 2 1 19 ASN CG C -22.117 -1.670 -6.895 1.00 . B B . 219 ASN CG 1 1
15 56173 2 1 19 ASN H H -19.899 -1.893 -3.706 1.00 . B B . 219 ASN H 1 1
15 56174 2 1 19 ASN HA H -21.545 -0.069 -5.046 1.00 . B B . 219 ASN HA 1 1
15 56175 2 1 19 ASN HB2 H -20.641 -2.541 -5.601 1.00 . B B . 219 ASN HB2 1 1
15 56176 2 1 19 ASN HB3 H -22.300 -2.951 -5.183 1.00 . B B . 219 ASN HB3 1 1
15 56177 2 1 19 ASN HD21 H -20.705 -0.282 -7.036 1.00 . B B . 219 ASN HD21 1 1
15 56178 2 1 19 ASN HD22 H -21.770 -0.369 -8.354 1.00 . B B . 219 ASN HD22 1 1
15 56179 2 1 19 ASN N N -20.570 -1.199 -3.546 1.00 . B B . 219 ASN N 1 1
15 56180 2 1 19 ASN ND2 N -21.478 -0.692 -7.477 1.00 . B B . 219 ASN ND2 1 1
15 56181 2 1 19 ASN O O -23.870 -0.191 -4.023 1.00 . B B . 219 ASN O 1 1
15 56182 2 1 19 ASN OD1 O -23.075 -2.180 -7.443 1.00 . B B . 219 ASN OD1 1 1
15 56183 2 1 20 ALA C C -24.361 -1.179 -0.870 1.00 . B B . 220 ALA C 1 1
15 56184 2 1 20 ALA CA C -24.460 -2.028 -2.140 1.00 . B B . 220 ALA CA 1 1
15 56185 2 1 20 ALA CB C -24.735 -3.485 -1.759 1.00 . B B . 220 ALA CB 1 1
15 56186 2 1 20 ALA H H -22.468 -2.602 -2.738 1.00 . B B . 220 ALA H 1 1
15 56187 2 1 20 ALA HA H -25.268 -1.660 -2.756 1.00 . B B . 220 ALA HA 1 1
15 56188 2 1 20 ALA HB1 H -24.949 -4.056 -2.651 1.00 . B B . 220 ALA HB1 1 1
15 56189 2 1 20 ALA HB2 H -23.868 -3.898 -1.268 1.00 . B B . 220 ALA HB2 1 1
15 56190 2 1 20 ALA HB3 H -25.583 -3.529 -1.092 1.00 . B B . 220 ALA HB3 1 1
15 56191 2 1 20 ALA N N -23.181 -1.948 -2.900 1.00 . B B . 220 ALA N 1 1
15 56192 2 1 20 ALA O O -25.285 -1.112 -0.084 1.00 . B B . 220 ALA O 1 1
15 56193 2 1 21 GLY C C -23.400 -0.513 1.797 1.00 . B B . 221 GLY C 1 1
15 56194 2 1 21 GLY CA C -23.095 0.321 0.553 1.00 . B B . 221 GLY CA 1 1
15 56195 2 1 21 GLY H H -22.516 -0.591 -1.308 1.00 . B B . 221 GLY H 1 1
15 56196 2 1 21 GLY HA2 H -22.083 0.693 0.607 1.00 . B B . 221 GLY HA2 1 1
15 56197 2 1 21 GLY HA3 H -23.782 1.150 0.503 1.00 . B B . 221 GLY HA3 1 1
15 56198 2 1 21 GLY N N -23.249 -0.525 -0.664 1.00 . B B . 221 GLY N 1 1
15 56199 2 1 21 GLY O O -24.089 -0.076 2.697 1.00 . B B . 221 GLY O 1 1
15 56200 2 1 22 ASP C C -21.930 -2.597 3.950 1.00 . B B . 222 ASP C 1 1
15 56201 2 1 22 ASP CA C -23.157 -2.575 3.040 1.00 . B B . 222 ASP CA 1 1
15 56202 2 1 22 ASP CB C -23.471 -3.992 2.579 1.00 . B B . 222 ASP CB 1 1
15 56203 2 1 22 ASP CG C -23.660 -4.898 3.797 1.00 . B B . 222 ASP CG 1 1
15 56204 2 1 22 ASP H H -22.341 -2.047 1.115 1.00 . B B . 222 ASP H 1 1
15 56205 2 1 22 ASP HA H -23.998 -2.190 3.581 1.00 . B B . 222 ASP HA 1 1
15 56206 2 1 22 ASP HB2 H -24.373 -3.988 1.986 1.00 . B B . 222 ASP HB2 1 1
15 56207 2 1 22 ASP HB3 H -22.654 -4.355 1.988 1.00 . B B . 222 ASP HB3 1 1
15 56208 2 1 22 ASP N N -22.893 -1.713 1.853 1.00 . B B . 222 ASP N 1 1
15 56209 2 1 22 ASP O O -21.112 -3.493 3.885 1.00 . B B . 222 ASP O 1 1
15 56210 2 1 22 ASP OD1 O -23.971 -4.376 4.856 1.00 . B B . 222 ASP OD1 1 1
15 56211 2 1 22 ASP OD2 O -23.491 -6.097 3.651 1.00 . B B . 222 ASP OD2 1 1
15 56212 2 1 23 LEU C C -20.523 -2.899 6.486 1.00 . B B . 223 LEU C 1 1
15 56213 2 1 23 LEU CA C -20.636 -1.577 5.721 1.00 . B B . 223 LEU CA 1 1
15 56214 2 1 23 LEU CB C -20.847 -0.435 6.699 1.00 . B B . 223 LEU CB 1 1
15 56215 2 1 23 LEU CD1 C -18.736 0.579 5.830 1.00 . B B . 223 LEU CD1 1 1
15 56216 2 1 23 LEU CD2 C -20.934 1.223 4.842 1.00 . B B . 223 LEU CD2 1 1
15 56217 2 1 23 LEU CG C -20.213 0.829 6.131 1.00 . B B . 223 LEU CG 1 1
15 56218 2 1 23 LEU H H -22.459 -0.906 4.851 1.00 . B B . 223 LEU H 1 1
15 56219 2 1 23 LEU HA H -19.736 -1.398 5.160 1.00 . B B . 223 LEU HA 1 1
15 56220 2 1 23 LEU HB2 H -21.906 -0.276 6.842 1.00 . B B . 223 LEU HB2 1 1
15 56221 2 1 23 LEU HB3 H -20.391 -0.678 7.637 1.00 . B B . 223 LEU HB3 1 1
15 56222 2 1 23 LEU HD11 H -18.480 -0.434 6.098 1.00 . B B . 223 LEU HD11 1 1
15 56223 2 1 23 LEU HD12 H -18.554 0.730 4.776 1.00 . B B . 223 LEU HD12 1 1
15 56224 2 1 23 LEU HD13 H -18.134 1.265 6.402 1.00 . B B . 223 LEU HD13 1 1
15 56225 2 1 23 LEU HD21 H -20.530 0.656 4.016 1.00 . B B . 223 LEU HD21 1 1
15 56226 2 1 23 LEU HD22 H -21.988 1.014 4.941 1.00 . B B . 223 LEU HD22 1 1
15 56227 2 1 23 LEU HD23 H -20.791 2.277 4.658 1.00 . B B . 223 LEU HD23 1 1
15 56228 2 1 23 LEU HG H -20.298 1.619 6.848 1.00 . B B . 223 LEU HG 1 1
15 56229 2 1 23 LEU N N -21.794 -1.619 4.805 1.00 . B B . 223 LEU N 1 1
15 56230 2 1 23 LEU O O -19.490 -3.220 7.038 1.00 . B B . 223 LEU O 1 1
15 56231 2 1 24 ASP C C -20.518 -5.891 6.587 1.00 . B B . 224 ASP C 1 1
15 56232 2 1 24 ASP CA C -21.527 -4.963 7.262 1.00 . B B . 224 ASP CA 1 1
15 56233 2 1 24 ASP CB C -22.911 -5.616 7.245 1.00 . B B . 224 ASP CB 1 1
15 56234 2 1 24 ASP CG C -23.022 -6.609 8.404 1.00 . B B . 224 ASP CG 1 1
15 56235 2 1 24 ASP H H -22.405 -3.394 6.081 1.00 . B B . 224 ASP H 1 1
15 56236 2 1 24 ASP HA H -21.226 -4.786 8.284 1.00 . B B . 224 ASP HA 1 1
15 56237 2 1 24 ASP HB2 H -23.670 -4.855 7.349 1.00 . B B . 224 ASP HB2 1 1
15 56238 2 1 24 ASP HB3 H -23.051 -6.140 6.311 1.00 . B B . 224 ASP HB3 1 1
15 56239 2 1 24 ASP N N -21.578 -3.668 6.529 1.00 . B B . 224 ASP N 1 1
15 56240 2 1 24 ASP O O -19.582 -6.359 7.203 1.00 . B B . 224 ASP O 1 1
15 56241 2 1 24 ASP OD1 O -22.049 -7.299 8.663 1.00 . B B . 224 ASP OD1 1 1
15 56242 2 1 24 ASP OD2 O -24.077 -6.663 9.013 1.00 . B B . 224 ASP OD2 1 1
15 56243 2 1 25 GLY C C -18.364 -6.436 4.601 1.00 . B B . 225 GLY C 1 1
15 56244 2 1 25 GLY CA C -19.753 -7.065 4.615 1.00 . B B . 225 GLY CA 1 1
15 56245 2 1 25 GLY H H -21.463 -5.778 4.846 1.00 . B B . 225 GLY H 1 1
15 56246 2 1 25 GLY HA2 H -19.711 -8.004 5.131 1.00 . B B . 225 GLY HA2 1 1
15 56247 2 1 25 GLY HA3 H -20.085 -7.223 3.603 1.00 . B B . 225 GLY HA3 1 1
15 56248 2 1 25 GLY N N -20.702 -6.163 5.324 1.00 . B B . 225 GLY N 1 1
15 56249 2 1 25 GLY O O -17.359 -7.118 4.566 1.00 . B B . 225 GLY O 1 1
15 56250 2 1 26 ILE C C -16.288 -4.770 5.976 1.00 . B B . 226 ILE C 1 1
15 56251 2 1 26 ILE CA C -16.980 -4.458 4.654 1.00 . B B . 226 ILE CA 1 1
15 56252 2 1 26 ILE CB C -17.180 -2.951 4.520 1.00 . B B . 226 ILE CB 1 1
15 56253 2 1 26 ILE CD1 C -18.044 -1.198 2.968 1.00 . B B . 226 ILE CD1 1 1
15 56254 2 1 26 ILE CG1 C -18.096 -2.680 3.327 1.00 . B B . 226 ILE CG1 1 1
15 56255 2 1 26 ILE CG2 C -15.826 -2.274 4.294 1.00 . B B . 226 ILE CG2 1 1
15 56256 2 1 26 ILE H H -19.128 -4.619 4.688 1.00 . B B . 226 ILE H 1 1
15 56257 2 1 26 ILE HA H -16.380 -4.819 3.832 1.00 . B B . 226 ILE HA 1 1
15 56258 2 1 26 ILE HB H -17.633 -2.565 5.422 1.00 . B B . 226 ILE HB 1 1
15 56259 2 1 26 ILE HD11 H -19.047 -0.802 2.930 1.00 . B B . 226 ILE HD11 1 1
15 56260 2 1 26 ILE HD12 H -17.474 -0.669 3.717 1.00 . B B . 226 ILE HD12 1 1
15 56261 2 1 26 ILE HD13 H -17.571 -1.080 2.005 1.00 . B B . 226 ILE HD13 1 1
15 56262 2 1 26 ILE HG12 H -17.770 -3.268 2.480 1.00 . B B . 226 ILE HG12 1 1
15 56263 2 1 26 ILE HG13 H -19.108 -2.950 3.584 1.00 . B B . 226 ILE HG13 1 1
15 56264 2 1 26 ILE HG21 H -15.047 -2.865 4.754 1.00 . B B . 226 ILE HG21 1 1
15 56265 2 1 26 ILE HG22 H -15.635 -2.190 3.235 1.00 . B B . 226 ILE HG22 1 1
15 56266 2 1 26 ILE HG23 H -15.838 -1.289 4.737 1.00 . B B . 226 ILE HG23 1 1
15 56267 2 1 26 ILE N N -18.302 -5.140 4.646 1.00 . B B . 226 ILE N 1 1
15 56268 2 1 26 ILE O O -15.240 -5.388 6.012 1.00 . B B . 226 ILE O 1 1
15 56269 2 1 27 VAL C C -16.159 -6.187 8.518 1.00 . B B . 227 VAL C 1 1
15 56270 2 1 27 VAL CA C -16.275 -4.672 8.387 1.00 . B B . 227 VAL CA 1 1
15 56271 2 1 27 VAL CB C -17.177 -4.117 9.485 1.00 . B B . 227 VAL CB 1 1
15 56272 2 1 27 VAL CG1 C -16.535 -4.368 10.845 1.00 . B B . 227 VAL CG1 1 1
15 56273 2 1 27 VAL CG2 C -17.361 -2.612 9.275 1.00 . B B . 227 VAL CG2 1 1
15 56274 2 1 27 VAL H H -17.732 -3.895 7.021 1.00 . B B . 227 VAL H 1 1
15 56275 2 1 27 VAL HA H -15.294 -4.222 8.453 1.00 . B B . 227 VAL HA 1 1
15 56276 2 1 27 VAL HB H -18.139 -4.610 9.445 1.00 . B B . 227 VAL HB 1 1
15 56277 2 1 27 VAL HG11 H -15.464 -4.435 10.727 1.00 . B B . 227 VAL HG11 1 1
15 56278 2 1 27 VAL HG12 H -16.776 -3.554 11.511 1.00 . B B . 227 VAL HG12 1 1
15 56279 2 1 27 VAL HG13 H -16.910 -5.294 11.253 1.00 . B B . 227 VAL HG13 1 1
15 56280 2 1 27 VAL HG21 H -16.570 -2.079 9.781 1.00 . B B . 227 VAL HG21 1 1
15 56281 2 1 27 VAL HG22 H -17.327 -2.390 8.219 1.00 . B B . 227 VAL HG22 1 1
15 56282 2 1 27 VAL HG23 H -18.316 -2.307 9.676 1.00 . B B . 227 VAL HG23 1 1
15 56283 2 1 27 VAL N N -16.880 -4.373 7.068 1.00 . B B . 227 VAL N 1 1
15 56284 2 1 27 VAL O O -15.169 -6.711 8.989 1.00 . B B . 227 VAL O 1 1
15 56285 2 1 28 ALA C C -15.830 -8.830 7.427 1.00 . B B . 228 ALA C 1 1
15 56286 2 1 28 ALA CA C -17.105 -8.382 8.135 1.00 . B B . 228 ALA CA 1 1
15 56287 2 1 28 ALA CB C -18.323 -8.967 7.416 1.00 . B B . 228 ALA CB 1 1
15 56288 2 1 28 ALA H H -17.937 -6.453 7.676 1.00 . B B . 228 ALA H 1 1
15 56289 2 1 28 ALA HA H -17.091 -8.708 9.165 1.00 . B B . 228 ALA HA 1 1
15 56290 2 1 28 ALA HB1 H -19.107 -9.160 8.131 1.00 . B B . 228 ALA HB1 1 1
15 56291 2 1 28 ALA HB2 H -18.678 -8.262 6.676 1.00 . B B . 228 ALA HB2 1 1
15 56292 2 1 28 ALA HB3 H -18.046 -9.889 6.927 1.00 . B B . 228 ALA HB3 1 1
15 56293 2 1 28 ALA N N -17.160 -6.897 8.072 1.00 . B B . 228 ALA N 1 1
15 56294 2 1 28 ALA O O -15.015 -9.546 7.974 1.00 . B B . 228 ALA O 1 1
15 56295 2 1 29 LEU C C -13.203 -8.197 6.176 1.00 . B B . 229 LEU C 1 1
15 56296 2 1 29 LEU CA C -14.428 -8.758 5.454 1.00 . B B . 229 LEU CA 1 1
15 56297 2 1 29 LEU CB C -14.511 -8.151 4.056 1.00 . B B . 229 LEU CB 1 1
15 56298 2 1 29 LEU CD1 C -14.716 -10.273 2.777 1.00 . B B . 229 LEU CD1 1 1
15 56299 2 1 29 LEU CD2 C -13.530 -8.321 1.773 1.00 . B B . 229 LEU CD2 1 1
15 56300 2 1 29 LEU CG C -13.812 -9.078 3.068 1.00 . B B . 229 LEU CG 1 1
15 56301 2 1 29 LEU H H -16.319 -7.806 5.802 1.00 . B B . 229 LEU H 1 1
15 56302 2 1 29 LEU HA H -14.350 -9.831 5.378 1.00 . B B . 229 LEU HA 1 1
15 56303 2 1 29 LEU HB2 H -15.548 -8.034 3.774 1.00 . B B . 229 LEU HB2 1 1
15 56304 2 1 29 LEU HB3 H -14.025 -7.185 4.049 1.00 . B B . 229 LEU HB3 1 1
15 56305 2 1 29 LEU HD11 H -15.740 -10.013 3.004 1.00 . B B . 229 LEU HD11 1 1
15 56306 2 1 29 LEU HD12 H -14.635 -10.541 1.735 1.00 . B B . 229 LEU HD12 1 1
15 56307 2 1 29 LEU HD13 H -14.414 -11.110 3.389 1.00 . B B . 229 LEU HD13 1 1
15 56308 2 1 29 LEU HD21 H -14.047 -8.802 0.955 1.00 . B B . 229 LEU HD21 1 1
15 56309 2 1 29 LEU HD22 H -13.876 -7.302 1.869 1.00 . B B . 229 LEU HD22 1 1
15 56310 2 1 29 LEU HD23 H -12.468 -8.325 1.581 1.00 . B B . 229 LEU HD23 1 1
15 56311 2 1 29 LEU HG H -12.883 -9.425 3.496 1.00 . B B . 229 LEU HG 1 1
15 56312 2 1 29 LEU N N -15.650 -8.392 6.213 1.00 . B B . 229 LEU N 1 1
15 56313 2 1 29 LEU O O -12.094 -8.656 5.992 1.00 . B B . 229 LEU O 1 1
15 56314 2 1 30 PHE C C -12.111 -7.250 9.087 1.00 . B B . 230 PHE C 1 1
15 56315 2 1 30 PHE CA C -12.265 -6.586 7.716 1.00 . B B . 230 PHE CA 1 1
15 56316 2 1 30 PHE CB C -12.563 -5.101 7.891 1.00 . B B . 230 PHE CB 1 1
15 56317 2 1 30 PHE CD1 C -12.219 -4.995 5.398 1.00 . B B . 230 PHE CD1 1 1
15 56318 2 1 30 PHE CD2 C -11.727 -3.025 6.724 1.00 . B B . 230 PHE CD2 1 1
15 56319 2 1 30 PHE CE1 C -11.851 -4.306 4.237 1.00 . B B . 230 PHE CE1 1 1
15 56320 2 1 30 PHE CE2 C -11.359 -2.335 5.561 1.00 . B B . 230 PHE CE2 1 1
15 56321 2 1 30 PHE CG C -12.157 -4.355 6.642 1.00 . B B . 230 PHE CG 1 1
15 56322 2 1 30 PHE CZ C -11.421 -2.976 4.319 1.00 . B B . 230 PHE CZ 1 1
15 56323 2 1 30 PHE H H -14.297 -6.833 7.116 1.00 . B B . 230 PHE H 1 1
15 56324 2 1 30 PHE HA H -11.357 -6.709 7.146 1.00 . B B . 230 PHE HA 1 1
15 56325 2 1 30 PHE HB2 H -13.622 -4.968 8.059 1.00 . B B . 230 PHE HB2 1 1
15 56326 2 1 30 PHE HB3 H -12.020 -4.725 8.732 1.00 . B B . 230 PHE HB3 1 1
15 56327 2 1 30 PHE HD1 H -12.550 -6.020 5.334 1.00 . B B . 230 PHE HD1 1 1
15 56328 2 1 30 PHE HD2 H -11.677 -2.531 7.683 1.00 . B B . 230 PHE HD2 1 1
15 56329 2 1 30 PHE HE1 H -11.898 -4.800 3.277 1.00 . B B . 230 PHE HE1 1 1
15 56330 2 1 30 PHE HE2 H -11.028 -1.310 5.624 1.00 . B B . 230 PHE HE2 1 1
15 56331 2 1 30 PHE HZ H -11.139 -2.445 3.423 1.00 . B B . 230 PHE HZ 1 1
15 56332 2 1 30 PHE N N -13.399 -7.196 6.989 1.00 . B B . 230 PHE N 1 1
15 56333 2 1 30 PHE O O -13.082 -7.534 9.762 1.00 . B B . 230 PHE O 1 1
15 56334 2 1 31 ALA C C -11.462 -7.399 11.909 1.00 . B B . 231 ALA C 1 1
15 56335 2 1 31 ALA CA C -10.682 -8.153 10.828 1.00 . B B . 231 ALA CA 1 1
15 56336 2 1 31 ALA CB C -9.192 -8.131 11.167 1.00 . B B . 231 ALA CB 1 1
15 56337 2 1 31 ALA H H -10.132 -7.273 8.938 1.00 . B B . 231 ALA H 1 1
15 56338 2 1 31 ALA HA H -11.026 -9.176 10.787 1.00 . B B . 231 ALA HA 1 1
15 56339 2 1 31 ALA HB1 H -8.781 -9.123 11.055 1.00 . B B . 231 ALA HB1 1 1
15 56340 2 1 31 ALA HB2 H -8.680 -7.453 10.500 1.00 . B B . 231 ALA HB2 1 1
15 56341 2 1 31 ALA HB3 H -9.059 -7.800 12.187 1.00 . B B . 231 ALA HB3 1 1
15 56342 2 1 31 ALA N N -10.900 -7.505 9.502 1.00 . B B . 231 ALA N 1 1
15 56343 2 1 31 ALA O O -12.193 -6.469 11.629 1.00 . B B . 231 ALA O 1 1
15 56344 2 1 32 ASP C C -11.499 -5.696 14.433 1.00 . B B . 232 ASP C 1 1
15 56345 2 1 32 ASP CA C -12.045 -7.109 14.248 1.00 . B B . 232 ASP CA 1 1
15 56346 2 1 32 ASP CB C -11.861 -7.896 15.542 1.00 . B B . 232 ASP CB 1 1
15 56347 2 1 32 ASP CG C -13.208 -8.463 15.992 1.00 . B B . 232 ASP CG 1 1
15 56348 2 1 32 ASP H H -10.720 -8.548 13.347 1.00 . B B . 232 ASP H 1 1
15 56349 2 1 32 ASP HA H -13.087 -7.059 14.006 1.00 . B B . 232 ASP HA 1 1
15 56350 2 1 32 ASP HB2 H -11.168 -8.703 15.368 1.00 . B B . 232 ASP HB2 1 1
15 56351 2 1 32 ASP HB3 H -11.472 -7.242 16.307 1.00 . B B . 232 ASP HB3 1 1
15 56352 2 1 32 ASP N N -11.313 -7.795 13.145 1.00 . B B . 232 ASP N 1 1
15 56353 2 1 32 ASP O O -12.176 -4.810 14.917 1.00 . B B . 232 ASP O 1 1
15 56354 2 1 32 ASP OD1 O -13.529 -9.566 15.584 1.00 . B B . 232 ASP OD1 1 1
15 56355 2 1 32 ASP OD2 O -13.894 -7.783 16.737 1.00 . B B . 232 ASP OD2 1 1
15 56356 2 1 33 ASP C C -8.749 -3.879 13.005 1.00 . B B . 233 ASP C 1 1
15 56357 2 1 33 ASP CA C -9.672 -4.139 14.193 1.00 . B B . 233 ASP CA 1 1
15 56358 2 1 33 ASP CB C -8.867 -4.071 15.493 1.00 . B B . 233 ASP CB 1 1
15 56359 2 1 33 ASP CG C -7.918 -5.268 15.571 1.00 . B B . 233 ASP CG 1 1
15 56360 2 1 33 ASP H H -9.767 -6.213 13.666 1.00 . B B . 233 ASP H 1 1
15 56361 2 1 33 ASP HA H -10.451 -3.399 14.212 1.00 . B B . 233 ASP HA 1 1
15 56362 2 1 33 ASP HB2 H -8.294 -3.155 15.514 1.00 . B B . 233 ASP HB2 1 1
15 56363 2 1 33 ASP HB3 H -9.541 -4.094 16.336 1.00 . B B . 233 ASP HB3 1 1
15 56364 2 1 33 ASP N N -10.280 -5.484 14.051 1.00 . B B . 233 ASP N 1 1
15 56365 2 1 33 ASP O O -7.594 -3.537 13.164 1.00 . B B . 233 ASP O 1 1
15 56366 2 1 33 ASP OD1 O -8.379 -6.379 15.369 1.00 . B B . 233 ASP OD1 1 1
15 56367 2 1 33 ASP OD2 O -6.745 -5.053 15.832 1.00 . B B . 233 ASP OD2 1 1
15 56368 2 1 34 ALA C C -8.015 -2.338 10.531 1.00 . B B . 234 ALA C 1 1
15 56369 2 1 34 ALA CA C -8.400 -3.816 10.612 1.00 . B B . 234 ALA CA 1 1
15 56370 2 1 34 ALA CB C -9.176 -4.213 9.354 1.00 . B B . 234 ALA CB 1 1
15 56371 2 1 34 ALA H H -10.182 -4.327 11.706 1.00 . B B . 234 ALA H 1 1
15 56372 2 1 34 ALA HA H -7.506 -4.416 10.688 1.00 . B B . 234 ALA HA 1 1
15 56373 2 1 34 ALA HB1 H -8.884 -5.207 9.049 1.00 . B B . 234 ALA HB1 1 1
15 56374 2 1 34 ALA HB2 H -10.236 -4.197 9.563 1.00 . B B . 234 ALA HB2 1 1
15 56375 2 1 34 ALA HB3 H -8.955 -3.514 8.559 1.00 . B B . 234 ALA HB3 1 1
15 56376 2 1 34 ALA N N -9.249 -4.046 11.812 1.00 . B B . 234 ALA N 1 1
15 56377 2 1 34 ALA O O -8.666 -1.484 11.099 1.00 . B B . 234 ALA O 1 1
15 56378 2 1 35 THR C C -6.850 -0.110 8.292 1.00 . B B . 235 THR C 1 1
15 56379 2 1 35 THR CA C -6.533 -0.608 9.703 1.00 . B B . 235 THR CA 1 1
15 56380 2 1 35 THR CB C -5.027 -0.502 9.952 1.00 . B B . 235 THR CB 1 1
15 56381 2 1 35 THR CG2 C -4.772 0.247 11.261 1.00 . B B . 235 THR CG2 1 1
15 56382 2 1 35 THR H H -6.452 -2.734 9.374 1.00 . B B . 235 THR H 1 1
15 56383 2 1 35 THR HA H -7.063 -0.007 10.426 1.00 . B B . 235 THR HA 1 1
15 56384 2 1 35 THR HB H -4.568 0.039 9.140 1.00 . B B . 235 THR HB 1 1
15 56385 2 1 35 THR HG1 H -3.776 -1.793 10.697 1.00 . B B . 235 THR HG1 1 1
15 56386 2 1 35 THR HG21 H -3.747 0.587 11.288 1.00 . B B . 235 THR HG21 1 1
15 56387 2 1 35 THR HG22 H -5.435 1.098 11.324 1.00 . B B . 235 THR HG22 1 1
15 56388 2 1 35 THR HG23 H -4.954 -0.414 12.095 1.00 . B B . 235 THR HG23 1 1
15 56389 2 1 35 THR N N -6.961 -2.030 9.826 1.00 . B B . 235 THR N 1 1
15 56390 2 1 35 THR O O -6.799 -0.858 7.335 1.00 . B B . 235 THR O 1 1
15 56391 2 1 35 THR OG1 O -4.468 -1.805 10.032 1.00 . B B . 235 THR OG1 1 1
15 56392 2 1 36 VAL C C -6.925 3.091 6.656 1.00 . B B . 236 VAL C 1 1
15 56393 2 1 36 VAL CA C -7.494 1.678 6.797 1.00 . B B . 236 VAL CA 1 1
15 56394 2 1 36 VAL CB C -9.010 1.720 6.607 1.00 . B B . 236 VAL CB 1 1
15 56395 2 1 36 VAL CG1 C -9.344 2.514 5.343 1.00 . B B . 236 VAL CG1 1 1
15 56396 2 1 36 VAL CG2 C -9.544 0.293 6.468 1.00 . B B . 236 VAL CG2 1 1
15 56397 2 1 36 VAL H H -7.212 1.734 8.933 1.00 . B B . 236 VAL H 1 1
15 56398 2 1 36 VAL HA H -7.056 1.038 6.047 1.00 . B B . 236 VAL HA 1 1
15 56399 2 1 36 VAL HB H -9.467 2.196 7.463 1.00 . B B . 236 VAL HB 1 1
15 56400 2 1 36 VAL HG11 H -8.914 3.504 5.417 1.00 . B B . 236 VAL HG11 1 1
15 56401 2 1 36 VAL HG12 H -8.935 2.008 4.482 1.00 . B B . 236 VAL HG12 1 1
15 56402 2 1 36 VAL HG13 H -10.415 2.594 5.240 1.00 . B B . 236 VAL HG13 1 1
15 56403 2 1 36 VAL HG21 H -9.712 0.071 5.425 1.00 . B B . 236 VAL HG21 1 1
15 56404 2 1 36 VAL HG22 H -8.823 -0.402 6.872 1.00 . B B . 236 VAL HG22 1 1
15 56405 2 1 36 VAL HG23 H -10.473 0.202 7.009 1.00 . B B . 236 VAL HG23 1 1
15 56406 2 1 36 VAL N N -7.176 1.144 8.151 1.00 . B B . 236 VAL N 1 1
15 56407 2 1 36 VAL O O -7.401 4.019 7.272 1.00 . B B . 236 VAL O 1 1
15 56408 2 1 37 GLU C C -6.081 5.292 4.499 1.00 . B B . 237 GLU C 1 1
15 56409 2 1 37 GLU CA C -5.338 4.616 5.638 1.00 . B B . 237 GLU CA 1 1
15 56410 2 1 37 GLU CB C -3.855 4.489 5.282 1.00 . B B . 237 GLU CB 1 1
15 56411 2 1 37 GLU CD C -2.601 6.145 6.670 1.00 . B B . 237 GLU CD 1 1
15 56412 2 1 37 GLU CG C -3.009 4.676 6.542 1.00 . B B . 237 GLU CG 1 1
15 56413 2 1 37 GLU H H -5.575 2.501 5.333 1.00 . B B . 237 GLU H 1 1
15 56414 2 1 37 GLU HA H -5.450 5.200 6.539 1.00 . B B . 237 GLU HA 1 1
15 56415 2 1 37 GLU HB2 H -3.669 3.510 4.864 1.00 . B B . 237 GLU HB2 1 1
15 56416 2 1 37 GLU HB3 H -3.593 5.246 4.559 1.00 . B B . 237 GLU HB3 1 1
15 56417 2 1 37 GLU HG2 H -3.584 4.384 7.409 1.00 . B B . 237 GLU HG2 1 1
15 56418 2 1 37 GLU HG3 H -2.122 4.063 6.475 1.00 . B B . 237 GLU HG3 1 1
15 56419 2 1 37 GLU N N -5.926 3.261 5.835 1.00 . B B . 237 GLU N 1 1
15 56420 2 1 37 GLU O O -5.906 4.951 3.347 1.00 . B B . 237 GLU O 1 1
15 56421 2 1 37 GLU OE1 O -3.387 6.993 6.279 1.00 . B B . 237 GLU OE1 1 1
15 56422 2 1 37 GLU OE2 O -1.512 6.397 7.157 1.00 . B B . 237 GLU OE2 1 1
15 56423 2 1 38 ASP C C -8.659 7.928 4.355 1.00 . B B . 238 ASP C 1 1
15 56424 2 1 38 ASP CA C -7.713 6.889 3.732 1.00 . B B . 238 ASP CA 1 1
15 56425 2 1 38 ASP CB C -8.525 5.798 3.025 1.00 . B B . 238 ASP CB 1 1
15 56426 2 1 38 ASP CG C -9.027 6.294 1.668 1.00 . B B . 238 ASP CG 1 1
15 56427 2 1 38 ASP H H -7.071 6.472 5.754 1.00 . B B . 238 ASP H 1 1
15 56428 2 1 38 ASP HA H -7.044 7.362 3.032 1.00 . B B . 238 ASP HA 1 1
15 56429 2 1 38 ASP HB2 H -7.899 4.933 2.877 1.00 . B B . 238 ASP HB2 1 1
15 56430 2 1 38 ASP HB3 H -9.364 5.521 3.642 1.00 . B B . 238 ASP HB3 1 1
15 56431 2 1 38 ASP N N -6.931 6.226 4.811 1.00 . B B . 238 ASP N 1 1
15 56432 2 1 38 ASP O O -9.193 7.700 5.421 1.00 . B B . 238 ASP O 1 1
15 56433 2 1 38 ASP OD1 O -8.195 6.602 0.831 1.00 . B B . 238 ASP OD1 1 1
15 56434 2 1 38 ASP OD2 O -10.232 6.351 1.485 1.00 . B B . 238 ASP OD2 1 1
15 56435 2 1 39 PRO C C -6.695 9.614 2.573 1.00 . B B . 239 PRO C 1 1
15 56436 2 1 39 PRO CA C -8.180 9.302 2.375 1.00 . B B . 239 PRO CA 1 1
15 56437 2 1 39 PRO CB C -8.914 10.527 1.838 1.00 . B B . 239 PRO CB 1 1
15 56438 2 1 39 PRO CD C -9.707 10.159 4.087 1.00 . B B . 239 PRO CD 1 1
15 56439 2 1 39 PRO CG C -9.455 11.219 3.047 1.00 . B B . 239 PRO CG 1 1
15 56440 2 1 39 PRO HA H -8.313 8.476 1.702 1.00 . B B . 239 PRO HA 1 1
15 56441 2 1 39 PRO HB2 H -8.225 11.172 1.310 1.00 . B B . 239 PRO HB2 1 1
15 56442 2 1 39 PRO HB3 H -9.723 10.229 1.191 1.00 . B B . 239 PRO HB3 1 1
15 56443 2 1 39 PRO HD2 H -9.430 10.519 5.067 1.00 . B B . 239 PRO HD2 1 1
15 56444 2 1 39 PRO HD3 H -10.743 9.854 4.073 1.00 . B B . 239 PRO HD3 1 1
15 56445 2 1 39 PRO HG2 H -8.733 11.935 3.415 1.00 . B B . 239 PRO HG2 1 1
15 56446 2 1 39 PRO HG3 H -10.380 11.718 2.804 1.00 . B B . 239 PRO HG3 1 1
15 56447 2 1 39 PRO N N -8.847 9.041 3.681 1.00 . B B . 239 PRO N 1 1
15 56448 2 1 39 PRO O O -6.219 9.744 3.684 1.00 . B B . 239 PRO O 1 1
15 56449 2 1 40 VAL C C -4.353 11.490 2.126 1.00 . B B . 240 VAL C 1 1
15 56450 2 1 40 VAL CA C -4.511 10.055 1.623 1.00 . B B . 240 VAL CA 1 1
15 56451 2 1 40 VAL CB C -3.841 9.908 0.254 1.00 . B B . 240 VAL CB 1 1
15 56452 2 1 40 VAL CG1 C -3.706 8.423 -0.089 1.00 . B B . 240 VAL CG1 1 1
15 56453 2 1 40 VAL CG2 C -4.697 10.600 -0.809 1.00 . B B . 240 VAL CG2 1 1
15 56454 2 1 40 VAL H H -6.367 9.639 0.615 1.00 . B B . 240 VAL H 1 1
15 56455 2 1 40 VAL HA H -4.053 9.373 2.326 1.00 . B B . 240 VAL HA 1 1
15 56456 2 1 40 VAL HB H -2.860 10.361 0.282 1.00 . B B . 240 VAL HB 1 1
15 56457 2 1 40 VAL HG11 H -4.624 7.911 0.160 1.00 . B B . 240 VAL HG11 1 1
15 56458 2 1 40 VAL HG12 H -3.508 8.314 -1.145 1.00 . B B . 240 VAL HG12 1 1
15 56459 2 1 40 VAL HG13 H -2.891 7.995 0.476 1.00 . B B . 240 VAL HG13 1 1
15 56460 2 1 40 VAL HG21 H -5.531 9.965 -1.070 1.00 . B B . 240 VAL HG21 1 1
15 56461 2 1 40 VAL HG22 H -5.067 11.537 -0.419 1.00 . B B . 240 VAL HG22 1 1
15 56462 2 1 40 VAL HG23 H -4.099 10.787 -1.688 1.00 . B B . 240 VAL HG23 1 1
15 56463 2 1 40 VAL N N -5.962 9.742 1.500 1.00 . B B . 240 VAL N 1 1
15 56464 2 1 40 VAL O O -4.686 12.438 1.444 1.00 . B B . 240 VAL O 1 1
15 56465 2 1 41 GLY C C -4.601 13.205 5.086 1.00 . B B . 241 GLY C 1 1
15 56466 2 1 41 GLY CA C -3.686 13.028 3.874 1.00 . B B . 241 GLY CA 1 1
15 56467 2 1 41 GLY H H -3.601 10.876 3.857 1.00 . B B . 241 GLY H 1 1
15 56468 2 1 41 GLY HA2 H -2.658 13.170 4.171 1.00 . B B . 241 GLY HA2 1 1
15 56469 2 1 41 GLY HA3 H -3.949 13.755 3.121 1.00 . B B . 241 GLY HA3 1 1
15 56470 2 1 41 GLY N N -3.856 11.655 3.320 1.00 . B B . 241 GLY N 1 1
15 56471 2 1 41 GLY O O -4.602 14.235 5.729 1.00 . B B . 241 GLY O 1 1
15 56472 2 1 42 SER C C -5.828 11.326 7.656 1.00 . B B . 242 SER C 1 1
15 56473 2 1 42 SER CA C -6.288 12.314 6.575 1.00 . B B . 242 SER CA 1 1
15 56474 2 1 42 SER CB C -7.717 11.994 6.134 1.00 . B B . 242 SER CB 1 1
15 56475 2 1 42 SER H H -5.359 11.382 4.874 1.00 . B B . 242 SER H 1 1
15 56476 2 1 42 SER HA H -6.249 13.320 6.969 1.00 . B B . 242 SER HA 1 1
15 56477 2 1 42 SER HB2 H -7.751 11.004 5.709 1.00 . B B . 242 SER HB2 1 1
15 56478 2 1 42 SER HB3 H -8.377 12.041 6.989 1.00 . B B . 242 SER HB3 1 1
15 56479 2 1 42 SER HG H -8.607 13.638 5.599 1.00 . B B . 242 SER HG 1 1
15 56480 2 1 42 SER N N -5.377 12.206 5.405 1.00 . B B . 242 SER N 1 1
15 56481 2 1 42 SER O O -4.653 11.230 7.949 1.00 . B B . 242 SER O 1 1
15 56482 2 1 42 SER OG O -8.125 12.938 5.153 1.00 . B B . 242 SER OG 1 1
15 56483 2 1 43 GLU C C -7.145 8.344 9.191 1.00 . B B . 243 GLU C 1 1
15 56484 2 1 43 GLU CA C -6.311 9.624 9.303 1.00 . B B . 243 GLU CA 1 1
15 56485 2 1 43 GLU CB C -6.523 10.247 10.684 1.00 . B B . 243 GLU CB 1 1
15 56486 2 1 43 GLU CD C -5.135 11.709 12.161 1.00 . B B . 243 GLU CD 1 1
15 56487 2 1 43 GLU CG C -5.764 11.573 10.773 1.00 . B B . 243 GLU CG 1 1
15 56488 2 1 43 GLU H H -7.674 10.672 8.011 1.00 . B B . 243 GLU H 1 1
15 56489 2 1 43 GLU HA H -5.266 9.386 9.174 1.00 . B B . 243 GLU HA 1 1
15 56490 2 1 43 GLU HB2 H -7.577 10.424 10.840 1.00 . B B . 243 GLU HB2 1 1
15 56491 2 1 43 GLU HB3 H -6.156 9.573 11.443 1.00 . B B . 243 GLU HB3 1 1
15 56492 2 1 43 GLU HG2 H -4.988 11.594 10.021 1.00 . B B . 243 GLU HG2 1 1
15 56493 2 1 43 GLU HG3 H -6.448 12.391 10.607 1.00 . B B . 243 GLU HG3 1 1
15 56494 2 1 43 GLU N N -6.730 10.591 8.252 1.00 . B B . 243 GLU N 1 1
15 56495 2 1 43 GLU O O -8.352 8.399 9.070 1.00 . B B . 243 GLU O 1 1
15 56496 2 1 43 GLU OE1 O -4.233 10.943 12.458 1.00 . B B . 243 GLU OE1 1 1
15 56497 2 1 43 GLU OE2 O -5.569 12.575 12.903 1.00 . B B . 243 GLU OE2 1 1
15 56498 2 1 44 PRO C C -8.084 5.686 10.341 1.00 . B B . 244 PRO C 1 1
15 56499 2 1 44 PRO CA C -7.137 5.908 9.160 1.00 . B B . 244 PRO CA 1 1
15 56500 2 1 44 PRO CB C -5.970 4.917 9.214 1.00 . B B . 244 PRO CB 1 1
15 56501 2 1 44 PRO CD C -5.019 7.088 9.394 1.00 . B B . 244 PRO CD 1 1
15 56502 2 1 44 PRO CG C -4.878 5.677 9.887 1.00 . B B . 244 PRO CG 1 1
15 56503 2 1 44 PRO HA H -7.660 5.810 8.225 1.00 . B B . 244 PRO HA 1 1
15 56504 2 1 44 PRO HB2 H -6.242 4.046 9.796 1.00 . B B . 244 PRO HB2 1 1
15 56505 2 1 44 PRO HB3 H -5.663 4.630 8.225 1.00 . B B . 244 PRO HB3 1 1
15 56506 2 1 44 PRO HD2 H -4.636 7.787 10.115 1.00 . B B . 244 PRO HD2 1 1
15 56507 2 1 44 PRO HD3 H -4.533 7.212 8.441 1.00 . B B . 244 PRO HD3 1 1
15 56508 2 1 44 PRO HG2 H -5.002 5.637 10.962 1.00 . B B . 244 PRO HG2 1 1
15 56509 2 1 44 PRO HG3 H -3.915 5.284 9.604 1.00 . B B . 244 PRO HG3 1 1
15 56510 2 1 44 PRO N N -6.466 7.232 9.246 1.00 . B B . 244 PRO N 1 1
15 56511 2 1 44 PRO O O -8.336 6.573 11.133 1.00 . B B . 244 PRO O 1 1
15 56512 2 1 45 ARG C C -9.373 2.686 11.908 1.00 . B B . 245 ARG C 1 1
15 56513 2 1 45 ARG CA C -9.521 4.172 11.585 1.00 . B B . 245 ARG CA 1 1
15 56514 2 1 45 ARG CB C -10.964 4.475 11.175 1.00 . B B . 245 ARG CB 1 1
15 56515 2 1 45 ARG CD C -11.511 6.541 12.476 1.00 . B B . 245 ARG CD 1 1
15 56516 2 1 45 ARG CG C -11.728 5.029 12.379 1.00 . B B . 245 ARG CG 1 1
15 56517 2 1 45 ARG CZ C -12.811 7.818 14.072 1.00 . B B . 245 ARG CZ 1 1
15 56518 2 1 45 ARG H H -8.365 3.796 9.814 1.00 . B B . 245 ARG H 1 1
15 56519 2 1 45 ARG HA H -9.256 4.760 12.452 1.00 . B B . 245 ARG HA 1 1
15 56520 2 1 45 ARG HB2 H -10.966 5.204 10.378 1.00 . B B . 245 ARG HB2 1 1
15 56521 2 1 45 ARG HB3 H -11.440 3.567 10.836 1.00 . B B . 245 ARG HB3 1 1
15 56522 2 1 45 ARG HD2 H -10.725 6.745 13.189 1.00 . B B . 245 ARG HD2 1 1
15 56523 2 1 45 ARG HD3 H -11.227 6.927 11.508 1.00 . B B . 245 ARG HD3 1 1
15 56524 2 1 45 ARG HE H -13.569 7.164 12.358 1.00 . B B . 245 ARG HE 1 1
15 56525 2 1 45 ARG HG2 H -12.783 4.824 12.262 1.00 . B B . 245 ARG HG2 1 1
15 56526 2 1 45 ARG HG3 H -11.367 4.558 13.280 1.00 . B B . 245 ARG HG3 1 1
15 56527 2 1 45 ARG HH11 H -12.478 6.165 15.151 1.00 . B B . 245 ARG HH11 1 1
15 56528 2 1 45 ARG HH12 H -12.668 7.627 16.060 1.00 . B B . 245 ARG HH12 1 1
15 56529 2 1 45 ARG HH21 H -13.156 9.617 13.262 1.00 . B B . 245 ARG HH21 1 1
15 56530 2 1 45 ARG HH22 H -13.054 9.581 14.991 1.00 . B B . 245 ARG HH22 1 1
15 56531 2 1 45 ARG N N -8.598 4.493 10.463 1.00 . B B . 245 ARG N 1 1
15 56532 2 1 45 ARG NE N -12.771 7.197 12.924 1.00 . B B . 245 ARG NE 1 1
15 56533 2 1 45 ARG NH1 N -12.639 7.151 15.181 1.00 . B B . 245 ARG NH1 1 1
15 56534 2 1 45 ARG NH2 N -13.024 9.105 14.111 1.00 . B B . 245 ARG NH2 1 1
15 56535 2 1 45 ARG O O -9.955 1.840 11.260 1.00 . B B . 245 ARG O 1 1
15 56536 2 1 46 SER C C -9.423 0.479 14.245 1.00 . B B . 246 SER C 1 1
15 56537 2 1 46 SER CA C -8.372 0.932 13.231 1.00 . B B . 246 SER CA 1 1
15 56538 2 1 46 SER CB C -6.977 0.782 13.826 1.00 . B B . 246 SER CB 1 1
15 56539 2 1 46 SER H H -8.104 3.051 13.389 1.00 . B B . 246 SER H 1 1
15 56540 2 1 46 SER HA H -8.445 0.331 12.336 1.00 . B B . 246 SER HA 1 1
15 56541 2 1 46 SER HB2 H -6.997 0.046 14.605 1.00 . B B . 246 SER HB2 1 1
15 56542 2 1 46 SER HB3 H -6.291 0.474 13.050 1.00 . B B . 246 SER HB3 1 1
15 56543 2 1 46 SER HG H -7.116 2.215 15.135 1.00 . B B . 246 SER HG 1 1
15 56544 2 1 46 SER N N -8.580 2.359 12.889 1.00 . B B . 246 SER N 1 1
15 56545 2 1 46 SER O O -9.912 1.257 15.040 1.00 . B B . 246 SER O 1 1
15 56546 2 1 46 SER OG O -6.563 2.028 14.372 1.00 . B B . 246 SER OG 1 1
15 56547 2 1 47 GLY C C -12.103 -1.555 14.408 1.00 . B B . 247 GLY C 1 1
15 56548 2 1 47 GLY CA C -10.802 -1.291 15.167 1.00 . B B . 247 GLY CA 1 1
15 56549 2 1 47 GLY H H -9.371 -1.383 13.561 1.00 . B B . 247 GLY H 1 1
15 56550 2 1 47 GLY HA2 H -10.450 -2.208 15.617 1.00 . B B . 247 GLY HA2 1 1
15 56551 2 1 47 GLY HA3 H -10.981 -0.560 15.935 1.00 . B B . 247 GLY HA3 1 1
15 56552 2 1 47 GLY N N -9.776 -0.777 14.216 1.00 . B B . 247 GLY N 1 1
15 56553 2 1 47 GLY O O -12.298 -1.078 13.308 1.00 . B B . 247 GLY O 1 1
15 56554 2 1 48 THR C C -15.129 -1.320 14.254 1.00 . B B . 248 THR C 1 1
15 56555 2 1 48 THR CA C -14.284 -2.597 14.293 1.00 . B B . 248 THR CA 1 1
15 56556 2 1 48 THR CB C -15.031 -3.702 15.054 1.00 . B B . 248 THR CB 1 1
15 56557 2 1 48 THR CG2 C -16.516 -3.681 14.686 1.00 . B B . 248 THR CG2 1 1
15 56558 2 1 48 THR H H -12.826 -2.684 15.872 1.00 . B B . 248 THR H 1 1
15 56559 2 1 48 THR HA H -14.083 -2.927 13.283 1.00 . B B . 248 THR HA 1 1
15 56560 2 1 48 THR HB H -14.926 -3.541 16.115 1.00 . B B . 248 THR HB 1 1
15 56561 2 1 48 THR HG1 H -14.155 -5.375 15.514 1.00 . B B . 248 THR HG1 1 1
15 56562 2 1 48 THR HG21 H -17.039 -3.004 15.345 1.00 . B B . 248 THR HG21 1 1
15 56563 2 1 48 THR HG22 H -16.628 -3.350 13.664 1.00 . B B . 248 THR HG22 1 1
15 56564 2 1 48 THR HG23 H -16.925 -4.674 14.791 1.00 . B B . 248 THR HG23 1 1
15 56565 2 1 48 THR N N -12.997 -2.310 14.984 1.00 . B B . 248 THR N 1 1
15 56566 2 1 48 THR O O -15.455 -0.813 13.200 1.00 . B B . 248 THR O 1 1
15 56567 2 1 48 THR OG1 O -14.480 -4.965 14.710 1.00 . B B . 248 THR OG1 1 1
15 56568 2 1 49 ALA C C -15.594 1.535 14.610 1.00 . B B . 249 ALA C 1 1
15 56569 2 1 49 ALA CA C -16.305 0.448 15.416 1.00 . B B . 249 ALA CA 1 1
15 56570 2 1 49 ALA CB C -16.486 0.923 16.860 1.00 . B B . 249 ALA CB 1 1
15 56571 2 1 49 ALA H H -15.210 -1.216 16.237 1.00 . B B . 249 ALA H 1 1
15 56572 2 1 49 ALA HA H -17.272 0.249 14.978 1.00 . B B . 249 ALA HA 1 1
15 56573 2 1 49 ALA HB1 H -17.533 0.886 17.122 1.00 . B B . 249 ALA HB1 1 1
15 56574 2 1 49 ALA HB2 H -15.926 0.279 17.523 1.00 . B B . 249 ALA HB2 1 1
15 56575 2 1 49 ALA HB3 H -16.126 1.937 16.954 1.00 . B B . 249 ALA HB3 1 1
15 56576 2 1 49 ALA N N -15.484 -0.795 15.395 1.00 . B B . 249 ALA N 1 1
15 56577 2 1 49 ALA O O -16.208 2.468 14.132 1.00 . B B . 249 ALA O 1 1
15 56578 2 1 50 ALA C C -13.539 2.063 12.197 1.00 . B B . 250 ALA C 1 1
15 56579 2 1 50 ALA CA C -13.551 2.449 13.678 1.00 . B B . 250 ALA CA 1 1
15 56580 2 1 50 ALA CB C -12.115 2.527 14.201 1.00 . B B . 250 ALA CB 1 1
15 56581 2 1 50 ALA H H -13.827 0.662 14.848 1.00 . B B . 250 ALA H 1 1
15 56582 2 1 50 ALA HA H -14.030 3.410 13.795 1.00 . B B . 250 ALA HA 1 1
15 56583 2 1 50 ALA HB1 H -11.953 3.488 14.667 1.00 . B B . 250 ALA HB1 1 1
15 56584 2 1 50 ALA HB2 H -11.953 1.745 14.927 1.00 . B B . 250 ALA HB2 1 1
15 56585 2 1 50 ALA HB3 H -11.424 2.405 13.380 1.00 . B B . 250 ALA HB3 1 1
15 56586 2 1 50 ALA N N -14.303 1.423 14.453 1.00 . B B . 250 ALA N 1 1
15 56587 2 1 50 ALA O O -13.832 2.867 11.335 1.00 . B B . 250 ALA O 1 1
15 56588 2 1 51 ILE C C -14.533 0.718 9.827 1.00 . B B . 251 ILE C 1 1
15 56589 2 1 51 ILE CA C -13.183 0.402 10.470 1.00 . B B . 251 ILE CA 1 1
15 56590 2 1 51 ILE CB C -12.899 -1.098 10.412 1.00 . B B . 251 ILE CB 1 1
15 56591 2 1 51 ILE CD1 C -10.667 -0.523 9.450 1.00 . B B . 251 ILE CD1 1 1
15 56592 2 1 51 ILE CG1 C -11.393 -1.309 10.543 1.00 . B B . 251 ILE CG1 1 1
15 56593 2 1 51 ILE CG2 C -13.376 -1.684 9.078 1.00 . B B . 251 ILE CG2 1 1
15 56594 2 1 51 ILE H H -12.979 0.202 12.604 1.00 . B B . 251 ILE H 1 1
15 56595 2 1 51 ILE HA H -12.400 0.927 9.947 1.00 . B B . 251 ILE HA 1 1
15 56596 2 1 51 ILE HB H -13.405 -1.594 11.227 1.00 . B B . 251 ILE HB 1 1
15 56597 2 1 51 ILE HD11 H -9.688 -0.950 9.291 1.00 . B B . 251 ILE HD11 1 1
15 56598 2 1 51 ILE HD12 H -11.236 -0.573 8.533 1.00 . B B . 251 ILE HD12 1 1
15 56599 2 1 51 ILE HD13 H -10.566 0.508 9.755 1.00 . B B . 251 ILE HD13 1 1
15 56600 2 1 51 ILE HG12 H -11.064 -0.968 11.514 1.00 . B B . 251 ILE HG12 1 1
15 56601 2 1 51 ILE HG13 H -11.173 -2.348 10.435 1.00 . B B . 251 ILE HG13 1 1
15 56602 2 1 51 ILE HG21 H -13.003 -1.080 8.265 1.00 . B B . 251 ILE HG21 1 1
15 56603 2 1 51 ILE HG22 H -13.007 -2.694 8.978 1.00 . B B . 251 ILE HG22 1 1
15 56604 2 1 51 ILE HG23 H -14.455 -1.693 9.055 1.00 . B B . 251 ILE HG23 1 1
15 56605 2 1 51 ILE N N -13.207 0.837 11.895 1.00 . B B . 251 ILE N 1 1
15 56606 2 1 51 ILE O O -14.605 1.219 8.722 1.00 . B B . 251 ILE O 1 1
15 56607 2 1 52 ARG C C -17.203 2.242 10.033 1.00 . B B . 252 ARG C 1 1
15 56608 2 1 52 ARG CA C -16.949 0.737 9.946 1.00 . B B . 252 ARG CA 1 1
15 56609 2 1 52 ARG CB C -18.020 -0.013 10.742 1.00 . B B . 252 ARG CB 1 1
15 56610 2 1 52 ARG CD C -20.341 -0.939 10.672 1.00 . B B . 252 ARG CD 1 1
15 56611 2 1 52 ARG CG C -19.277 -0.171 9.884 1.00 . B B . 252 ARG CG 1 1
15 56612 2 1 52 ARG CZ C -21.384 0.984 11.714 1.00 . B B . 252 ARG CZ 1 1
15 56613 2 1 52 ARG H H -15.526 0.043 11.408 1.00 . B B . 252 ARG H 1 1
15 56614 2 1 52 ARG HA H -16.980 0.427 8.908 1.00 . B B . 252 ARG HA 1 1
15 56615 2 1 52 ARG HB2 H -17.646 -0.989 11.017 1.00 . B B . 252 ARG HB2 1 1
15 56616 2 1 52 ARG HB3 H -18.263 0.544 11.633 1.00 . B B . 252 ARG HB3 1 1
15 56617 2 1 52 ARG HD2 H -21.202 -1.108 10.043 1.00 . B B . 252 ARG HD2 1 1
15 56618 2 1 52 ARG HD3 H -19.937 -1.888 10.992 1.00 . B B . 252 ARG HD3 1 1
15 56619 2 1 52 ARG HE H -20.536 -0.470 12.767 1.00 . B B . 252 ARG HE 1 1
15 56620 2 1 52 ARG HG2 H -19.658 0.804 9.620 1.00 . B B . 252 ARG HG2 1 1
15 56621 2 1 52 ARG HG3 H -19.033 -0.719 8.987 1.00 . B B . 252 ARG HG3 1 1
15 56622 2 1 52 ARG HH11 H -22.268 0.428 10.005 1.00 . B B . 252 ARG HH11 1 1
15 56623 2 1 52 ARG HH12 H -22.648 2.024 10.562 1.00 . B B . 252 ARG HH12 1 1
15 56624 2 1 52 ARG HH21 H -20.652 1.803 13.387 1.00 . B B . 252 ARG HH21 1 1
15 56625 2 1 52 ARG HH22 H -21.734 2.802 12.474 1.00 . B B . 252 ARG HH22 1 1
15 56626 2 1 52 ARG N N -15.606 0.440 10.515 1.00 . B B . 252 ARG N 1 1
15 56627 2 1 52 ARG NE N -20.746 -0.144 11.866 1.00 . B B . 252 ARG NE 1 1
15 56628 2 1 52 ARG NH1 N -22.161 1.159 10.680 1.00 . B B . 252 ARG NH1 1 1
15 56629 2 1 52 ARG NH2 N -21.246 1.937 12.594 1.00 . B B . 252 ARG NH2 1 1
15 56630 2 1 52 ARG O O -17.520 2.879 9.055 1.00 . B B . 252 ARG O 1 1
15 56631 2 1 53 GLU C C -16.513 4.985 10.178 1.00 . B B . 253 GLU C 1 1
15 56632 2 1 53 GLU CA C -17.278 4.293 11.303 1.00 . B B . 253 GLU CA 1 1
15 56633 2 1 53 GLU CB C -16.763 4.795 12.651 1.00 . B B . 253 GLU CB 1 1
15 56634 2 1 53 GLU CD C -17.463 5.440 14.958 1.00 . B B . 253 GLU CD 1 1
15 56635 2 1 53 GLU CG C -17.890 4.718 13.679 1.00 . B B . 253 GLU CG 1 1
15 56636 2 1 53 GLU H H -16.787 2.304 11.977 1.00 . B B . 253 GLU H 1 1
15 56637 2 1 53 GLU HA H -18.333 4.507 11.213 1.00 . B B . 253 GLU HA 1 1
15 56638 2 1 53 GLU HB2 H -15.935 4.181 12.972 1.00 . B B . 253 GLU HB2 1 1
15 56639 2 1 53 GLU HB3 H -16.437 5.819 12.554 1.00 . B B . 253 GLU HB3 1 1
15 56640 2 1 53 GLU HG2 H -18.773 5.188 13.274 1.00 . B B . 253 GLU HG2 1 1
15 56641 2 1 53 GLU HG3 H -18.103 3.684 13.903 1.00 . B B . 253 GLU HG3 1 1
15 56642 2 1 53 GLU N N -17.054 2.825 11.191 1.00 . B B . 253 GLU N 1 1
15 56643 2 1 53 GLU O O -16.880 6.048 9.717 1.00 . B B . 253 GLU O 1 1
15 56644 2 1 53 GLU OE1 O -16.450 6.118 14.922 1.00 . B B . 253 GLU OE1 1 1
15 56645 2 1 53 GLU OE2 O -18.157 5.302 15.953 1.00 . B B . 253 GLU OE2 1 1
15 56646 2 1 54 PHE C C -15.239 4.545 7.302 1.00 . B B . 254 PHE C 1 1
15 56647 2 1 54 PHE CA C -14.642 4.963 8.639 1.00 . B B . 254 PHE CA 1 1
15 56648 2 1 54 PHE CB C -13.224 4.414 8.736 1.00 . B B . 254 PHE CB 1 1
15 56649 2 1 54 PHE CD1 C -12.407 6.794 8.879 1.00 . B B . 254 PHE CD1 1 1
15 56650 2 1 54 PHE CD2 C -11.141 5.200 7.560 1.00 . B B . 254 PHE CD2 1 1
15 56651 2 1 54 PHE CE1 C -11.488 7.797 8.548 1.00 . B B . 254 PHE CE1 1 1
15 56652 2 1 54 PHE CE2 C -10.224 6.202 7.229 1.00 . B B . 254 PHE CE2 1 1
15 56653 2 1 54 PHE CG C -12.233 5.496 8.385 1.00 . B B . 254 PHE CG 1 1
15 56654 2 1 54 PHE CZ C -10.397 7.501 7.722 1.00 . B B . 254 PHE CZ 1 1
15 56655 2 1 54 PHE H H -15.184 3.519 10.124 1.00 . B B . 254 PHE H 1 1
15 56656 2 1 54 PHE HA H -14.628 6.039 8.721 1.00 . B B . 254 PHE HA 1 1
15 56657 2 1 54 PHE HB2 H -13.048 4.063 9.736 1.00 . B B . 254 PHE HB2 1 1
15 56658 2 1 54 PHE HB3 H -13.114 3.589 8.053 1.00 . B B . 254 PHE HB3 1 1
15 56659 2 1 54 PHE HD1 H -13.247 7.021 9.516 1.00 . B B . 254 PHE HD1 1 1
15 56660 2 1 54 PHE HD2 H -11.009 4.198 7.179 1.00 . B B . 254 PHE HD2 1 1
15 56661 2 1 54 PHE HE1 H -11.621 8.798 8.929 1.00 . B B . 254 PHE HE1 1 1
15 56662 2 1 54 PHE HE2 H -9.382 5.974 6.592 1.00 . B B . 254 PHE HE2 1 1
15 56663 2 1 54 PHE HZ H -9.688 8.275 7.464 1.00 . B B . 254 PHE HZ 1 1
15 56664 2 1 54 PHE N N -15.452 4.376 9.735 1.00 . B B . 254 PHE N 1 1
15 56665 2 1 54 PHE O O -15.831 5.335 6.592 1.00 . B B . 254 PHE O 1 1
15 56666 2 1 55 PHE C C -17.119 3.181 5.582 1.00 . B B . 255 PHE C 1 1
15 56667 2 1 55 PHE CA C -15.640 2.810 5.667 1.00 . B B . 255 PHE CA 1 1
15 56668 2 1 55 PHE CB C -15.464 1.293 5.570 1.00 . B B . 255 PHE CB 1 1
15 56669 2 1 55 PHE CD1 C -15.462 1.059 3.055 1.00 . B B . 255 PHE CD1 1 1
15 56670 2 1 55 PHE CD2 C -13.413 0.599 4.271 1.00 . B B . 255 PHE CD2 1 1
15 56671 2 1 55 PHE CE1 C -14.806 0.780 1.849 1.00 . B B . 255 PHE CE1 1 1
15 56672 2 1 55 PHE CE2 C -12.761 0.316 3.064 1.00 . B B . 255 PHE CE2 1 1
15 56673 2 1 55 PHE CG C -14.765 0.969 4.268 1.00 . B B . 255 PHE CG 1 1
15 56674 2 1 55 PHE CZ C -13.458 0.409 1.855 1.00 . B B . 255 PHE CZ 1 1
15 56675 2 1 55 PHE H H -14.602 2.687 7.557 1.00 . B B . 255 PHE H 1 1
15 56676 2 1 55 PHE HA H -15.113 3.281 4.852 1.00 . B B . 255 PHE HA 1 1
15 56677 2 1 55 PHE HB2 H -14.866 0.945 6.401 1.00 . B B . 255 PHE HB2 1 1
15 56678 2 1 55 PHE HB3 H -16.430 0.812 5.595 1.00 . B B . 255 PHE HB3 1 1
15 56679 2 1 55 PHE HD1 H -16.503 1.344 3.048 1.00 . B B . 255 PHE HD1 1 1
15 56680 2 1 55 PHE HD2 H -12.875 0.527 5.204 1.00 . B B . 255 PHE HD2 1 1
15 56681 2 1 55 PHE HE1 H -15.340 0.849 0.911 1.00 . B B . 255 PHE HE1 1 1
15 56682 2 1 55 PHE HE2 H -11.718 0.028 3.063 1.00 . B B . 255 PHE HE2 1 1
15 56683 2 1 55 PHE HZ H -12.955 0.199 0.927 1.00 . B B . 255 PHE HZ 1 1
15 56684 2 1 55 PHE N N -15.085 3.299 6.959 1.00 . B B . 255 PHE N 1 1
15 56685 2 1 55 PHE O O -17.689 3.269 4.512 1.00 . B B . 255 PHE O 1 1
15 56686 2 1 56 ALA C C -19.266 5.296 6.362 1.00 . B B . 256 ALA C 1 1
15 56687 2 1 56 ALA CA C -19.177 3.807 6.694 1.00 . B B . 256 ALA CA 1 1
15 56688 2 1 56 ALA CB C -19.792 3.548 8.072 1.00 . B B . 256 ALA CB 1 1
15 56689 2 1 56 ALA H H -17.255 3.356 7.553 1.00 . B B . 256 ALA H 1 1
15 56690 2 1 56 ALA HA H -19.704 3.236 5.944 1.00 . B B . 256 ALA HA 1 1
15 56691 2 1 56 ALA HB1 H -20.863 3.675 8.017 1.00 . B B . 256 ALA HB1 1 1
15 56692 2 1 56 ALA HB2 H -19.565 2.539 8.383 1.00 . B B . 256 ALA HB2 1 1
15 56693 2 1 56 ALA HB3 H -19.383 4.246 8.787 1.00 . B B . 256 ALA HB3 1 1
15 56694 2 1 56 ALA N N -17.741 3.419 6.703 1.00 . B B . 256 ALA N 1 1
15 56695 2 1 56 ALA O O -20.037 5.711 5.520 1.00 . B B . 256 ALA O 1 1
15 56696 2 1 57 ASN C C -18.175 7.743 5.228 1.00 . B B . 257 ASN C 1 1
15 56697 2 1 57 ASN CA C -18.481 7.558 6.711 1.00 . B B . 257 ASN CA 1 1
15 56698 2 1 57 ASN CB C -17.412 8.261 7.548 1.00 . B B . 257 ASN CB 1 1
15 56699 2 1 57 ASN CG C -17.722 9.757 7.627 1.00 . B B . 257 ASN CG 1 1
15 56700 2 1 57 ASN H H -17.836 5.743 7.669 1.00 . B B . 257 ASN H 1 1
15 56701 2 1 57 ASN HA H -19.455 7.967 6.936 1.00 . B B . 257 ASN HA 1 1
15 56702 2 1 57 ASN HB2 H -17.401 7.842 8.544 1.00 . B B . 257 ASN HB2 1 1
15 56703 2 1 57 ASN HB3 H -16.445 8.119 7.089 1.00 . B B . 257 ASN HB3 1 1
15 56704 2 1 57 ASN HD21 H -17.408 9.863 9.584 1.00 . B B . 257 ASN HD21 1 1
15 56705 2 1 57 ASN HD22 H -17.852 11.322 8.841 1.00 . B B . 257 ASN HD22 1 1
15 56706 2 1 57 ASN N N -18.462 6.101 7.006 1.00 . B B . 257 ASN N 1 1
15 56707 2 1 57 ASN ND2 N -17.656 10.364 8.779 1.00 . B B . 257 ASN ND2 1 1
15 56708 2 1 57 ASN O O -18.654 8.658 4.589 1.00 . B B . 257 ASN O 1 1
15 56709 2 1 57 ASN OD1 O -18.029 10.379 6.629 1.00 . B B . 257 ASN OD1 1 1
15 56710 2 1 58 SER C C -18.313 6.609 2.425 1.00 . B B . 258 SER C 1 1
15 56711 2 1 58 SER CA C -17.062 6.960 3.227 1.00 . B B . 258 SER CA 1 1
15 56712 2 1 58 SER CB C -15.942 5.974 2.889 1.00 . B B . 258 SER CB 1 1
15 56713 2 1 58 SER H H -17.028 6.124 5.207 1.00 . B B . 258 SER H 1 1
15 56714 2 1 58 SER HA H -16.748 7.966 2.991 1.00 . B B . 258 SER HA 1 1
15 56715 2 1 58 SER HB2 H -15.041 6.259 3.407 1.00 . B B . 258 SER HB2 1 1
15 56716 2 1 58 SER HB3 H -16.234 4.980 3.202 1.00 . B B . 258 SER HB3 1 1
15 56717 2 1 58 SER HG H -16.548 5.888 1.043 1.00 . B B . 258 SER HG 1 1
15 56718 2 1 58 SER N N -17.390 6.861 4.672 1.00 . B B . 258 SER N 1 1
15 56719 2 1 58 SER O O -18.542 7.122 1.348 1.00 . B B . 258 SER O 1 1
15 56720 2 1 58 SER OG O -15.703 5.993 1.488 1.00 . B B . 258 SER OG 1 1
15 56721 2 1 59 LEU C C -21.352 6.529 2.286 1.00 . B B . 259 LEU C 1 1
15 56722 2 1 59 LEU CA C -20.374 5.354 2.248 1.00 . B B . 259 LEU CA 1 1
15 56723 2 1 59 LEU CB C -20.983 4.150 2.958 1.00 . B B . 259 LEU CB 1 1
15 56724 2 1 59 LEU CD1 C -20.529 2.582 1.079 1.00 . B B . 259 LEU CD1 1 1
15 56725 2 1 59 LEU CD2 C -22.418 2.129 2.649 1.00 . B B . 259 LEU CD2 1 1
15 56726 2 1 59 LEU CG C -21.627 3.223 1.929 1.00 . B B . 259 LEU CG 1 1
15 56727 2 1 59 LEU H H -18.933 5.343 3.827 1.00 . B B . 259 LEU H 1 1
15 56728 2 1 59 LEU HA H -20.148 5.099 1.224 1.00 . B B . 259 LEU HA 1 1
15 56729 2 1 59 LEU HB2 H -20.207 3.616 3.487 1.00 . B B . 259 LEU HB2 1 1
15 56730 2 1 59 LEU HB3 H -21.727 4.487 3.659 1.00 . B B . 259 LEU HB3 1 1
15 56731 2 1 59 LEU HD11 H -19.667 3.232 1.058 1.00 . B B . 259 LEU HD11 1 1
15 56732 2 1 59 LEU HD12 H -20.253 1.630 1.508 1.00 . B B . 259 LEU HD12 1 1
15 56733 2 1 59 LEU HD13 H -20.893 2.434 0.074 1.00 . B B . 259 LEU HD13 1 1
15 56734 2 1 59 LEU HD21 H -21.865 1.202 2.613 1.00 . B B . 259 LEU HD21 1 1
15 56735 2 1 59 LEU HD22 H -22.574 2.416 3.678 1.00 . B B . 259 LEU HD22 1 1
15 56736 2 1 59 LEU HD23 H -23.374 1.998 2.163 1.00 . B B . 259 LEU HD23 1 1
15 56737 2 1 59 LEU HG H -22.289 3.794 1.294 1.00 . B B . 259 LEU HG 1 1
15 56738 2 1 59 LEU N N -19.132 5.740 2.955 1.00 . B B . 259 LEU N 1 1
15 56739 2 1 59 LEU O O -22.179 6.689 1.410 1.00 . B B . 259 LEU O 1 1
15 56740 2 1 60 LYS C C -22.256 9.184 2.000 1.00 . B B . 260 LYS C 1 1
15 56741 2 1 60 LYS CA C -22.174 8.530 3.377 1.00 . B B . 260 LYS CA 1 1
15 56742 2 1 60 LYS CB C -21.631 9.532 4.398 1.00 . B B . 260 LYS CB 1 1
15 56743 2 1 60 LYS CD C -22.372 10.420 6.613 1.00 . B B . 260 LYS CD 1 1
15 56744 2 1 60 LYS CE C -23.850 10.803 6.520 1.00 . B B . 260 LYS CE 1 1
15 56745 2 1 60 LYS CG C -22.122 9.151 5.796 1.00 . B B . 260 LYS CG 1 1
15 56746 2 1 60 LYS H H -20.579 7.216 3.985 1.00 . B B . 260 LYS H 1 1
15 56747 2 1 60 LYS HA H -23.157 8.198 3.679 1.00 . B B . 260 LYS HA 1 1
15 56748 2 1 60 LYS HB2 H -20.551 9.517 4.379 1.00 . B B . 260 LYS HB2 1 1
15 56749 2 1 60 LYS HB3 H -21.983 10.523 4.154 1.00 . B B . 260 LYS HB3 1 1
15 56750 2 1 60 LYS HD2 H -22.108 10.241 7.646 1.00 . B B . 260 LYS HD2 1 1
15 56751 2 1 60 LYS HD3 H -21.768 11.224 6.222 1.00 . B B . 260 LYS HD3 1 1
15 56752 2 1 60 LYS HE2 H -24.449 9.931 6.296 1.00 . B B . 260 LYS HE2 1 1
15 56753 2 1 60 LYS HE3 H -24.179 11.260 7.441 1.00 . B B . 260 LYS HE3 1 1
15 56754 2 1 60 LYS HG2 H -23.041 8.588 5.714 1.00 . B B . 260 LYS HG2 1 1
15 56755 2 1 60 LYS HG3 H -21.374 8.549 6.290 1.00 . B B . 260 LYS HG3 1 1
15 56756 2 1 60 LYS HZ1 H -24.786 12.358 5.502 1.00 . B B . 260 LYS HZ1 1 1
15 56757 2 1 60 LYS HZ2 H -23.091 12.412 5.439 1.00 . B B . 260 LYS HZ2 1 1
15 56758 2 1 60 LYS HZ3 H -23.940 11.281 4.497 1.00 . B B . 260 LYS HZ3 1 1
15 56759 2 1 60 LYS N N -21.257 7.360 3.292 1.00 . B B . 260 LYS N 1 1
15 56760 2 1 60 LYS NZ N -23.923 11.788 5.406 1.00 . B B . 260 LYS NZ 1 1
15 56761 2 1 60 LYS O O -23.249 9.786 1.640 1.00 . B B . 260 LYS O 1 1
15 56762 2 1 61 LEU C C -21.763 8.583 -1.113 1.00 . B B . 261 LEU C 1 1
15 56763 2 1 61 LEU CA C -21.223 9.639 -0.143 1.00 . B B . 261 LEU CA 1 1
15 56764 2 1 61 LEU CB C -19.790 10.012 -0.527 1.00 . B B . 261 LEU CB 1 1
15 56765 2 1 61 LEU CD1 C -18.705 12.231 -0.900 1.00 . B B . 261 LEU CD1 1 1
15 56766 2 1 61 LEU CD2 C -19.508 10.903 -2.849 1.00 . B B . 261 LEU CD2 1 1
15 56767 2 1 61 LEU CG C -19.793 11.275 -1.393 1.00 . B B . 261 LEU CG 1 1
15 56768 2 1 61 LEU H H -20.435 8.552 1.526 1.00 . B B . 261 LEU H 1 1
15 56769 2 1 61 LEU HA H -21.851 10.517 -0.164 1.00 . B B . 261 LEU HA 1 1
15 56770 2 1 61 LEU HB2 H -19.218 10.195 0.371 1.00 . B B . 261 LEU HB2 1 1
15 56771 2 1 61 LEU HB3 H -19.346 9.199 -1.075 1.00 . B B . 261 LEU HB3 1 1
15 56772 2 1 61 LEU HD11 H -17.893 11.662 -0.472 1.00 . B B . 261 LEU HD11 1 1
15 56773 2 1 61 LEU HD12 H -18.336 12.815 -1.730 1.00 . B B . 261 LEU HD12 1 1
15 56774 2 1 61 LEU HD13 H -19.117 12.890 -0.151 1.00 . B B . 261 LEU HD13 1 1
15 56775 2 1 61 LEU HD21 H -19.409 11.803 -3.437 1.00 . B B . 261 LEU HD21 1 1
15 56776 2 1 61 LEU HD22 H -18.590 10.338 -2.902 1.00 . B B . 261 LEU HD22 1 1
15 56777 2 1 61 LEU HD23 H -20.321 10.309 -3.236 1.00 . B B . 261 LEU HD23 1 1
15 56778 2 1 61 LEU HG H -20.756 11.758 -1.323 1.00 . B B . 261 LEU HG 1 1
15 56779 2 1 61 LEU N N -21.218 9.053 1.219 1.00 . B B . 261 LEU N 1 1
15 56780 2 1 61 LEU O O -21.151 7.550 -1.304 1.00 . B B . 261 LEU O 1 1
15 56781 2 1 62 PRO C C -22.775 7.865 -3.949 1.00 . B B . 262 PRO C 1 1
15 56782 2 1 62 PRO CA C -23.538 7.910 -2.622 1.00 . B B . 262 PRO CA 1 1
15 56783 2 1 62 PRO CB C -24.940 8.482 -2.819 1.00 . B B . 262 PRO CB 1 1
15 56784 2 1 62 PRO CD C -23.704 10.081 -1.499 1.00 . B B . 262 PRO CD 1 1
15 56785 2 1 62 PRO CG C -24.810 9.940 -2.513 1.00 . B B . 262 PRO CG 1 1
15 56786 2 1 62 PRO HA H -23.600 6.928 -2.184 1.00 . B B . 262 PRO HA 1 1
15 56787 2 1 62 PRO HB2 H -25.262 8.336 -3.841 1.00 . B B . 262 PRO HB2 1 1
15 56788 2 1 62 PRO HB3 H -25.635 8.021 -2.134 1.00 . B B . 262 PRO HB3 1 1
15 56789 2 1 62 PRO HD2 H -23.113 10.962 -1.707 1.00 . B B . 262 PRO HD2 1 1
15 56790 2 1 62 PRO HD3 H -24.107 10.118 -0.499 1.00 . B B . 262 PRO HD3 1 1
15 56791 2 1 62 PRO HG2 H -24.561 10.485 -3.413 1.00 . B B . 262 PRO HG2 1 1
15 56792 2 1 62 PRO HG3 H -25.733 10.313 -2.097 1.00 . B B . 262 PRO HG3 1 1
15 56793 2 1 62 PRO N N -22.904 8.865 -1.679 1.00 . B B . 262 PRO N 1 1
15 56794 2 1 62 PRO O O -22.831 8.785 -4.737 1.00 . B B . 262 PRO O 1 1
15 56795 2 1 63 LEU C C -21.474 5.291 -6.069 1.00 . B B . 263 LEU C 1 1
15 56796 2 1 63 LEU CA C -21.312 6.690 -5.485 1.00 . B B . 263 LEU CA 1 1
15 56797 2 1 63 LEU CB C -19.812 6.940 -5.261 1.00 . B B . 263 LEU CB 1 1
15 56798 2 1 63 LEU CD1 C -18.145 5.935 -3.699 1.00 . B B . 263 LEU CD1 1 1
15 56799 2 1 63 LEU CD2 C -19.217 8.111 -3.153 1.00 . B B . 263 LEU CD2 1 1
15 56800 2 1 63 LEU CG C -19.438 6.744 -3.791 1.00 . B B . 263 LEU CG 1 1
15 56801 2 1 63 LEU H H -22.046 6.059 -3.558 1.00 . B B . 263 LEU H 1 1
15 56802 2 1 63 LEU HA H -21.693 7.415 -6.187 1.00 . B B . 263 LEU HA 1 1
15 56803 2 1 63 LEU HB2 H -19.245 6.246 -5.865 1.00 . B B . 263 LEU HB2 1 1
15 56804 2 1 63 LEU HB3 H -19.568 7.946 -5.559 1.00 . B B . 263 LEU HB3 1 1
15 56805 2 1 63 LEU HD11 H -17.683 5.882 -4.673 1.00 . B B . 263 LEU HD11 1 1
15 56806 2 1 63 LEU HD12 H -17.470 6.415 -3.005 1.00 . B B . 263 LEU HD12 1 1
15 56807 2 1 63 LEU HD13 H -18.369 4.937 -3.351 1.00 . B B . 263 LEU HD13 1 1
15 56808 2 1 63 LEU HD21 H -18.577 8.006 -2.291 1.00 . B B . 263 LEU HD21 1 1
15 56809 2 1 63 LEU HD22 H -18.749 8.768 -3.872 1.00 . B B . 263 LEU HD22 1 1
15 56810 2 1 63 LEU HD23 H -20.166 8.523 -2.854 1.00 . B B . 263 LEU HD23 1 1
15 56811 2 1 63 LEU HG H -20.225 6.221 -3.273 1.00 . B B . 263 LEU HG 1 1
15 56812 2 1 63 LEU N N -22.069 6.795 -4.204 1.00 . B B . 263 LEU N 1 1
15 56813 2 1 63 LEU O O -21.837 4.355 -5.386 1.00 . B B . 263 LEU O 1 1
15 56814 2 1 64 ALA C C -19.899 3.157 -7.953 1.00 . B B . 264 ALA C 1 1
15 56815 2 1 64 ALA CA C -21.283 3.801 -7.961 1.00 . B B . 264 ALA CA 1 1
15 56816 2 1 64 ALA CB C -21.775 3.933 -9.400 1.00 . B B . 264 ALA CB 1 1
15 56817 2 1 64 ALA H H -20.868 5.913 -7.851 1.00 . B B . 264 ALA H 1 1
15 56818 2 1 64 ALA HA H -21.969 3.188 -7.395 1.00 . B B . 264 ALA HA 1 1
15 56819 2 1 64 ALA HB1 H -22.538 3.192 -9.586 1.00 . B B . 264 ALA HB1 1 1
15 56820 2 1 64 ALA HB2 H -22.184 4.920 -9.552 1.00 . B B . 264 ALA HB2 1 1
15 56821 2 1 64 ALA HB3 H -20.949 3.776 -10.077 1.00 . B B . 264 ALA HB3 1 1
15 56822 2 1 64 ALA N N -21.178 5.142 -7.328 1.00 . B B . 264 ALA N 1 1
15 56823 2 1 64 ALA O O -18.941 3.713 -8.452 1.00 . B B . 264 ALA O 1 1
15 56824 2 1 65 VAL C C -18.424 0.178 -8.340 1.00 . B B . 265 VAL C 1 1
15 56825 2 1 65 VAL CA C -18.459 1.324 -7.328 1.00 . B B . 265 VAL CA 1 1
15 56826 2 1 65 VAL CB C -18.229 0.768 -5.922 1.00 . B B . 265 VAL CB 1 1
15 56827 2 1 65 VAL CG1 C -16.750 0.421 -5.744 1.00 . B B . 265 VAL CG1 1 1
15 56828 2 1 65 VAL CG2 C -18.633 1.819 -4.885 1.00 . B B . 265 VAL CG2 1 1
15 56829 2 1 65 VAL H H -20.569 1.573 -6.979 1.00 . B B . 265 VAL H 1 1
15 56830 2 1 65 VAL HA H -17.683 2.041 -7.563 1.00 . B B . 265 VAL HA 1 1
15 56831 2 1 65 VAL HB H -18.825 -0.123 -5.786 1.00 . B B . 265 VAL HB 1 1
15 56832 2 1 65 VAL HG11 H -16.451 -0.283 -6.506 1.00 . B B . 265 VAL HG11 1 1
15 56833 2 1 65 VAL HG12 H -16.157 1.319 -5.830 1.00 . B B . 265 VAL HG12 1 1
15 56834 2 1 65 VAL HG13 H -16.599 -0.018 -4.769 1.00 . B B . 265 VAL HG13 1 1
15 56835 2 1 65 VAL HG21 H -17.751 2.186 -4.382 1.00 . B B . 265 VAL HG21 1 1
15 56836 2 1 65 VAL HG22 H -19.134 2.638 -5.378 1.00 . B B . 265 VAL HG22 1 1
15 56837 2 1 65 VAL HG23 H -19.300 1.372 -4.162 1.00 . B B . 265 VAL HG23 1 1
15 56838 2 1 65 VAL N N -19.785 1.998 -7.381 1.00 . B B . 265 VAL N 1 1
15 56839 2 1 65 VAL O O -19.173 -0.773 -8.241 1.00 . B B . 265 VAL O 1 1
15 56840 2 1 66 GLU C C -16.025 -0.960 -10.799 1.00 . B B . 266 GLU C 1 1
15 56841 2 1 66 GLU CA C -17.472 -0.830 -10.323 1.00 . B B . 266 GLU CA 1 1
15 56842 2 1 66 GLU CB C -18.374 -0.497 -11.513 1.00 . B B . 266 GLU CB 1 1
15 56843 2 1 66 GLU CD C -18.262 -1.187 -13.914 1.00 . B B . 266 GLU CD 1 1
15 56844 2 1 66 GLU CG C -18.410 -1.687 -12.475 1.00 . B B . 266 GLU CG 1 1
15 56845 2 1 66 GLU H H -16.958 1.032 -9.371 1.00 . B B . 266 GLU H 1 1
15 56846 2 1 66 GLU HA H -17.790 -1.762 -9.878 1.00 . B B . 266 GLU HA 1 1
15 56847 2 1 66 GLU HB2 H -19.373 -0.288 -11.160 1.00 . B B . 266 GLU HB2 1 1
15 56848 2 1 66 GLU HB3 H -17.985 0.368 -12.029 1.00 . B B . 266 GLU HB3 1 1
15 56849 2 1 66 GLU HG2 H -17.599 -2.362 -12.242 1.00 . B B . 266 GLU HG2 1 1
15 56850 2 1 66 GLU HG3 H -19.351 -2.204 -12.373 1.00 . B B . 266 GLU HG3 1 1
15 56851 2 1 66 GLU N N -17.557 0.257 -9.310 1.00 . B B . 266 GLU N 1 1
15 56852 2 1 66 GLU O O -15.536 -0.147 -11.557 1.00 . B B . 266 GLU O 1 1
15 56853 2 1 66 GLU OE1 O -17.250 -0.568 -14.203 1.00 . B B . 266 GLU OE1 1 1
15 56854 2 1 66 GLU OE2 O -19.160 -1.432 -14.702 1.00 . B B . 266 GLU OE2 1 1
15 56855 2 1 67 LEU C C -13.810 -1.975 -12.297 1.00 . B B . 267 LEU C 1 1
15 56856 2 1 67 LEU CA C -13.919 -2.151 -10.782 1.00 . B B . 267 LEU CA 1 1
15 56857 2 1 67 LEU CB C -13.443 -3.545 -10.399 1.00 . B B . 267 LEU CB 1 1
15 56858 2 1 67 LEU CD1 C -14.131 -4.824 -8.370 1.00 . B B . 267 LEU CD1 1 1
15 56859 2 1 67 LEU CD2 C -11.840 -3.839 -8.509 1.00 . B B . 267 LEU CD2 1 1
15 56860 2 1 67 LEU CG C -13.311 -3.639 -8.879 1.00 . B B . 267 LEU CG 1 1
15 56861 2 1 67 LEU H H -15.746 -2.618 -9.743 1.00 . B B . 267 LEU H 1 1
15 56862 2 1 67 LEU HA H -13.304 -1.425 -10.289 1.00 . B B . 267 LEU HA 1 1
15 56863 2 1 67 LEU HB2 H -14.160 -4.264 -10.745 1.00 . B B . 267 LEU HB2 1 1
15 56864 2 1 67 LEU HB3 H -12.485 -3.739 -10.857 1.00 . B B . 267 LEU HB3 1 1
15 56865 2 1 67 LEU HD11 H -14.972 -4.988 -9.028 1.00 . B B . 267 LEU HD11 1 1
15 56866 2 1 67 LEU HD12 H -13.512 -5.708 -8.349 1.00 . B B . 267 LEU HD12 1 1
15 56867 2 1 67 LEU HD13 H -14.490 -4.610 -7.374 1.00 . B B . 267 LEU HD13 1 1
15 56868 2 1 67 LEU HD21 H -11.746 -4.695 -7.856 1.00 . B B . 267 LEU HD21 1 1
15 56869 2 1 67 LEU HD22 H -11.262 -4.006 -9.406 1.00 . B B . 267 LEU HD22 1 1
15 56870 2 1 67 LEU HD23 H -11.473 -2.959 -8.003 1.00 . B B . 267 LEU HD23 1 1
15 56871 2 1 67 LEU HG H -13.678 -2.728 -8.430 1.00 . B B . 267 LEU HG 1 1
15 56872 2 1 67 LEU N N -15.335 -1.975 -10.357 1.00 . B B . 267 LEU N 1 1
15 56873 2 1 67 LEU O O -14.798 -1.829 -12.988 1.00 . B B . 267 LEU O 1 1
15 56874 2 1 68 THR C C -11.253 -2.639 -14.766 1.00 . B B . 268 THR C 1 1
15 56875 2 1 68 THR CA C -12.448 -1.822 -14.290 1.00 . B B . 268 THR CA 1 1
15 56876 2 1 68 THR CB C -12.222 -0.345 -14.618 1.00 . B B . 268 THR CB 1 1
15 56877 2 1 68 THR CG2 C -11.138 0.225 -13.699 1.00 . B B . 268 THR CG2 1 1
15 56878 2 1 68 THR H H -11.831 -2.110 -12.246 1.00 . B B . 268 THR H 1 1
15 56879 2 1 68 THR HA H -13.330 -2.168 -14.788 1.00 . B B . 268 THR HA 1 1
15 56880 2 1 68 THR HB H -13.139 0.202 -14.468 1.00 . B B . 268 THR HB 1 1
15 56881 2 1 68 THR HG1 H -11.973 0.683 -16.250 1.00 . B B . 268 THR HG1 1 1
15 56882 2 1 68 THR HG21 H -11.124 1.301 -13.784 1.00 . B B . 268 THR HG21 1 1
15 56883 2 1 68 THR HG22 H -11.350 -0.053 -12.676 1.00 . B B . 268 THR HG22 1 1
15 56884 2 1 68 THR HG23 H -10.177 -0.173 -13.986 1.00 . B B . 268 THR HG23 1 1
15 56885 2 1 68 THR N N -12.615 -1.988 -12.819 1.00 . B B . 268 THR N 1 1
15 56886 2 1 68 THR O O -11.282 -3.263 -15.808 1.00 . B B . 268 THR O 1 1
15 56887 2 1 68 THR OG1 O -11.809 -0.221 -15.971 1.00 . B B . 268 THR OG1 1 1
15 56888 2 1 69 GLN C C -8.934 -4.698 -13.574 1.00 . B B . 269 GLN C 1 1
15 56889 2 1 69 GLN CA C -8.994 -3.408 -14.392 1.00 . B B . 269 GLN CA 1 1
15 56890 2 1 69 GLN CB C -7.745 -2.568 -14.113 1.00 . B B . 269 GLN CB 1 1
15 56891 2 1 69 GLN CD C -6.353 -1.520 -12.322 1.00 . B B . 269 GLN CD 1 1
15 56892 2 1 69 GLN CG C -7.559 -2.418 -12.602 1.00 . B B . 269 GLN CG 1 1
15 56893 2 1 69 GLN H H -10.220 -2.125 -13.174 1.00 . B B . 269 GLN H 1 1
15 56894 2 1 69 GLN HA H -9.039 -3.649 -15.444 1.00 . B B . 269 GLN HA 1 1
15 56895 2 1 69 GLN HB2 H -6.881 -3.057 -14.537 1.00 . B B . 269 GLN HB2 1 1
15 56896 2 1 69 GLN HB3 H -7.862 -1.592 -14.558 1.00 . B B . 269 GLN HB3 1 1
15 56897 2 1 69 GLN HE21 H -7.454 0.108 -12.037 1.00 . B B . 269 GLN HE21 1 1
15 56898 2 1 69 GLN HE22 H -5.779 0.328 -11.875 1.00 . B B . 269 GLN HE22 1 1
15 56899 2 1 69 GLN HG2 H -8.447 -1.975 -12.173 1.00 . B B . 269 GLN HG2 1 1
15 56900 2 1 69 GLN HG3 H -7.392 -3.389 -12.162 1.00 . B B . 269 GLN HG3 1 1
15 56901 2 1 69 GLN N N -10.207 -2.637 -14.005 1.00 . B B . 269 GLN N 1 1
15 56902 2 1 69 GLN NE2 N -6.544 -0.257 -12.056 1.00 . B B . 269 GLN NE2 1 1
15 56903 2 1 69 GLN O O -9.946 -5.226 -13.155 1.00 . B B . 269 GLN O 1 1
15 56904 2 1 69 GLN OE1 O -5.226 -1.971 -12.347 1.00 . B B . 269 GLN OE1 1 1
15 56905 2 1 70 GLU C C -7.096 -6.148 -11.159 1.00 . B B . 270 GLU C 1 1
15 56906 2 1 70 GLU CA C -7.639 -6.468 -12.554 1.00 . B B . 270 GLU CA 1 1
15 56907 2 1 70 GLU CB C -6.686 -7.430 -13.263 1.00 . B B . 270 GLU CB 1 1
15 56908 2 1 70 GLU CD C -6.030 -9.830 -13.504 1.00 . B B . 270 GLU CD 1 1
15 56909 2 1 70 GLU CG C -6.939 -8.851 -12.758 1.00 . B B . 270 GLU CG 1 1
15 56910 2 1 70 GLU H H -6.954 -4.773 -13.691 1.00 . B B . 270 GLU H 1 1
15 56911 2 1 70 GLU HA H -8.611 -6.930 -12.462 1.00 . B B . 270 GLU HA 1 1
15 56912 2 1 70 GLU HB2 H -6.859 -7.389 -14.329 1.00 . B B . 270 GLU HB2 1 1
15 56913 2 1 70 GLU HB3 H -5.666 -7.151 -13.051 1.00 . B B . 270 GLU HB3 1 1
15 56914 2 1 70 GLU HG2 H -6.731 -8.896 -11.700 1.00 . B B . 270 GLU HG2 1 1
15 56915 2 1 70 GLU HG3 H -7.972 -9.116 -12.933 1.00 . B B . 270 GLU HG3 1 1
15 56916 2 1 70 GLU N N -7.758 -5.212 -13.344 1.00 . B B . 270 GLU N 1 1
15 56917 2 1 70 GLU O O -6.105 -5.461 -11.011 1.00 . B B . 270 GLU O 1 1
15 56918 2 1 70 GLU OE1 O -4.898 -9.465 -13.778 1.00 . B B . 270 GLU OE1 1 1
15 56919 2 1 70 GLU OE2 O -6.480 -10.927 -13.788 1.00 . B B . 270 GLU OE2 1 1
15 56920 2 1 71 VAL C C -5.908 -7.062 -8.547 1.00 . B B . 271 VAL C 1 1
15 56921 2 1 71 VAL CA C -7.259 -6.378 -8.755 1.00 . B B . 271 VAL CA 1 1
15 56922 2 1 71 VAL CB C -8.273 -6.937 -7.757 1.00 . B B . 271 VAL CB 1 1
15 56923 2 1 71 VAL CG1 C -7.727 -6.785 -6.341 1.00 . B B . 271 VAL CG1 1 1
15 56924 2 1 71 VAL CG2 C -9.588 -6.166 -7.885 1.00 . B B . 271 VAL CG2 1 1
15 56925 2 1 71 VAL H H -8.529 -7.201 -10.276 1.00 . B B . 271 VAL H 1 1
15 56926 2 1 71 VAL HA H -7.152 -5.311 -8.605 1.00 . B B . 271 VAL HA 1 1
15 56927 2 1 71 VAL HB H -8.444 -7.985 -7.967 1.00 . B B . 271 VAL HB 1 1
15 56928 2 1 71 VAL HG11 H -6.766 -6.294 -6.378 1.00 . B B . 271 VAL HG11 1 1
15 56929 2 1 71 VAL HG12 H -8.412 -6.193 -5.755 1.00 . B B . 271 VAL HG12 1 1
15 56930 2 1 71 VAL HG13 H -7.616 -7.760 -5.892 1.00 . B B . 271 VAL HG13 1 1
15 56931 2 1 71 VAL HG21 H -9.558 -5.295 -7.248 1.00 . B B . 271 VAL HG21 1 1
15 56932 2 1 71 VAL HG22 H -9.726 -5.857 -8.910 1.00 . B B . 271 VAL HG22 1 1
15 56933 2 1 71 VAL HG23 H -10.407 -6.803 -7.588 1.00 . B B . 271 VAL HG23 1 1
15 56934 2 1 71 VAL N N -7.736 -6.646 -10.136 1.00 . B B . 271 VAL N 1 1
15 56935 2 1 71 VAL O O -5.638 -8.106 -9.108 1.00 . B B . 271 VAL O 1 1
15 56936 2 1 72 ARG C C -3.706 -7.804 -6.151 1.00 . B B . 272 ARG C 1 1
15 56937 2 1 72 ARG CA C -3.720 -7.109 -7.515 1.00 . B B . 272 ARG CA 1 1
15 56938 2 1 72 ARG CB C -2.636 -6.031 -7.551 1.00 . B B . 272 ARG CB 1 1
15 56939 2 1 72 ARG CD C -1.535 -7.301 -9.400 1.00 . B B . 272 ARG CD 1 1
15 56940 2 1 72 ARG CG C -1.320 -6.644 -8.034 1.00 . B B . 272 ARG CG 1 1
15 56941 2 1 72 ARG CZ C -2.367 -9.449 -10.149 1.00 . B B . 272 ARG CZ 1 1
15 56942 2 1 72 ARG H H -5.289 -5.639 -7.307 1.00 . B B . 272 ARG H 1 1
15 56943 2 1 72 ARG HA H -3.527 -7.838 -8.290 1.00 . B B . 272 ARG HA 1 1
15 56944 2 1 72 ARG HB2 H -2.935 -5.242 -8.226 1.00 . B B . 272 ARG HB2 1 1
15 56945 2 1 72 ARG HB3 H -2.499 -5.624 -6.561 1.00 . B B . 272 ARG HB3 1 1
15 56946 2 1 72 ARG HD2 H -2.396 -6.860 -9.880 1.00 . B B . 272 ARG HD2 1 1
15 56947 2 1 72 ARG HD3 H -0.661 -7.146 -10.015 1.00 . B B . 272 ARG HD3 1 1
15 56948 2 1 72 ARG HE H -1.457 -9.209 -8.400 1.00 . B B . 272 ARG HE 1 1
15 56949 2 1 72 ARG HG2 H -0.572 -5.870 -8.120 1.00 . B B . 272 ARG HG2 1 1
15 56950 2 1 72 ARG HG3 H -0.989 -7.389 -7.326 1.00 . B B . 272 ARG HG3 1 1
15 56951 2 1 72 ARG HH11 H -1.489 -8.468 -11.656 1.00 . B B . 272 ARG HH11 1 1
15 56952 2 1 72 ARG HH12 H -2.595 -9.717 -12.120 1.00 . B B . 272 ARG HH12 1 1
15 56953 2 1 72 ARG HH21 H -3.388 -10.591 -8.859 1.00 . B B . 272 ARG HH21 1 1
15 56954 2 1 72 ARG HH22 H -3.670 -10.919 -10.536 1.00 . B B . 272 ARG HH22 1 1
15 56955 2 1 72 ARG N N -5.054 -6.484 -7.749 1.00 . B B . 272 ARG N 1 1
15 56956 2 1 72 ARG NE N -1.762 -8.763 -9.218 1.00 . B B . 272 ARG NE 1 1
15 56957 2 1 72 ARG NH1 N -2.132 -9.191 -11.406 1.00 . B B . 272 ARG NH1 1 1
15 56958 2 1 72 ARG NH2 N -3.208 -10.393 -9.823 1.00 . B B . 272 ARG NH2 1 1
15 56959 2 1 72 ARG O O -4.174 -7.269 -5.165 1.00 . B B . 272 ARG O 1 1
15 56960 2 1 73 ALA C C -1.891 -10.634 -4.763 1.00 . B B . 273 ALA C 1 1
15 56961 2 1 73 ALA CA C -3.122 -9.725 -4.789 1.00 . B B . 273 ALA CA 1 1
15 56962 2 1 73 ALA CB C -4.385 -10.576 -4.635 1.00 . B B . 273 ALA CB 1 1
15 56963 2 1 73 ALA H H -2.797 -9.407 -6.895 1.00 . B B . 273 ALA H 1 1
15 56964 2 1 73 ALA HA H -3.063 -9.014 -3.979 1.00 . B B . 273 ALA HA 1 1
15 56965 2 1 73 ALA HB1 H -4.712 -10.550 -3.605 1.00 . B B . 273 ALA HB1 1 1
15 56966 2 1 73 ALA HB2 H -5.164 -10.183 -5.270 1.00 . B B . 273 ALA HB2 1 1
15 56967 2 1 73 ALA HB3 H -4.169 -11.595 -4.918 1.00 . B B . 273 ALA HB3 1 1
15 56968 2 1 73 ALA N N -3.170 -8.994 -6.087 1.00 . B B . 273 ALA N 1 1
15 56969 2 1 73 ALA O O -1.483 -11.165 -5.778 1.00 . B B . 273 ALA O 1 1
15 56970 2 1 74 VAL C C 0.172 -12.126 -2.102 1.00 . B B . 274 VAL C 1 1
15 56971 2 1 74 VAL CA C -0.090 -11.701 -3.547 1.00 . B B . 274 VAL CA 1 1
15 56972 2 1 74 VAL CB C 1.151 -10.964 -4.069 1.00 . B B . 274 VAL CB 1 1
15 56973 2 1 74 VAL CG1 C 1.628 -11.631 -5.358 1.00 . B B . 274 VAL CG1 1 1
15 56974 2 1 74 VAL CG2 C 0.827 -9.492 -4.344 1.00 . B B . 274 VAL CG2 1 1
15 56975 2 1 74 VAL H H -1.635 -10.386 -2.806 1.00 . B B . 274 VAL H 1 1
15 56976 2 1 74 VAL HA H -0.259 -12.580 -4.150 1.00 . B B . 274 VAL HA 1 1
15 56977 2 1 74 VAL HB H 1.936 -11.026 -3.328 1.00 . B B . 274 VAL HB 1 1
15 56978 2 1 74 VAL HG11 H 0.948 -12.426 -5.623 1.00 . B B . 274 VAL HG11 1 1
15 56979 2 1 74 VAL HG12 H 1.657 -10.899 -6.151 1.00 . B B . 274 VAL HG12 1 1
15 56980 2 1 74 VAL HG13 H 2.618 -12.039 -5.206 1.00 . B B . 274 VAL HG13 1 1
15 56981 2 1 74 VAL HG21 H 0.155 -9.423 -5.187 1.00 . B B . 274 VAL HG21 1 1
15 56982 2 1 74 VAL HG22 H 0.359 -9.058 -3.473 1.00 . B B . 274 VAL HG22 1 1
15 56983 2 1 74 VAL HG23 H 1.739 -8.958 -4.565 1.00 . B B . 274 VAL HG23 1 1
15 56984 2 1 74 VAL N N -1.294 -10.821 -3.616 1.00 . B B . 274 VAL N 1 1
15 56985 2 1 74 VAL O O -0.045 -11.379 -1.170 1.00 . B B . 274 VAL O 1 1
15 56986 2 1 75 ALA C C -0.105 -13.377 0.438 1.00 . B B . 275 ALA C 1 1
15 56987 2 1 75 ALA CA C 0.976 -13.818 -0.556 1.00 . B B . 275 ALA CA 1 1
15 56988 2 1 75 ALA CB C 2.334 -13.261 -0.127 1.00 . B B . 275 ALA CB 1 1
15 56989 2 1 75 ALA H H 0.843 -13.892 -2.700 1.00 . B B . 275 ALA H 1 1
15 56990 2 1 75 ALA HA H 1.026 -14.897 -0.574 1.00 . B B . 275 ALA HA 1 1
15 56991 2 1 75 ALA HB1 H 3.103 -13.641 -0.785 1.00 . B B . 275 ALA HB1 1 1
15 56992 2 1 75 ALA HB2 H 2.314 -12.182 -0.183 1.00 . B B . 275 ALA HB2 1 1
15 56993 2 1 75 ALA HB3 H 2.542 -13.566 0.885 1.00 . B B . 275 ALA HB3 1 1
15 56994 2 1 75 ALA N N 0.664 -13.321 -1.925 1.00 . B B . 275 ALA N 1 1
15 56995 2 1 75 ALA O O -1.141 -14.002 0.552 1.00 . B B . 275 ALA O 1 1
15 56996 2 1 76 ASN C C -1.158 -10.365 1.997 1.00 . B B . 276 ASN C 1 1
15 56997 2 1 76 ASN CA C -0.892 -11.864 2.159 1.00 . B B . 276 ASN CA 1 1
15 56998 2 1 76 ASN CB C -0.381 -12.137 3.575 1.00 . B B . 276 ASN CB 1 1
15 56999 2 1 76 ASN CG C 0.050 -13.601 3.692 1.00 . B B . 276 ASN CG 1 1
15 57000 2 1 76 ASN H H 0.969 -11.827 1.074 1.00 . B B . 276 ASN H 1 1
15 57001 2 1 76 ASN HA H -1.811 -12.409 2.000 1.00 . B B . 276 ASN HA 1 1
15 57002 2 1 76 ASN HB2 H 0.463 -11.495 3.784 1.00 . B B . 276 ASN HB2 1 1
15 57003 2 1 76 ASN HB3 H -1.169 -11.939 4.286 1.00 . B B . 276 ASN HB3 1 1
15 57004 2 1 76 ASN HD21 H 1.680 -13.185 4.749 1.00 . B B . 276 ASN HD21 1 1
15 57005 2 1 76 ASN HD22 H 1.428 -14.832 4.422 1.00 . B B . 276 ASN HD22 1 1
15 57006 2 1 76 ASN N N 0.127 -12.317 1.169 1.00 . B B . 276 ASN N 1 1
15 57007 2 1 76 ASN ND2 N 1.143 -13.897 4.341 1.00 . B B . 276 ASN ND2 1 1
15 57008 2 1 76 ASN O O -1.424 -9.669 2.954 1.00 . B B . 276 ASN O 1 1
15 57009 2 1 76 ASN OD1 O -0.614 -14.485 3.188 1.00 . B B . 276 ASN OD1 1 1
15 57010 2 1 77 GLU C C -2.187 -8.250 -0.689 1.00 . B B . 277 GLU C 1 1
15 57011 2 1 77 GLU CA C -1.361 -8.414 0.578 1.00 . B B . 277 GLU CA 1 1
15 57012 2 1 77 GLU CB C -0.041 -7.666 0.406 1.00 . B B . 277 GLU CB 1 1
15 57013 2 1 77 GLU CD C 1.511 -6.240 1.746 1.00 . B B . 277 GLU CD 1 1
15 57014 2 1 77 GLU CG C 0.043 -6.531 1.427 1.00 . B B . 277 GLU CG 1 1
15 57015 2 1 77 GLU H H -0.886 -10.440 0.033 1.00 . B B . 277 GLU H 1 1
15 57016 2 1 77 GLU HA H -1.901 -8.008 1.420 1.00 . B B . 277 GLU HA 1 1
15 57017 2 1 77 GLU HB2 H 0.778 -8.347 0.552 1.00 . B B . 277 GLU HB2 1 1
15 57018 2 1 77 GLU HB3 H 0.009 -7.258 -0.590 1.00 . B B . 277 GLU HB3 1 1
15 57019 2 1 77 GLU HG2 H -0.420 -5.645 1.019 1.00 . B B . 277 GLU HG2 1 1
15 57020 2 1 77 GLU HG3 H -0.468 -6.823 2.331 1.00 . B B . 277 GLU HG3 1 1
15 57021 2 1 77 GLU N N -1.098 -9.864 0.795 1.00 . B B . 277 GLU N 1 1
15 57022 2 1 77 GLU O O -2.843 -9.168 -1.139 1.00 . B B . 277 GLU O 1 1
15 57023 2 1 77 GLU OE1 O 2.285 -7.182 1.792 1.00 . B B . 277 GLU OE1 1 1
15 57024 2 1 77 GLU OE2 O 1.836 -5.080 1.937 1.00 . B B . 277 GLU OE2 1 1
15 57025 2 1 78 ALA C C -3.045 -5.392 -2.852 1.00 . B B . 278 ALA C 1 1
15 57026 2 1 78 ALA CA C -2.937 -6.882 -2.524 1.00 . B B . 278 ALA CA 1 1
15 57027 2 1 78 ALA CB C -4.342 -7.462 -2.344 1.00 . B B . 278 ALA CB 1 1
15 57028 2 1 78 ALA H H -1.613 -6.367 -0.896 1.00 . B B . 278 ALA H 1 1
15 57029 2 1 78 ALA HA H -2.446 -7.389 -3.340 1.00 . B B . 278 ALA HA 1 1
15 57030 2 1 78 ALA HB1 H -4.486 -8.280 -3.032 1.00 . B B . 278 ALA HB1 1 1
15 57031 2 1 78 ALA HB2 H -4.455 -7.819 -1.330 1.00 . B B . 278 ALA HB2 1 1
15 57032 2 1 78 ALA HB3 H -5.075 -6.693 -2.538 1.00 . B B . 278 ALA HB3 1 1
15 57033 2 1 78 ALA N N -2.155 -7.091 -1.274 1.00 . B B . 278 ALA N 1 1
15 57034 2 1 78 ALA O O -3.074 -4.548 -1.980 1.00 . B B . 278 ALA O 1 1
15 57035 2 1 79 ALA C C -4.330 -3.593 -5.628 1.00 . B B . 279 ALA C 1 1
15 57036 2 1 79 ALA CA C -3.262 -3.655 -4.539 1.00 . B B . 279 ALA CA 1 1
15 57037 2 1 79 ALA CB C -1.927 -3.147 -5.092 1.00 . B B . 279 ALA CB 1 1
15 57038 2 1 79 ALA H H -3.116 -5.786 -4.790 1.00 . B B . 279 ALA H 1 1
15 57039 2 1 79 ALA HA H -3.564 -3.049 -3.696 1.00 . B B . 279 ALA HA 1 1
15 57040 2 1 79 ALA HB1 H -1.435 -2.537 -4.348 1.00 . B B . 279 ALA HB1 1 1
15 57041 2 1 79 ALA HB2 H -1.296 -3.987 -5.343 1.00 . B B . 279 ALA HB2 1 1
15 57042 2 1 79 ALA HB3 H -2.105 -2.555 -5.979 1.00 . B B . 279 ALA HB3 1 1
15 57043 2 1 79 ALA N N -3.127 -5.077 -4.114 1.00 . B B . 279 ALA N 1 1
15 57044 2 1 79 ALA O O -4.311 -4.367 -6.564 1.00 . B B . 279 ALA O 1 1
15 57045 2 1 80 PHE C C -6.876 -1.236 -6.722 1.00 . B B . 280 PHE C 1 1
15 57046 2 1 80 PHE CA C -6.340 -2.656 -6.564 1.00 . B B . 280 PHE CA 1 1
15 57047 2 1 80 PHE CB C -7.478 -3.600 -6.163 1.00 . B B . 280 PHE CB 1 1
15 57048 2 1 80 PHE CD1 C -9.371 -2.117 -5.375 1.00 . B B . 280 PHE CD1 1 1
15 57049 2 1 80 PHE CD2 C -8.022 -3.265 -3.720 1.00 . B B . 280 PHE CD2 1 1
15 57050 2 1 80 PHE CE1 C -10.143 -1.548 -4.350 1.00 . B B . 280 PHE CE1 1 1
15 57051 2 1 80 PHE CE2 C -8.792 -2.696 -2.696 1.00 . B B . 280 PHE CE2 1 1
15 57052 2 1 80 PHE CG C -8.310 -2.976 -5.060 1.00 . B B . 280 PHE CG 1 1
15 57053 2 1 80 PHE CZ C -9.854 -1.838 -3.009 1.00 . B B . 280 PHE CZ 1 1
15 57054 2 1 80 PHE H H -5.302 -2.092 -4.757 1.00 . B B . 280 PHE H 1 1
15 57055 2 1 80 PHE HA H -5.925 -2.982 -7.506 1.00 . B B . 280 PHE HA 1 1
15 57056 2 1 80 PHE HB2 H -8.101 -3.796 -7.022 1.00 . B B . 280 PHE HB2 1 1
15 57057 2 1 80 PHE HB3 H -7.059 -4.531 -5.809 1.00 . B B . 280 PHE HB3 1 1
15 57058 2 1 80 PHE HD1 H -9.596 -1.893 -6.407 1.00 . B B . 280 PHE HD1 1 1
15 57059 2 1 80 PHE HD2 H -7.203 -3.925 -3.476 1.00 . B B . 280 PHE HD2 1 1
15 57060 2 1 80 PHE HE1 H -10.961 -0.887 -4.595 1.00 . B B . 280 PHE HE1 1 1
15 57061 2 1 80 PHE HE2 H -8.566 -2.921 -1.664 1.00 . B B . 280 PHE HE2 1 1
15 57062 2 1 80 PHE HZ H -10.451 -1.398 -2.215 1.00 . B B . 280 PHE HZ 1 1
15 57063 2 1 80 PHE N N -5.279 -2.705 -5.520 1.00 . B B . 280 PHE N 1 1
15 57064 2 1 80 PHE O O -6.503 -0.333 -6.004 1.00 . B B . 280 PHE O 1 1
15 57065 2 1 81 ALA C C -9.735 0.180 -8.460 1.00 . B B . 281 ALA C 1 1
15 57066 2 1 81 ALA CA C -8.320 0.318 -7.899 1.00 . B B . 281 ALA CA 1 1
15 57067 2 1 81 ALA CB C -7.447 1.074 -8.902 1.00 . B B . 281 ALA CB 1 1
15 57068 2 1 81 ALA H H -8.030 -1.785 -8.240 1.00 . B B . 281 ALA H 1 1
15 57069 2 1 81 ALA HA H -8.352 0.859 -6.966 1.00 . B B . 281 ALA HA 1 1
15 57070 2 1 81 ALA HB1 H -7.787 2.097 -8.976 1.00 . B B . 281 ALA HB1 1 1
15 57071 2 1 81 ALA HB2 H -6.421 1.060 -8.570 1.00 . B B . 281 ALA HB2 1 1
15 57072 2 1 81 ALA HB3 H -7.519 0.600 -9.870 1.00 . B B . 281 ALA HB3 1 1
15 57073 2 1 81 ALA N N -7.749 -1.038 -7.672 1.00 . B B . 281 ALA N 1 1
15 57074 2 1 81 ALA O O -10.235 -0.913 -8.645 1.00 . B B . 281 ALA O 1 1
15 57075 2 1 82 PHE C C -12.226 2.597 -9.692 1.00 . B B . 282 PHE C 1 1
15 57076 2 1 82 PHE CA C -11.763 1.201 -9.291 1.00 . B B . 282 PHE CA 1 1
15 57077 2 1 82 PHE CB C -12.716 0.643 -8.233 1.00 . B B . 282 PHE CB 1 1
15 57078 2 1 82 PHE CD1 C -11.540 1.700 -6.266 1.00 . B B . 282 PHE CD1 1 1
15 57079 2 1 82 PHE CD2 C -13.875 2.227 -6.652 1.00 . B B . 282 PHE CD2 1 1
15 57080 2 1 82 PHE CE1 C -11.537 2.537 -5.142 1.00 . B B . 282 PHE CE1 1 1
15 57081 2 1 82 PHE CE2 C -13.872 3.064 -5.529 1.00 . B B . 282 PHE CE2 1 1
15 57082 2 1 82 PHE CG C -12.709 1.545 -7.021 1.00 . B B . 282 PHE CG 1 1
15 57083 2 1 82 PHE CZ C -12.703 3.218 -4.775 1.00 . B B . 282 PHE CZ 1 1
15 57084 2 1 82 PHE H H -9.961 2.147 -8.585 1.00 . B B . 282 PHE H 1 1
15 57085 2 1 82 PHE HA H -11.770 0.556 -10.157 1.00 . B B . 282 PHE HA 1 1
15 57086 2 1 82 PHE HB2 H -13.715 0.593 -8.638 1.00 . B B . 282 PHE HB2 1 1
15 57087 2 1 82 PHE HB3 H -12.397 -0.342 -7.949 1.00 . B B . 282 PHE HB3 1 1
15 57088 2 1 82 PHE HD1 H -10.640 1.174 -6.548 1.00 . B B . 282 PHE HD1 1 1
15 57089 2 1 82 PHE HD2 H -14.776 2.109 -7.234 1.00 . B B . 282 PHE HD2 1 1
15 57090 2 1 82 PHE HE1 H -10.636 2.656 -4.560 1.00 . B B . 282 PHE HE1 1 1
15 57091 2 1 82 PHE HE2 H -14.771 3.589 -5.246 1.00 . B B . 282 PHE HE2 1 1
15 57092 2 1 82 PHE HZ H -12.701 3.863 -3.909 1.00 . B B . 282 PHE HZ 1 1
15 57093 2 1 82 PHE N N -10.383 1.275 -8.739 1.00 . B B . 282 PHE N 1 1
15 57094 2 1 82 PHE O O -11.435 3.505 -9.856 1.00 . B B . 282 PHE O 1 1
15 57095 2 1 83 THR C C -15.226 4.472 -9.368 1.00 . B B . 283 THR C 1 1
15 57096 2 1 83 THR CA C -14.028 4.106 -10.244 1.00 . B B . 283 THR CA 1 1
15 57097 2 1 83 THR CB C -14.463 4.069 -11.706 1.00 . B B . 283 THR CB 1 1
15 57098 2 1 83 THR CG2 C -13.490 4.897 -12.537 1.00 . B B . 283 THR CG2 1 1
15 57099 2 1 83 THR H H -14.119 2.024 -9.717 1.00 . B B . 283 THR H 1 1
15 57100 2 1 83 THR HA H -13.251 4.844 -10.120 1.00 . B B . 283 THR HA 1 1
15 57101 2 1 83 THR HB H -15.455 4.485 -11.799 1.00 . B B . 283 THR HB 1 1
15 57102 2 1 83 THR HG1 H -14.780 2.722 -13.074 1.00 . B B . 283 THR HG1 1 1
15 57103 2 1 83 THR HG21 H -14.004 5.302 -13.395 1.00 . B B . 283 THR HG21 1 1
15 57104 2 1 83 THR HG22 H -13.102 5.704 -11.934 1.00 . B B . 283 THR HG22 1 1
15 57105 2 1 83 THR HG23 H -12.676 4.268 -12.866 1.00 . B B . 283 THR HG23 1 1
15 57106 2 1 83 THR N N -13.505 2.772 -9.853 1.00 . B B . 283 THR N 1 1
15 57107 2 1 83 THR O O -15.987 3.621 -8.952 1.00 . B B . 283 THR O 1 1
15 57108 2 1 83 THR OG1 O -14.463 2.725 -12.167 1.00 . B B . 283 THR OG1 1 1
15 57109 2 1 84 VAL C C -17.403 7.180 -9.009 1.00 . B B . 284 VAL C 1 1
15 57110 2 1 84 VAL CA C -16.558 6.153 -8.244 1.00 . B B . 284 VAL CA 1 1
15 57111 2 1 84 VAL CB C -16.040 6.774 -6.937 1.00 . B B . 284 VAL CB 1 1
15 57112 2 1 84 VAL CG1 C -17.107 7.690 -6.332 1.00 . B B . 284 VAL CG1 1 1
15 57113 2 1 84 VAL CG2 C -15.717 5.664 -5.936 1.00 . B B . 284 VAL CG2 1 1
15 57114 2 1 84 VAL H H -14.776 6.407 -9.439 1.00 . B B . 284 VAL H 1 1
15 57115 2 1 84 VAL HA H -17.165 5.288 -8.015 1.00 . B B . 284 VAL HA 1 1
15 57116 2 1 84 VAL HB H -15.148 7.348 -7.140 1.00 . B B . 284 VAL HB 1 1
15 57117 2 1 84 VAL HG11 H -18.073 7.434 -6.741 1.00 . B B . 284 VAL HG11 1 1
15 57118 2 1 84 VAL HG12 H -17.124 7.564 -5.259 1.00 . B B . 284 VAL HG12 1 1
15 57119 2 1 84 VAL HG13 H -16.876 8.718 -6.571 1.00 . B B . 284 VAL HG13 1 1
15 57120 2 1 84 VAL HG21 H -15.794 6.054 -4.932 1.00 . B B . 284 VAL HG21 1 1
15 57121 2 1 84 VAL HG22 H -16.418 4.853 -6.061 1.00 . B B . 284 VAL HG22 1 1
15 57122 2 1 84 VAL HG23 H -14.714 5.305 -6.107 1.00 . B B . 284 VAL HG23 1 1
15 57123 2 1 84 VAL N N -15.402 5.734 -9.089 1.00 . B B . 284 VAL N 1 1
15 57124 2 1 84 VAL O O -16.951 8.266 -9.312 1.00 . B B . 284 VAL O 1 1
15 57125 2 1 85 SER C C -20.626 8.270 -9.099 1.00 . B B . 285 SER C 1 1
15 57126 2 1 85 SER CA C -19.508 7.807 -10.035 1.00 . B B . 285 SER CA 1 1
15 57127 2 1 85 SER CB C -20.117 7.117 -11.257 1.00 . B B . 285 SER CB 1 1
15 57128 2 1 85 SER H H -18.976 5.970 -9.041 1.00 . B B . 285 SER H 1 1
15 57129 2 1 85 SER HA H -18.927 8.659 -10.353 1.00 . B B . 285 SER HA 1 1
15 57130 2 1 85 SER HB2 H -20.720 7.820 -11.807 1.00 . B B . 285 SER HB2 1 1
15 57131 2 1 85 SER HB3 H -19.323 6.752 -11.896 1.00 . B B . 285 SER HB3 1 1
15 57132 2 1 85 SER HG H -20.721 5.271 -11.368 1.00 . B B . 285 SER HG 1 1
15 57133 2 1 85 SER N N -18.628 6.848 -9.307 1.00 . B B . 285 SER N 1 1
15 57134 2 1 85 SER O O -21.460 7.490 -8.683 1.00 . B B . 285 SER O 1 1
15 57135 2 1 85 SER OG O -20.934 6.036 -10.828 1.00 . B B . 285 SER OG 1 1
15 57136 2 1 86 PHE C C -22.139 11.436 -8.247 1.00 . B B . 286 PHE C 1 1
15 57137 2 1 86 PHE CA C -21.710 10.027 -7.838 1.00 . B B . 286 PHE CA 1 1
15 57138 2 1 86 PHE CB C -21.167 10.056 -6.409 1.00 . B B . 286 PHE CB 1 1
15 57139 2 1 86 PHE CD1 C -18.704 10.559 -6.596 1.00 . B B . 286 PHE CD1 1 1
15 57140 2 1 86 PHE CD2 C -20.217 12.351 -5.981 1.00 . B B . 286 PHE CD2 1 1
15 57141 2 1 86 PHE CE1 C -17.623 11.445 -6.518 1.00 . B B . 286 PHE CE1 1 1
15 57142 2 1 86 PHE CE2 C -19.136 13.237 -5.903 1.00 . B B . 286 PHE CE2 1 1
15 57143 2 1 86 PHE CG C -20.002 11.012 -6.328 1.00 . B B . 286 PHE CG 1 1
15 57144 2 1 86 PHE CZ C -17.839 12.783 -6.171 1.00 . B B . 286 PHE CZ 1 1
15 57145 2 1 86 PHE H H -19.963 10.143 -9.095 1.00 . B B . 286 PHE H 1 1
15 57146 2 1 86 PHE HA H -22.561 9.365 -7.882 1.00 . B B . 286 PHE HA 1 1
15 57147 2 1 86 PHE HB2 H -21.943 10.377 -5.734 1.00 . B B . 286 PHE HB2 1 1
15 57148 2 1 86 PHE HB3 H -20.840 9.070 -6.132 1.00 . B B . 286 PHE HB3 1 1
15 57149 2 1 86 PHE HD1 H -18.539 9.525 -6.863 1.00 . B B . 286 PHE HD1 1 1
15 57150 2 1 86 PHE HD2 H -21.218 12.700 -5.774 1.00 . B B . 286 PHE HD2 1 1
15 57151 2 1 86 PHE HE1 H -16.622 11.095 -6.726 1.00 . B B . 286 PHE HE1 1 1
15 57152 2 1 86 PHE HE2 H -19.303 14.270 -5.635 1.00 . B B . 286 PHE HE2 1 1
15 57153 2 1 86 PHE HZ H -17.004 13.467 -6.111 1.00 . B B . 286 PHE HZ 1 1
15 57154 2 1 86 PHE N N -20.647 9.529 -8.756 1.00 . B B . 286 PHE N 1 1
15 57155 2 1 86 PHE O O -21.491 12.091 -9.040 1.00 . B B . 286 PHE O 1 1
15 57156 2 1 87 GLU C C -24.323 13.922 -6.809 1.00 . B B . 287 GLU C 1 1
15 57157 2 1 87 GLU CA C -23.707 13.276 -8.050 1.00 . B B . 287 GLU CA 1 1
15 57158 2 1 87 GLU CB C -24.763 13.183 -9.154 1.00 . B B . 287 GLU CB 1 1
15 57159 2 1 87 GLU CD C -26.617 14.405 -10.302 1.00 . B B . 287 GLU CD 1 1
15 57160 2 1 87 GLU CG C -25.467 14.534 -9.301 1.00 . B B . 287 GLU CG 1 1
15 57161 2 1 87 GLU H H -23.730 11.361 -7.066 1.00 . B B . 287 GLU H 1 1
15 57162 2 1 87 GLU HA H -22.877 13.873 -8.395 1.00 . B B . 287 GLU HA 1 1
15 57163 2 1 87 GLU HB2 H -24.285 12.922 -10.087 1.00 . B B . 287 GLU HB2 1 1
15 57164 2 1 87 GLU HB3 H -25.489 12.428 -8.896 1.00 . B B . 287 GLU HB3 1 1
15 57165 2 1 87 GLU HG2 H -25.856 14.844 -8.343 1.00 . B B . 287 GLU HG2 1 1
15 57166 2 1 87 GLU HG3 H -24.763 15.270 -9.659 1.00 . B B . 287 GLU HG3 1 1
15 57167 2 1 87 GLU N N -23.227 11.908 -7.705 1.00 . B B . 287 GLU N 1 1
15 57168 2 1 87 GLU O O -24.807 13.248 -5.921 1.00 . B B . 287 GLU O 1 1
15 57169 2 1 87 GLU OE1 O -27.632 13.836 -9.938 1.00 . B B . 287 GLU OE1 1 1
15 57170 2 1 87 GLU OE2 O -26.462 14.875 -11.417 1.00 . B B . 287 GLU OE2 1 1
15 57171 2 1 88 PHE C C -25.738 17.102 -6.008 1.00 . B B . 288 PHE C 1 1
15 57172 2 1 88 PHE CA C -24.893 15.911 -5.550 1.00 . B B . 288 PHE CA 1 1
15 57173 2 1 88 PHE CB C -23.769 16.405 -4.633 1.00 . B B . 288 PHE CB 1 1
15 57174 2 1 88 PHE CD1 C -21.776 15.687 -6.001 1.00 . B B . 288 PHE CD1 1 1
15 57175 2 1 88 PHE CD2 C -22.167 18.056 -5.665 1.00 . B B . 288 PHE CD2 1 1
15 57176 2 1 88 PHE CE1 C -20.638 15.982 -6.761 1.00 . B B . 288 PHE CE1 1 1
15 57177 2 1 88 PHE CE2 C -21.028 18.351 -6.425 1.00 . B B . 288 PHE CE2 1 1
15 57178 2 1 88 PHE CG C -22.541 16.724 -5.454 1.00 . B B . 288 PHE CG 1 1
15 57179 2 1 88 PHE CZ C -20.264 17.314 -6.973 1.00 . B B . 288 PHE CZ 1 1
15 57180 2 1 88 PHE H H -23.913 15.750 -7.464 1.00 . B B . 288 PHE H 1 1
15 57181 2 1 88 PHE HA H -25.518 15.217 -5.007 1.00 . B B . 288 PHE HA 1 1
15 57182 2 1 88 PHE HB2 H -24.094 17.294 -4.113 1.00 . B B . 288 PHE HB2 1 1
15 57183 2 1 88 PHE HB3 H -23.528 15.636 -3.913 1.00 . B B . 288 PHE HB3 1 1
15 57184 2 1 88 PHE HD1 H -22.065 14.658 -5.837 1.00 . B B . 288 PHE HD1 1 1
15 57185 2 1 88 PHE HD2 H -22.756 18.857 -5.243 1.00 . B B . 288 PHE HD2 1 1
15 57186 2 1 88 PHE HE1 H -20.049 15.181 -7.183 1.00 . B B . 288 PHE HE1 1 1
15 57187 2 1 88 PHE HE2 H -20.741 19.379 -6.589 1.00 . B B . 288 PHE HE2 1 1
15 57188 2 1 88 PHE HZ H -19.387 17.542 -7.559 1.00 . B B . 288 PHE HZ 1 1
15 57189 2 1 88 PHE N N -24.308 15.223 -6.737 1.00 . B B . 288 PHE N 1 1
15 57190 2 1 88 PHE O O -26.250 17.857 -5.205 1.00 . B B . 288 PHE O 1 1
15 57191 2 1 89 GLN C C -26.916 18.254 -9.306 1.00 . B B . 289 GLN C 1 1
15 57192 2 1 89 GLN CA C -26.698 18.416 -7.800 1.00 . B B . 289 GLN CA 1 1
15 57193 2 1 89 GLN CB C -25.951 19.720 -7.529 1.00 . B B . 289 GLN CB 1 1
15 57194 2 1 89 GLN CD C -26.526 21.697 -6.117 1.00 . B B . 289 GLN CD 1 1
15 57195 2 1 89 GLN CG C -26.958 20.848 -7.314 1.00 . B B . 289 GLN CG 1 1
15 57196 2 1 89 GLN H H -25.468 16.661 -7.925 1.00 . B B . 289 GLN H 1 1
15 57197 2 1 89 GLN HA H -27.653 18.435 -7.295 1.00 . B B . 289 GLN HA 1 1
15 57198 2 1 89 GLN HB2 H -25.340 19.607 -6.645 1.00 . B B . 289 GLN HB2 1 1
15 57199 2 1 89 GLN HB3 H -25.323 19.955 -8.374 1.00 . B B . 289 GLN HB3 1 1
15 57200 2 1 89 GLN HE21 H -28.223 22.725 -6.051 1.00 . B B . 289 GLN HE21 1 1
15 57201 2 1 89 GLN HE22 H -27.074 23.145 -4.875 1.00 . B B . 289 GLN HE22 1 1
15 57202 2 1 89 GLN HG2 H -26.999 21.464 -8.199 1.00 . B B . 289 GLN HG2 1 1
15 57203 2 1 89 GLN HG3 H -27.934 20.428 -7.122 1.00 . B B . 289 GLN HG3 1 1
15 57204 2 1 89 GLN N N -25.889 17.276 -7.293 1.00 . B B . 289 GLN N 1 1
15 57205 2 1 89 GLN NE2 N -27.342 22.596 -5.642 1.00 . B B . 289 GLN NE2 1 1
15 57206 2 1 89 GLN O O -26.984 17.154 -9.818 1.00 . B B . 289 GLN O 1 1
15 57207 2 1 89 GLN OE1 O -25.433 21.539 -5.609 1.00 . B B . 289 GLN OE1 1 1
15 57208 2 1 90 GLY C C -25.921 18.839 -12.169 1.00 . B B . 290 GLY C 1 1
15 57209 2 1 90 GLY CA C -27.232 19.246 -11.493 1.00 . B B . 290 GLY CA 1 1
15 57210 2 1 90 GLY H H -26.962 20.218 -9.591 1.00 . B B . 290 GLY H 1 1
15 57211 2 1 90 GLY HA2 H -27.992 18.506 -11.701 1.00 . B B . 290 GLY HA2 1 1
15 57212 2 1 90 GLY HA3 H -27.546 20.204 -11.876 1.00 . B B . 290 GLY HA3 1 1
15 57213 2 1 90 GLY N N -27.021 19.341 -10.021 1.00 . B B . 290 GLY N 1 1
15 57214 2 1 90 GLY O O -25.893 18.487 -13.331 1.00 . B B . 290 GLY O 1 1
15 57215 2 1 91 ARG C C -23.018 17.221 -11.367 1.00 . B B . 291 ARG C 1 1
15 57216 2 1 91 ARG CA C -23.526 18.494 -12.045 1.00 . B B . 291 ARG CA 1 1
15 57217 2 1 91 ARG CB C -22.513 19.620 -11.830 1.00 . B B . 291 ARG CB 1 1
15 57218 2 1 91 ARG CD C -21.893 21.846 -12.778 1.00 . B B . 291 ARG CD 1 1
15 57219 2 1 91 ARG CG C -22.373 20.434 -13.118 1.00 . B B . 291 ARG CG 1 1
15 57220 2 1 91 ARG CZ C -19.834 22.885 -12.038 1.00 . B B . 291 ARG CZ 1 1
15 57221 2 1 91 ARG H H -24.880 19.166 -10.510 1.00 . B B . 291 ARG H 1 1
15 57222 2 1 91 ARG HA H -23.650 18.316 -13.103 1.00 . B B . 291 ARG HA 1 1
15 57223 2 1 91 ARG HB2 H -22.854 20.263 -11.031 1.00 . B B . 291 ARG HB2 1 1
15 57224 2 1 91 ARG HB3 H -21.555 19.197 -11.569 1.00 . B B . 291 ARG HB3 1 1
15 57225 2 1 91 ARG HD2 H -22.074 22.500 -13.618 1.00 . B B . 291 ARG HD2 1 1
15 57226 2 1 91 ARG HD3 H -22.429 22.211 -11.915 1.00 . B B . 291 ARG HD3 1 1
15 57227 2 1 91 ARG HE H -19.924 20.988 -12.613 1.00 . B B . 291 ARG HE 1 1
15 57228 2 1 91 ARG HG2 H -21.657 19.956 -13.770 1.00 . B B . 291 ARG HG2 1 1
15 57229 2 1 91 ARG HG3 H -23.330 20.491 -13.613 1.00 . B B . 291 ARG HG3 1 1
15 57230 2 1 91 ARG HH11 H -21.080 24.149 -12.964 1.00 . B B . 291 ARG HH11 1 1
15 57231 2 1 91 ARG HH12 H -19.821 24.887 -12.033 1.00 . B B . 291 ARG HH12 1 1
15 57232 2 1 91 ARG HH21 H -18.449 21.871 -11.008 1.00 . B B . 291 ARG HH21 1 1
15 57233 2 1 91 ARG HH22 H -18.331 23.598 -10.924 1.00 . B B . 291 ARG HH22 1 1
15 57234 2 1 91 ARG N N -24.835 18.881 -11.447 1.00 . B B . 291 ARG N 1 1
15 57235 2 1 91 ARG NE N -20.434 21.814 -12.479 1.00 . B B . 291 ARG NE 1 1
15 57236 2 1 91 ARG NH1 N -20.280 24.066 -12.371 1.00 . B B . 291 ARG NH1 1 1
15 57237 2 1 91 ARG NH2 N -18.790 22.776 -11.263 1.00 . B B . 291 ARG NH2 1 1
15 57238 2 1 91 ARG O O -23.145 17.052 -10.170 1.00 . B B . 291 ARG O 1 1
15 57239 2 1 92 LYS C C -20.455 14.882 -11.864 1.00 . B B . 292 LYS C 1 1
15 57240 2 1 92 LYS CA C -21.930 15.067 -11.503 1.00 . B B . 292 LYS CA 1 1
15 57241 2 1 92 LYS CB C -22.741 13.874 -12.017 1.00 . B B . 292 LYS CB 1 1
15 57242 2 1 92 LYS CD C -22.935 12.204 -13.860 1.00 . B B . 292 LYS CD 1 1
15 57243 2 1 92 LYS CE C -22.423 11.120 -12.907 1.00 . B B . 292 LYS CE 1 1
15 57244 2 1 92 LYS CG C -22.345 13.556 -13.461 1.00 . B B . 292 LYS CG 1 1
15 57245 2 1 92 LYS H H -22.346 16.475 -13.081 1.00 . B B . 292 LYS H 1 1
15 57246 2 1 92 LYS HA H -22.028 15.130 -10.431 1.00 . B B . 292 LYS HA 1 1
15 57247 2 1 92 LYS HB2 H -22.547 13.014 -11.393 1.00 . B B . 292 LYS HB2 1 1
15 57248 2 1 92 LYS HB3 H -23.793 14.113 -11.981 1.00 . B B . 292 LYS HB3 1 1
15 57249 2 1 92 LYS HD2 H -24.013 12.252 -13.804 1.00 . B B . 292 LYS HD2 1 1
15 57250 2 1 92 LYS HD3 H -22.635 11.964 -14.867 1.00 . B B . 292 LYS HD3 1 1
15 57251 2 1 92 LYS HE2 H -21.343 11.142 -12.859 1.00 . B B . 292 LYS HE2 1 1
15 57252 2 1 92 LYS HE3 H -22.848 11.250 -11.924 1.00 . B B . 292 LYS HE3 1 1
15 57253 2 1 92 LYS HG2 H -22.726 14.324 -14.118 1.00 . B B . 292 LYS HG2 1 1
15 57254 2 1 92 LYS HG3 H -21.270 13.513 -13.542 1.00 . B B . 292 LYS HG3 1 1
15 57255 2 1 92 LYS HZ1 H -23.852 9.626 -13.152 1.00 . B B . 292 LYS HZ1 1 1
15 57256 2 1 92 LYS HZ2 H -22.909 9.917 -14.534 1.00 . B B . 292 LYS HZ2 1 1
15 57257 2 1 92 LYS HZ3 H -22.249 9.070 -13.221 1.00 . B B . 292 LYS HZ3 1 1
15 57258 2 1 92 LYS N N -22.442 16.323 -12.118 1.00 . B B . 292 LYS N 1 1
15 57259 2 1 92 LYS NZ N -22.894 9.836 -13.498 1.00 . B B . 292 LYS NZ 1 1
15 57260 2 1 92 LYS O O -19.900 15.619 -12.655 1.00 . B B . 292 LYS O 1 1
15 57261 2 1 93 THR C C -18.051 12.212 -11.247 1.00 . B B . 293 THR C 1 1
15 57262 2 1 93 THR CA C -18.389 13.671 -11.564 1.00 . B B . 293 THR CA 1 1
15 57263 2 1 93 THR CB C -17.564 14.576 -10.665 1.00 . B B . 293 THR CB 1 1
15 57264 2 1 93 THR CG2 C -16.108 14.459 -11.056 1.00 . B B . 293 THR CG2 1 1
15 57265 2 1 93 THR H H -20.269 13.338 -10.644 1.00 . B B . 293 THR H 1 1
15 57266 2 1 93 THR HA H -18.173 13.887 -12.600 1.00 . B B . 293 THR HA 1 1
15 57267 2 1 93 THR HB H -17.681 14.265 -9.641 1.00 . B B . 293 THR HB 1 1
15 57268 2 1 93 THR HG1 H -17.421 16.354 -11.444 1.00 . B B . 293 THR HG1 1 1
15 57269 2 1 93 THR HG21 H -15.676 13.605 -10.556 1.00 . B B . 293 THR HG21 1 1
15 57270 2 1 93 THR HG22 H -16.040 14.325 -12.125 1.00 . B B . 293 THR HG22 1 1
15 57271 2 1 93 THR HG23 H -15.587 15.353 -10.765 1.00 . B B . 293 THR HG23 1 1
15 57272 2 1 93 THR N N -19.815 13.908 -11.280 1.00 . B B . 293 THR N 1 1
15 57273 2 1 93 THR O O -18.846 11.492 -10.674 1.00 . B B . 293 THR O 1 1
15 57274 2 1 93 THR OG1 O -18.000 15.921 -10.812 1.00 . B B . 293 THR OG1 1 1
15 57275 2 1 94 VAL C C -15.062 10.380 -10.710 1.00 . B B . 294 VAL C 1 1
15 57276 2 1 94 VAL CA C -16.481 10.371 -11.296 1.00 . B B . 294 VAL CA 1 1
15 57277 2 1 94 VAL CB C -16.571 9.522 -12.585 1.00 . B B . 294 VAL CB 1 1
15 57278 2 1 94 VAL CG1 C -15.183 9.201 -13.156 1.00 . B B . 294 VAL CG1 1 1
15 57279 2 1 94 VAL CG2 C -17.296 8.212 -12.271 1.00 . B B . 294 VAL CG2 1 1
15 57280 2 1 94 VAL H H -16.245 12.376 -12.042 1.00 . B B . 294 VAL H 1 1
15 57281 2 1 94 VAL HA H -17.161 9.969 -10.557 1.00 . B B . 294 VAL HA 1 1
15 57282 2 1 94 VAL HB H -17.138 10.068 -13.326 1.00 . B B . 294 VAL HB 1 1
15 57283 2 1 94 VAL HG11 H -14.537 8.849 -12.365 1.00 . B B . 294 VAL HG11 1 1
15 57284 2 1 94 VAL HG12 H -15.276 8.433 -13.911 1.00 . B B . 294 VAL HG12 1 1
15 57285 2 1 94 VAL HG13 H -14.762 10.089 -13.599 1.00 . B B . 294 VAL HG13 1 1
15 57286 2 1 94 VAL HG21 H -17.133 7.509 -13.074 1.00 . B B . 294 VAL HG21 1 1
15 57287 2 1 94 VAL HG22 H -16.912 7.800 -11.350 1.00 . B B . 294 VAL HG22 1 1
15 57288 2 1 94 VAL HG23 H -18.354 8.401 -12.168 1.00 . B B . 294 VAL HG23 1 1
15 57289 2 1 94 VAL N N -16.875 11.775 -11.596 1.00 . B B . 294 VAL N 1 1
15 57290 2 1 94 VAL O O -14.364 11.372 -10.775 1.00 . B B . 294 VAL O 1 1
15 57291 2 1 95 VAL C C -12.582 7.944 -9.874 1.00 . B B . 295 VAL C 1 1
15 57292 2 1 95 VAL CA C -13.270 9.268 -9.526 1.00 . B B . 295 VAL CA 1 1
15 57293 2 1 95 VAL CB C -13.395 9.426 -8.003 1.00 . B B . 295 VAL CB 1 1
15 57294 2 1 95 VAL CG1 C -12.171 8.840 -7.296 1.00 . B B . 295 VAL CG1 1 1
15 57295 2 1 95 VAL CG2 C -13.500 10.908 -7.663 1.00 . B B . 295 VAL CG2 1 1
15 57296 2 1 95 VAL H H -15.214 8.507 -10.067 1.00 . B B . 295 VAL H 1 1
15 57297 2 1 95 VAL HA H -12.690 10.087 -9.925 1.00 . B B . 295 VAL HA 1 1
15 57298 2 1 95 VAL HB H -14.283 8.916 -7.662 1.00 . B B . 295 VAL HB 1 1
15 57299 2 1 95 VAL HG11 H -11.372 8.706 -8.010 1.00 . B B . 295 VAL HG11 1 1
15 57300 2 1 95 VAL HG12 H -11.848 9.514 -6.517 1.00 . B B . 295 VAL HG12 1 1
15 57301 2 1 95 VAL HG13 H -12.431 7.887 -6.863 1.00 . B B . 295 VAL HG13 1 1
15 57302 2 1 95 VAL HG21 H -12.510 11.304 -7.484 1.00 . B B . 295 VAL HG21 1 1
15 57303 2 1 95 VAL HG22 H -13.954 11.437 -8.487 1.00 . B B . 295 VAL HG22 1 1
15 57304 2 1 95 VAL HG23 H -14.102 11.033 -6.777 1.00 . B B . 295 VAL HG23 1 1
15 57305 2 1 95 VAL N N -14.636 9.296 -10.124 1.00 . B B . 295 VAL N 1 1
15 57306 2 1 95 VAL O O -13.213 6.912 -9.970 1.00 . B B . 295 VAL O 1 1
15 57307 2 1 96 ALA C C -9.303 6.588 -9.537 1.00 . B B . 296 ALA C 1 1
15 57308 2 1 96 ALA CA C -10.552 6.720 -10.412 1.00 . B B . 296 ALA CA 1 1
15 57309 2 1 96 ALA CB C -10.127 6.774 -11.880 1.00 . B B . 296 ALA CB 1 1
15 57310 2 1 96 ALA H H -10.805 8.824 -9.986 1.00 . B B . 296 ALA H 1 1
15 57311 2 1 96 ALA HA H -11.195 5.867 -10.255 1.00 . B B . 296 ALA HA 1 1
15 57312 2 1 96 ALA HB1 H -10.951 6.468 -12.506 1.00 . B B . 296 ALA HB1 1 1
15 57313 2 1 96 ALA HB2 H -9.836 7.783 -12.132 1.00 . B B . 296 ALA HB2 1 1
15 57314 2 1 96 ALA HB3 H -9.289 6.109 -12.035 1.00 . B B . 296 ALA HB3 1 1
15 57315 2 1 96 ALA N N -11.289 7.973 -10.066 1.00 . B B . 296 ALA N 1 1
15 57316 2 1 96 ALA O O -8.199 6.776 -10.007 1.00 . B B . 296 ALA O 1 1
15 57317 2 1 97 PRO C C -7.945 4.661 -7.252 1.00 . B B . 297 PRO C 1 1
15 57318 2 1 97 PRO CA C -8.406 6.119 -7.331 1.00 . B B . 297 PRO CA 1 1
15 57319 2 1 97 PRO CB C -9.044 6.536 -6.013 1.00 . B B . 297 PRO CB 1 1
15 57320 2 1 97 PRO CD C -10.804 6.040 -7.644 1.00 . B B . 297 PRO CD 1 1
15 57321 2 1 97 PRO CG C -10.522 6.291 -6.177 1.00 . B B . 297 PRO CG 1 1
15 57322 2 1 97 PRO HA H -7.588 6.777 -7.574 1.00 . B B . 297 PRO HA 1 1
15 57323 2 1 97 PRO HB2 H -8.651 5.934 -5.204 1.00 . B B . 297 PRO HB2 1 1
15 57324 2 1 97 PRO HB3 H -8.862 7.581 -5.824 1.00 . B B . 297 PRO HB3 1 1
15 57325 2 1 97 PRO HD2 H -11.129 5.020 -7.796 1.00 . B B . 297 PRO HD2 1 1
15 57326 2 1 97 PRO HD3 H -11.540 6.733 -8.017 1.00 . B B . 297 PRO HD3 1 1
15 57327 2 1 97 PRO HG2 H -10.814 5.428 -5.595 1.00 . B B . 297 PRO HG2 1 1
15 57328 2 1 97 PRO HG3 H -11.073 7.157 -5.845 1.00 . B B . 297 PRO HG3 1 1
15 57329 2 1 97 PRO N N -9.518 6.274 -8.290 1.00 . B B . 297 PRO N 1 1
15 57330 2 1 97 PRO O O -8.449 3.797 -7.942 1.00 . B B . 297 PRO O 1 1
15 57331 2 1 98 ILE C C -6.418 2.672 -4.737 1.00 . B B . 298 ILE C 1 1
15 57332 2 1 98 ILE CA C -6.514 2.985 -6.228 1.00 . B B . 298 ILE CA 1 1
15 57333 2 1 98 ILE CB C -5.135 2.824 -6.871 1.00 . B B . 298 ILE CB 1 1
15 57334 2 1 98 ILE CD1 C -4.489 4.355 -8.733 1.00 . B B . 298 ILE CD1 1 1
15 57335 2 1 98 ILE CG1 C -5.243 3.074 -8.375 1.00 . B B . 298 ILE CG1 1 1
15 57336 2 1 98 ILE CG2 C -4.619 1.401 -6.627 1.00 . B B . 298 ILE CG2 1 1
15 57337 2 1 98 ILE H H -6.629 5.100 -5.834 1.00 . B B . 298 ILE H 1 1
15 57338 2 1 98 ILE HA H -7.211 2.305 -6.695 1.00 . B B . 298 ILE HA 1 1
15 57339 2 1 98 ILE HB H -4.448 3.536 -6.434 1.00 . B B . 298 ILE HB 1 1
15 57340 2 1 98 ILE HD11 H -5.008 4.867 -9.530 1.00 . B B . 298 ILE HD11 1 1
15 57341 2 1 98 ILE HD12 H -4.439 4.997 -7.866 1.00 . B B . 298 ILE HD12 1 1
15 57342 2 1 98 ILE HD13 H -3.490 4.107 -9.056 1.00 . B B . 298 ILE HD13 1 1
15 57343 2 1 98 ILE HG12 H -4.813 2.239 -8.910 1.00 . B B . 298 ILE HG12 1 1
15 57344 2 1 98 ILE HG13 H -6.282 3.181 -8.649 1.00 . B B . 298 ILE HG13 1 1
15 57345 2 1 98 ILE HG21 H -4.878 1.091 -5.625 1.00 . B B . 298 ILE HG21 1 1
15 57346 2 1 98 ILE HG22 H -5.071 0.726 -7.339 1.00 . B B . 298 ILE HG22 1 1
15 57347 2 1 98 ILE HG23 H -3.546 1.380 -6.744 1.00 . B B . 298 ILE HG23 1 1
15 57348 2 1 98 ILE N N -7.003 4.385 -6.390 1.00 . B B . 298 ILE N 1 1
15 57349 2 1 98 ILE O O -6.096 3.525 -3.935 1.00 . B B . 298 ILE O 1 1
15 57350 2 1 99 ASP C C -5.576 0.031 -2.700 1.00 . B B . 299 ASP C 1 1
15 57351 2 1 99 ASP CA C -6.643 1.104 -2.921 1.00 . B B . 299 ASP CA 1 1
15 57352 2 1 99 ASP CB C -7.999 0.571 -2.501 1.00 . B B . 299 ASP CB 1 1
15 57353 2 1 99 ASP CG C -8.289 0.970 -1.055 1.00 . B B . 299 ASP CG 1 1
15 57354 2 1 99 ASP H H -6.972 0.785 -5.011 1.00 . B B . 299 ASP H 1 1
15 57355 2 1 99 ASP HA H -6.410 1.970 -2.336 1.00 . B B . 299 ASP HA 1 1
15 57356 2 1 99 ASP HB2 H -8.762 0.978 -3.149 1.00 . B B . 299 ASP HB2 1 1
15 57357 2 1 99 ASP HB3 H -7.987 -0.493 -2.587 1.00 . B B . 299 ASP HB3 1 1
15 57358 2 1 99 ASP HD2 H -9.821 2.049 -0.692 1.00 . B B . 299 ASP HD2 1 1
15 57359 2 1 99 ASP N N -6.705 1.462 -4.355 1.00 . B B . 299 ASP N 1 1
15 57360 2 1 99 ASP O O -5.089 -0.579 -3.631 1.00 . B B . 299 ASP O 1 1
15 57361 2 1 99 ASP OD1 O -7.341 1.140 -0.306 1.00 . B B . 299 ASP OD1 1 1
15 57362 2 1 99 ASP OD2 O -9.611 1.113 -0.686 1.00 . B B . 299 ASP OD2 1 1
15 57363 2 1 100 HIS C C -4.815 -2.337 -0.325 1.00 . B B . 300 HIS C 1 1
15 57364 2 1 100 HIS CA C -4.184 -1.240 -1.175 1.00 . B B . 300 HIS CA 1 1
15 57365 2 1 100 HIS CB C -3.018 -0.604 -0.413 1.00 . B B . 300 HIS CB 1 1
15 57366 2 1 100 HIS CD2 C -1.141 -1.550 -1.991 1.00 . B B . 300 HIS CD2 1 1
15 57367 2 1 100 HIS CE1 C 0.142 -2.411 -0.473 1.00 . B B . 300 HIS CE1 1 1
15 57368 2 1 100 HIS CG C -1.738 -1.306 -0.779 1.00 . B B . 300 HIS CG 1 1
15 57369 2 1 100 HIS H H -5.625 0.297 -0.737 1.00 . B B . 300 HIS H 1 1
15 57370 2 1 100 HIS HA H -3.825 -1.668 -2.099 1.00 . B B . 300 HIS HA 1 1
15 57371 2 1 100 HIS HB2 H -2.944 0.441 -0.675 1.00 . B B . 300 HIS HB2 1 1
15 57372 2 1 100 HIS HB3 H -3.188 -0.699 0.649 1.00 . B B . 300 HIS HB3 1 1
15 57373 2 1 100 HIS HD1 H -1.045 -1.859 1.144 1.00 . B B . 300 HIS HD1 1 1
15 57374 2 1 100 HIS HD2 H -1.533 -1.247 -2.950 1.00 . B B . 300 HIS HD2 1 1
15 57375 2 1 100 HIS HE1 H 0.959 -2.922 0.016 1.00 . B B . 300 HIS HE1 1 1
15 57376 2 1 100 HIS N N -5.214 -0.206 -1.471 1.00 . B B . 300 HIS N 1 1
15 57377 2 1 100 HIS ND1 N -0.902 -1.863 0.175 1.00 . B B . 300 HIS ND1 1 1
15 57378 2 1 100 HIS NE2 N 0.047 -2.249 -1.795 1.00 . B B . 300 HIS NE2 1 1
15 57379 2 1 100 HIS O O -5.954 -2.237 0.083 1.00 . B B . 300 HIS O 1 1
15 57380 2 1 101 PHE C C -3.628 -5.156 1.601 1.00 . B B . 301 PHE C 1 1
15 57381 2 1 101 PHE CA C -4.692 -4.492 0.727 1.00 . B B . 301 PHE CA 1 1
15 57382 2 1 101 PHE CB C -5.273 -5.514 -0.234 1.00 . B B . 301 PHE CB 1 1
15 57383 2 1 101 PHE CD1 C -7.319 -5.766 1.212 1.00 . B B . 301 PHE CD1 1 1
15 57384 2 1 101 PHE CD2 C -7.607 -5.389 -1.165 1.00 . B B . 301 PHE CD2 1 1
15 57385 2 1 101 PHE CE1 C -8.709 -5.801 1.376 1.00 . B B . 301 PHE CE1 1 1
15 57386 2 1 101 PHE CE2 C -8.996 -5.423 -1.002 1.00 . B B . 301 PHE CE2 1 1
15 57387 2 1 101 PHE CG C -6.770 -5.562 -0.058 1.00 . B B . 301 PHE CG 1 1
15 57388 2 1 101 PHE CZ C -9.548 -5.629 0.268 1.00 . B B . 301 PHE CZ 1 1
15 57389 2 1 101 PHE H H -3.192 -3.483 -0.420 1.00 . B B . 301 PHE H 1 1
15 57390 2 1 101 PHE HA H -5.478 -4.101 1.348 1.00 . B B . 301 PHE HA 1 1
15 57391 2 1 101 PHE HB2 H -5.039 -5.220 -1.246 1.00 . B B . 301 PHE HB2 1 1
15 57392 2 1 101 PHE HB3 H -4.844 -6.478 -0.031 1.00 . B B . 301 PHE HB3 1 1
15 57393 2 1 101 PHE HD1 H -6.669 -5.896 2.065 1.00 . B B . 301 PHE HD1 1 1
15 57394 2 1 101 PHE HD2 H -7.179 -5.230 -2.145 1.00 . B B . 301 PHE HD2 1 1
15 57395 2 1 101 PHE HE1 H -9.134 -5.961 2.355 1.00 . B B . 301 PHE HE1 1 1
15 57396 2 1 101 PHE HE2 H -9.644 -5.290 -1.857 1.00 . B B . 301 PHE HE2 1 1
15 57397 2 1 101 PHE HZ H -10.620 -5.655 0.394 1.00 . B B . 301 PHE HZ 1 1
15 57398 2 1 101 PHE N N -4.100 -3.397 -0.071 1.00 . B B . 301 PHE N 1 1
15 57399 2 1 101 PHE O O -2.480 -5.277 1.223 1.00 . B B . 301 PHE O 1 1
15 57400 2 1 102 ARG C C -3.705 -7.486 4.314 1.00 . B B . 302 ARG C 1 1
15 57401 2 1 102 ARG CA C -3.039 -6.263 3.678 1.00 . B B . 302 ARG CA 1 1
15 57402 2 1 102 ARG CB C -2.609 -5.287 4.773 1.00 . B B . 302 ARG CB 1 1
15 57403 2 1 102 ARG CD C -0.541 -5.524 6.155 1.00 . B B . 302 ARG CD 1 1
15 57404 2 1 102 ARG CG C -1.085 -5.157 4.773 1.00 . B B . 302 ARG CG 1 1
15 57405 2 1 102 ARG CZ C -0.199 -7.701 7.153 1.00 . B B . 302 ARG CZ 1 1
15 57406 2 1 102 ARG H H -4.945 -5.490 3.046 1.00 . B B . 302 ARG H 1 1
15 57407 2 1 102 ARG HA H -2.173 -6.576 3.113 1.00 . B B . 302 ARG HA 1 1
15 57408 2 1 102 ARG HB2 H -3.054 -4.320 4.589 1.00 . B B . 302 ARG HB2 1 1
15 57409 2 1 102 ARG HB3 H -2.936 -5.657 5.732 1.00 . B B . 302 ARG HB3 1 1
15 57410 2 1 102 ARG HD2 H 0.254 -4.842 6.421 1.00 . B B . 302 ARG HD2 1 1
15 57411 2 1 102 ARG HD3 H -1.334 -5.454 6.883 1.00 . B B . 302 ARG HD3 1 1
15 57412 2 1 102 ARG HE H 0.472 -7.242 5.342 1.00 . B B . 302 ARG HE 1 1
15 57413 2 1 102 ARG HG2 H -0.668 -5.824 4.031 1.00 . B B . 302 ARG HG2 1 1
15 57414 2 1 102 ARG HG3 H -0.809 -4.140 4.538 1.00 . B B . 302 ARG HG3 1 1
15 57415 2 1 102 ARG HH11 H -2.196 -7.664 7.015 1.00 . B B . 302 ARG HH11 1 1
15 57416 2 1 102 ARG HH12 H -1.552 -8.623 8.306 1.00 . B B . 302 ARG HH12 1 1
15 57417 2 1 102 ARG HH21 H 1.754 -7.918 7.534 1.00 . B B . 302 ARG HH21 1 1
15 57418 2 1 102 ARG HH22 H 0.685 -8.767 8.599 1.00 . B B . 302 ARG HH22 1 1
15 57419 2 1 102 ARG N N -4.011 -5.595 2.768 1.00 . B B . 302 ARG N 1 1
15 57420 2 1 102 ARG NE N -0.013 -6.916 6.128 1.00 . B B . 302 ARG NE 1 1
15 57421 2 1 102 ARG NH1 N -1.410 -8.021 7.520 1.00 . B B . 302 ARG NH1 1 1
15 57422 2 1 102 ARG NH2 N 0.826 -8.165 7.813 1.00 . B B . 302 ARG NH2 1 1
15 57423 2 1 102 ARG O O -4.443 -7.375 5.273 1.00 . B B . 302 ARG O 1 1
15 57424 2 1 103 PHE C C -3.161 -10.462 5.436 1.00 . B B . 303 PHE C 1 1
15 57425 2 1 103 PHE CA C -4.072 -9.884 4.352 1.00 . B B . 303 PHE CA 1 1
15 57426 2 1 103 PHE CB C -4.243 -10.926 3.242 1.00 . B B . 303 PHE CB 1 1
15 57427 2 1 103 PHE CD1 C -5.152 -9.257 1.582 1.00 . B B . 303 PHE CD1 1 1
15 57428 2 1 103 PHE CD2 C -6.424 -11.272 2.032 1.00 . B B . 303 PHE CD2 1 1
15 57429 2 1 103 PHE CE1 C -6.130 -8.845 0.671 1.00 . B B . 303 PHE CE1 1 1
15 57430 2 1 103 PHE CE2 C -7.402 -10.858 1.122 1.00 . B B . 303 PHE CE2 1 1
15 57431 2 1 103 PHE CG C -5.298 -10.472 2.264 1.00 . B B . 303 PHE CG 1 1
15 57432 2 1 103 PHE CZ C -7.255 -9.644 0.440 1.00 . B B . 303 PHE CZ 1 1
15 57433 2 1 103 PHE H H -2.856 -8.717 3.009 1.00 . B B . 303 PHE H 1 1
15 57434 2 1 103 PHE HA H -5.036 -9.645 4.776 1.00 . B B . 303 PHE HA 1 1
15 57435 2 1 103 PHE HB2 H -3.304 -11.054 2.724 1.00 . B B . 303 PHE HB2 1 1
15 57436 2 1 103 PHE HB3 H -4.541 -11.868 3.680 1.00 . B B . 303 PHE HB3 1 1
15 57437 2 1 103 PHE HD1 H -4.284 -8.640 1.758 1.00 . B B . 303 PHE HD1 1 1
15 57438 2 1 103 PHE HD2 H -6.537 -12.209 2.558 1.00 . B B . 303 PHE HD2 1 1
15 57439 2 1 103 PHE HE1 H -6.019 -7.909 0.145 1.00 . B B . 303 PHE HE1 1 1
15 57440 2 1 103 PHE HE2 H -8.270 -11.477 0.945 1.00 . B B . 303 PHE HE2 1 1
15 57441 2 1 103 PHE HZ H -8.007 -9.325 -0.265 1.00 . B B . 303 PHE HZ 1 1
15 57442 2 1 103 PHE N N -3.453 -8.652 3.784 1.00 . B B . 303 PHE N 1 1
15 57443 2 1 103 PHE O O -2.075 -9.973 5.679 1.00 . B B . 303 PHE O 1 1
15 57444 2 1 104 ASN C C -2.425 -13.572 6.755 1.00 . B B . 304 ASN C 1 1
15 57445 2 1 104 ASN CA C -2.753 -12.130 7.149 1.00 . B B . 304 ASN CA 1 1
15 57446 2 1 104 ASN CB C -3.516 -12.125 8.475 1.00 . B B . 304 ASN CB 1 1
15 57447 2 1 104 ASN CG C -4.734 -13.045 8.367 1.00 . B B . 304 ASN CG 1 1
15 57448 2 1 104 ASN H H -4.469 -11.891 5.870 1.00 . B B . 304 ASN H 1 1
15 57449 2 1 104 ASN HA H -1.836 -11.569 7.258 1.00 . B B . 304 ASN HA 1 1
15 57450 2 1 104 ASN HB2 H -2.867 -12.476 9.264 1.00 . B B . 304 ASN HB2 1 1
15 57451 2 1 104 ASN HB3 H -3.844 -11.122 8.698 1.00 . B B . 304 ASN HB3 1 1
15 57452 2 1 104 ASN HD21 H -5.768 -11.779 7.241 1.00 . B B . 304 ASN HD21 1 1
15 57453 2 1 104 ASN HD22 H -6.558 -13.235 7.608 1.00 . B B . 304 ASN HD22 1 1
15 57454 2 1 104 ASN N N -3.593 -11.510 6.086 1.00 . B B . 304 ASN N 1 1
15 57455 2 1 104 ASN ND2 N -5.773 -12.655 7.682 1.00 . B B . 304 ASN ND2 1 1
15 57456 2 1 104 ASN O O -1.418 -14.122 7.156 1.00 . B B . 304 ASN O 1 1
15 57457 2 1 104 ASN OD1 O -4.740 -14.130 8.914 1.00 . B B . 304 ASN OD1 1 1
15 57458 2 1 105 GLY C C -3.812 -15.908 4.291 1.00 . B B . 305 GLY C 1 1
15 57459 2 1 105 GLY CA C -3.009 -15.595 5.555 1.00 . B B . 305 GLY CA 1 1
15 57460 2 1 105 GLY H H -4.075 -13.727 5.663 1.00 . B B . 305 GLY H 1 1
15 57461 2 1 105 GLY HA2 H -1.954 -15.720 5.353 1.00 . B B . 305 GLY HA2 1 1
15 57462 2 1 105 GLY HA3 H -3.308 -16.268 6.343 1.00 . B B . 305 GLY HA3 1 1
15 57463 2 1 105 GLY N N -3.270 -14.189 5.974 1.00 . B B . 305 GLY N 1 1
15 57464 2 1 105 GLY O O -3.258 -16.170 3.242 1.00 . B B . 305 GLY O 1 1
15 57465 2 1 106 ALA C C -7.385 -16.483 3.625 1.00 . B B . 306 ALA C 1 1
15 57466 2 1 106 ALA CA C -5.951 -16.177 3.185 1.00 . B B . 306 ALA CA 1 1
15 57467 2 1 106 ALA CB C -5.378 -17.386 2.445 1.00 . B B . 306 ALA CB 1 1
15 57468 2 1 106 ALA H H -5.542 -15.668 5.238 1.00 . B B . 306 ALA H 1 1
15 57469 2 1 106 ALA HA H -5.953 -15.321 2.527 1.00 . B B . 306 ALA HA 1 1
15 57470 2 1 106 ALA HB1 H -4.817 -17.048 1.587 1.00 . B B . 306 ALA HB1 1 1
15 57471 2 1 106 ALA HB2 H -4.728 -17.937 3.107 1.00 . B B . 306 ALA HB2 1 1
15 57472 2 1 106 ALA HB3 H -6.186 -18.024 2.119 1.00 . B B . 306 ALA HB3 1 1
15 57473 2 1 106 ALA N N -5.114 -15.882 4.382 1.00 . B B . 306 ALA N 1 1
15 57474 2 1 106 ALA O O -7.809 -17.622 3.643 1.00 . B B . 306 ALA O 1 1
15 57475 2 1 107 GLY C C -10.162 -14.385 4.867 1.00 . B B . 307 GLY C 1 1
15 57476 2 1 107 GLY CA C -9.540 -15.707 4.413 1.00 . B B . 307 GLY CA 1 1
15 57477 2 1 107 GLY H H -7.770 -14.567 3.952 1.00 . B B . 307 GLY H 1 1
15 57478 2 1 107 GLY HA2 H -10.110 -16.110 3.588 1.00 . B B . 307 GLY HA2 1 1
15 57479 2 1 107 GLY HA3 H -9.552 -16.407 5.234 1.00 . B B . 307 GLY HA3 1 1
15 57480 2 1 107 GLY N N -8.133 -15.475 3.977 1.00 . B B . 307 GLY N 1 1
15 57481 2 1 107 GLY O O -11.178 -13.959 4.356 1.00 . B B . 307 GLY O 1 1
15 57482 2 1 108 LYS C C -9.184 -11.297 5.910 1.00 . B B . 308 LYS C 1 1
15 57483 2 1 108 LYS CA C -10.120 -12.440 6.309 1.00 . B B . 308 LYS CA 1 1
15 57484 2 1 108 LYS CB C -10.257 -12.486 7.833 1.00 . B B . 308 LYS CB 1 1
15 57485 2 1 108 LYS CD C -9.046 -12.869 9.985 1.00 . B B . 308 LYS CD 1 1
15 57486 2 1 108 LYS CE C -7.837 -13.577 10.600 1.00 . B B . 308 LYS CE 1 1
15 57487 2 1 108 LYS CG C -8.910 -12.853 8.460 1.00 . B B . 308 LYS CG 1 1
15 57488 2 1 108 LYS H H -8.742 -14.093 6.224 1.00 . B B . 308 LYS H 1 1
15 57489 2 1 108 LYS HA H -11.093 -12.280 5.866 1.00 . B B . 308 LYS HA 1 1
15 57490 2 1 108 LYS HB2 H -10.572 -11.517 8.195 1.00 . B B . 308 LYS HB2 1 1
15 57491 2 1 108 LYS HB3 H -10.993 -13.228 8.105 1.00 . B B . 308 LYS HB3 1 1
15 57492 2 1 108 LYS HD2 H -9.095 -11.855 10.352 1.00 . B B . 308 LYS HD2 1 1
15 57493 2 1 108 LYS HD3 H -9.947 -13.396 10.260 1.00 . B B . 308 LYS HD3 1 1
15 57494 2 1 108 LYS HE2 H -6.919 -13.147 10.224 1.00 . B B . 308 LYS HE2 1 1
15 57495 2 1 108 LYS HE3 H -7.871 -13.512 11.676 1.00 . B B . 308 LYS HE3 1 1
15 57496 2 1 108 LYS HG2 H -8.606 -13.830 8.113 1.00 . B B . 308 LYS HG2 1 1
15 57497 2 1 108 LYS HG3 H -8.169 -12.122 8.174 1.00 . B B . 308 LYS HG3 1 1
15 57498 2 1 108 LYS HZ1 H -7.346 -15.594 10.755 1.00 . B B . 308 LYS HZ1 1 1
15 57499 2 1 108 LYS HZ2 H -8.952 -15.304 10.282 1.00 . B B . 308 LYS HZ2 1 1
15 57500 2 1 108 LYS HZ3 H -7.683 -15.084 9.173 1.00 . B B . 308 LYS HZ3 1 1
15 57501 2 1 108 LYS N N -9.561 -13.733 5.824 1.00 . B B . 308 LYS N 1 1
15 57502 2 1 108 LYS NZ N -7.964 -14.997 10.170 1.00 . B B . 308 LYS NZ 1 1
15 57503 2 1 108 LYS O O -8.229 -11.490 5.184 1.00 . B B . 308 LYS O 1 1
15 57504 2 1 109 VAL C C -7.965 -8.377 7.309 1.00 . B B . 309 VAL C 1 1
15 57505 2 1 109 VAL CA C -8.565 -8.958 6.027 1.00 . B B . 309 VAL CA 1 1
15 57506 2 1 109 VAL CB C -9.390 -7.882 5.318 1.00 . B B . 309 VAL CB 1 1
15 57507 2 1 109 VAL CG1 C -8.502 -6.674 5.013 1.00 . B B . 309 VAL CG1 1 1
15 57508 2 1 109 VAL CG2 C -9.949 -8.448 4.011 1.00 . B B . 309 VAL CG2 1 1
15 57509 2 1 109 VAL H H -10.219 -9.969 6.968 1.00 . B B . 309 VAL H 1 1
15 57510 2 1 109 VAL HA H -7.774 -9.296 5.372 1.00 . B B . 309 VAL HA 1 1
15 57511 2 1 109 VAL HB H -10.206 -7.575 5.958 1.00 . B B . 309 VAL HB 1 1
15 57512 2 1 109 VAL HG11 H -7.541 -7.014 4.655 1.00 . B B . 309 VAL HG11 1 1
15 57513 2 1 109 VAL HG12 H -8.972 -6.062 4.258 1.00 . B B . 309 VAL HG12 1 1
15 57514 2 1 109 VAL HG13 H -8.364 -6.092 5.912 1.00 . B B . 309 VAL HG13 1 1
15 57515 2 1 109 VAL HG21 H -10.386 -7.649 3.430 1.00 . B B . 309 VAL HG21 1 1
15 57516 2 1 109 VAL HG22 H -9.149 -8.907 3.448 1.00 . B B . 309 VAL HG22 1 1
15 57517 2 1 109 VAL HG23 H -10.704 -9.187 4.232 1.00 . B B . 309 VAL HG23 1 1
15 57518 2 1 109 VAL N N -9.446 -10.107 6.380 1.00 . B B . 309 VAL N 1 1
15 57519 2 1 109 VAL O O -8.429 -8.651 8.398 1.00 . B B . 309 VAL O 1 1
15 57520 2 1 110 VAL C C -6.060 -5.501 8.216 1.00 . B B . 310 VAL C 1 1
15 57521 2 1 110 VAL CA C -6.325 -6.993 8.424 1.00 . B B . 310 VAL CA 1 1
15 57522 2 1 110 VAL CB C -5.007 -7.704 8.728 1.00 . B B . 310 VAL CB 1 1
15 57523 2 1 110 VAL CG1 C -4.567 -7.372 10.156 1.00 . B B . 310 VAL CG1 1 1
15 57524 2 1 110 VAL CG2 C -5.200 -9.215 8.592 1.00 . B B . 310 VAL CG2 1 1
15 57525 2 1 110 VAL H H -6.572 -7.366 6.314 1.00 . B B . 310 VAL H 1 1
15 57526 2 1 110 VAL HA H -7.000 -7.124 9.257 1.00 . B B . 310 VAL HA 1 1
15 57527 2 1 110 VAL HB H -4.252 -7.369 8.033 1.00 . B B . 310 VAL HB 1 1
15 57528 2 1 110 VAL HG11 H -5.395 -7.522 10.831 1.00 . B B . 310 VAL HG11 1 1
15 57529 2 1 110 VAL HG12 H -3.749 -8.019 10.439 1.00 . B B . 310 VAL HG12 1 1
15 57530 2 1 110 VAL HG13 H -4.245 -6.342 10.203 1.00 . B B . 310 VAL HG13 1 1
15 57531 2 1 110 VAL HG21 H -4.802 -9.709 9.467 1.00 . B B . 310 VAL HG21 1 1
15 57532 2 1 110 VAL HG22 H -6.253 -9.437 8.502 1.00 . B B . 310 VAL HG22 1 1
15 57533 2 1 110 VAL HG23 H -4.681 -9.568 7.713 1.00 . B B . 310 VAL HG23 1 1
15 57534 2 1 110 VAL N N -6.939 -7.578 7.198 1.00 . B B . 310 VAL N 1 1
15 57535 2 1 110 VAL O O -6.732 -4.661 8.774 1.00 . B B . 310 VAL O 1 1
15 57536 2 1 111 SER C C -5.103 -3.336 5.762 1.00 . B B . 311 SER C 1 1
15 57537 2 1 111 SER CA C -4.783 -3.717 7.208 1.00 . B B . 311 SER CA 1 1
15 57538 2 1 111 SER CB C -3.304 -3.453 7.487 1.00 . B B . 311 SER CB 1 1
15 57539 2 1 111 SER H H -4.538 -5.848 6.988 1.00 . B B . 311 SER H 1 1
15 57540 2 1 111 SER HA H -5.385 -3.121 7.877 1.00 . B B . 311 SER HA 1 1
15 57541 2 1 111 SER HB2 H -2.705 -4.207 7.006 1.00 . B B . 311 SER HB2 1 1
15 57542 2 1 111 SER HB3 H -3.032 -2.480 7.101 1.00 . B B . 311 SER HB3 1 1
15 57543 2 1 111 SER HG H -3.853 -3.143 9.328 1.00 . B B . 311 SER HG 1 1
15 57544 2 1 111 SER N N -5.080 -5.159 7.428 1.00 . B B . 311 SER N 1 1
15 57545 2 1 111 SER O O -5.229 -4.183 4.899 1.00 . B B . 311 SER O 1 1
15 57546 2 1 111 SER OG O -3.077 -3.501 8.890 1.00 . B B . 311 SER OG 1 1
15 57547 2 1 112 MET C C -5.169 -0.156 3.943 1.00 . B B . 312 MET C 1 1
15 57548 2 1 112 MET CA C -5.551 -1.628 4.108 1.00 . B B . 312 MET CA 1 1
15 57549 2 1 112 MET CB C -7.048 -1.798 3.851 1.00 . B B . 312 MET CB 1 1
15 57550 2 1 112 MET CE C -9.345 -1.157 0.839 1.00 . B B . 312 MET CE 1 1
15 57551 2 1 112 MET CG C -7.284 -2.031 2.360 1.00 . B B . 312 MET CG 1 1
15 57552 2 1 112 MET H H -5.131 -1.403 6.207 1.00 . B B . 312 MET H 1 1
15 57553 2 1 112 MET HA H -4.993 -2.228 3.403 1.00 . B B . 312 MET HA 1 1
15 57554 2 1 112 MET HB2 H -7.415 -2.647 4.410 1.00 . B B . 312 MET HB2 1 1
15 57555 2 1 112 MET HB3 H -7.571 -0.907 4.162 1.00 . B B . 312 MET HB3 1 1
15 57556 2 1 112 MET HE1 H -10.041 -0.435 1.234 1.00 . B B . 312 MET HE1 1 1
15 57557 2 1 112 MET HE2 H -8.417 -0.662 0.591 1.00 . B B . 312 MET HE2 1 1
15 57558 2 1 112 MET HE3 H -9.764 -1.613 -0.047 1.00 . B B . 312 MET HE3 1 1
15 57559 2 1 112 MET HG2 H -7.028 -1.137 1.811 1.00 . B B . 312 MET HG2 1 1
15 57560 2 1 112 MET HG3 H -6.667 -2.849 2.021 1.00 . B B . 312 MET HG3 1 1
15 57561 2 1 112 MET N N -5.236 -2.068 5.495 1.00 . B B . 312 MET N 1 1
15 57562 2 1 112 MET O O -5.412 0.660 4.809 1.00 . B B . 312 MET O 1 1
15 57563 2 1 112 MET SD S -9.025 -2.433 2.078 1.00 . B B . 312 MET SD 1 1
15 57564 2 1 113 ARG C C -4.788 2.088 1.290 1.00 . B B . 313 ARG C 1 1
15 57565 2 1 113 ARG CA C -4.186 1.613 2.611 1.00 . B B . 313 ARG CA 1 1
15 57566 2 1 113 ARG CB C -2.661 1.722 2.549 1.00 . B B . 313 ARG CB 1 1
15 57567 2 1 113 ARG CD C -1.081 1.519 4.474 1.00 . B B . 313 ARG CD 1 1
15 57568 2 1 113 ARG CG C -2.039 0.755 3.559 1.00 . B B . 313 ARG CG 1 1
15 57569 2 1 113 ARG CZ C -1.218 0.159 6.475 1.00 . B B . 313 ARG CZ 1 1
15 57570 2 1 113 ARG H H -4.392 -0.480 2.145 1.00 . B B . 313 ARG H 1 1
15 57571 2 1 113 ARG HA H -4.561 2.223 3.419 1.00 . B B . 313 ARG HA 1 1
15 57572 2 1 113 ARG HB2 H -2.322 1.472 1.554 1.00 . B B . 313 ARG HB2 1 1
15 57573 2 1 113 ARG HB3 H -2.361 2.731 2.789 1.00 . B B . 313 ARG HB3 1 1
15 57574 2 1 113 ARG HD2 H -0.074 1.163 4.319 1.00 . B B . 313 ARG HD2 1 1
15 57575 2 1 113 ARG HD3 H -1.128 2.574 4.245 1.00 . B B . 313 ARG HD3 1 1
15 57576 2 1 113 ARG HE H -1.918 2.016 6.396 1.00 . B B . 313 ARG HE 1 1
15 57577 2 1 113 ARG HG2 H -2.820 0.303 4.152 1.00 . B B . 313 ARG HG2 1 1
15 57578 2 1 113 ARG HG3 H -1.495 -0.014 3.033 1.00 . B B . 313 ARG HG3 1 1
15 57579 2 1 113 ARG HH11 H -0.771 -0.787 4.768 1.00 . B B . 313 ARG HH11 1 1
15 57580 2 1 113 ARG HH12 H -0.665 -1.747 6.205 1.00 . B B . 313 ARG HH12 1 1
15 57581 2 1 113 ARG HH21 H -1.598 0.838 8.321 1.00 . B B . 313 ARG HH21 1 1
15 57582 2 1 113 ARG HH22 H -1.130 -0.827 8.217 1.00 . B B . 313 ARG HH22 1 1
15 57583 2 1 113 ARG N N -4.577 0.193 2.834 1.00 . B B . 313 ARG N 1 1
15 57584 2 1 113 ARG NE N -1.470 1.301 5.895 1.00 . B B . 313 ARG NE 1 1
15 57585 2 1 113 ARG NH1 N -0.856 -0.872 5.760 1.00 . B B . 313 ARG NH1 1 1
15 57586 2 1 113 ARG NH2 N -1.324 0.048 7.771 1.00 . B B . 313 ARG NH2 1 1
15 57587 2 1 113 ARG O O -5.137 1.295 0.443 1.00 . B B . 313 ARG O 1 1
15 57588 2 1 114 ALA C C -4.557 4.864 -0.832 1.00 . B B . 314 ALA C 1 1
15 57589 2 1 114 ALA CA C -5.512 3.868 -0.172 1.00 . B B . 314 ALA CA 1 1
15 57590 2 1 114 ALA CB C -6.845 4.555 0.120 1.00 . B B . 314 ALA CB 1 1
15 57591 2 1 114 ALA H H -4.640 4.003 1.796 1.00 . B B . 314 ALA H 1 1
15 57592 2 1 114 ALA HA H -5.677 3.036 -0.839 1.00 . B B . 314 ALA HA 1 1
15 57593 2 1 114 ALA HB1 H -7.648 3.840 0.017 1.00 . B B . 314 ALA HB1 1 1
15 57594 2 1 114 ALA HB2 H -6.836 4.944 1.127 1.00 . B B . 314 ALA HB2 1 1
15 57595 2 1 114 ALA HB3 H -6.994 5.365 -0.578 1.00 . B B . 314 ALA HB3 1 1
15 57596 2 1 114 ALA N N -4.922 3.370 1.102 1.00 . B B . 314 ALA N 1 1
15 57597 2 1 114 ALA O O -3.804 5.550 -0.168 1.00 . B B . 314 ALA O 1 1
15 57598 2 1 115 LEU C C -4.413 6.542 -4.012 1.00 . B B . 315 LEU C 1 1
15 57599 2 1 115 LEU CA C -3.676 5.898 -2.837 1.00 . B B . 315 LEU CA 1 1
15 57600 2 1 115 LEU CB C -2.450 5.148 -3.358 1.00 . B B . 315 LEU CB 1 1
15 57601 2 1 115 LEU CD1 C -0.270 5.078 -2.139 1.00 . B B . 315 LEU CD1 1 1
15 57602 2 1 115 LEU CD2 C -0.453 6.309 -4.304 1.00 . B B . 315 LEU CD2 1 1
15 57603 2 1 115 LEU CG C -1.186 5.935 -3.014 1.00 . B B . 315 LEU CG 1 1
15 57604 2 1 115 LEU H H -5.196 4.384 -2.649 1.00 . B B . 315 LEU H 1 1
15 57605 2 1 115 LEU HA H -3.359 6.667 -2.148 1.00 . B B . 315 LEU HA 1 1
15 57606 2 1 115 LEU HB2 H -2.404 4.172 -2.900 1.00 . B B . 315 LEU HB2 1 1
15 57607 2 1 115 LEU HB3 H -2.524 5.040 -4.430 1.00 . B B . 315 LEU HB3 1 1
15 57608 2 1 115 LEU HD11 H -0.869 4.458 -1.490 1.00 . B B . 315 LEU HD11 1 1
15 57609 2 1 115 LEU HD12 H 0.345 4.450 -2.769 1.00 . B B . 315 LEU HD12 1 1
15 57610 2 1 115 LEU HD13 H 0.363 5.718 -1.543 1.00 . B B . 315 LEU HD13 1 1
15 57611 2 1 115 LEU HD21 H 0.609 6.159 -4.172 1.00 . B B . 315 LEU HD21 1 1
15 57612 2 1 115 LEU HD22 H -0.807 5.685 -5.113 1.00 . B B . 315 LEU HD22 1 1
15 57613 2 1 115 LEU HD23 H -0.642 7.345 -4.540 1.00 . B B . 315 LEU HD23 1 1
15 57614 2 1 115 LEU HG H -1.458 6.834 -2.479 1.00 . B B . 315 LEU HG 1 1
15 57615 2 1 115 LEU N N -4.582 4.947 -2.134 1.00 . B B . 315 LEU N 1 1
15 57616 2 1 115 LEU O O -5.168 5.900 -4.715 1.00 . B B . 315 LEU O 1 1
15 57617 2 1 116 PHE C C -4.546 10.006 -5.267 1.00 . B B . 316 PHE C 1 1
15 57618 2 1 116 PHE CA C -4.859 8.516 -5.358 1.00 . B B . 316 PHE CA 1 1
15 57619 2 1 116 PHE CB C -6.376 8.319 -5.282 1.00 . B B . 316 PHE CB 1 1
15 57620 2 1 116 PHE CD1 C -6.937 8.079 -2.837 1.00 . B B . 316 PHE CD1 1 1
15 57621 2 1 116 PHE CD2 C -7.348 10.207 -3.924 1.00 . B B . 316 PHE CD2 1 1
15 57622 2 1 116 PHE CE1 C -7.423 8.601 -1.632 1.00 . B B . 316 PHE CE1 1 1
15 57623 2 1 116 PHE CE2 C -7.833 10.729 -2.719 1.00 . B B . 316 PHE CE2 1 1
15 57624 2 1 116 PHE CG C -6.899 8.882 -3.982 1.00 . B B . 316 PHE CG 1 1
15 57625 2 1 116 PHE CZ C -7.872 9.926 -1.573 1.00 . B B . 316 PHE CZ 1 1
15 57626 2 1 116 PHE H H -3.567 8.293 -3.648 1.00 . B B . 316 PHE H 1 1
15 57627 2 1 116 PHE HA H -4.491 8.129 -6.297 1.00 . B B . 316 PHE HA 1 1
15 57628 2 1 116 PHE HB2 H -6.846 8.830 -6.110 1.00 . B B . 316 PHE HB2 1 1
15 57629 2 1 116 PHE HB3 H -6.605 7.271 -5.338 1.00 . B B . 316 PHE HB3 1 1
15 57630 2 1 116 PHE HD1 H -6.592 7.057 -2.883 1.00 . B B . 316 PHE HD1 1 1
15 57631 2 1 116 PHE HD2 H -7.319 10.826 -4.808 1.00 . B B . 316 PHE HD2 1 1
15 57632 2 1 116 PHE HE1 H -7.452 7.981 -0.748 1.00 . B B . 316 PHE HE1 1 1
15 57633 2 1 116 PHE HE2 H -8.180 11.751 -2.674 1.00 . B B . 316 PHE HE2 1 1
15 57634 2 1 116 PHE HZ H -8.246 10.329 -0.644 1.00 . B B . 316 PHE HZ 1 1
15 57635 2 1 116 PHE N N -4.188 7.806 -4.229 1.00 . B B . 316 PHE N 1 1
15 57636 2 1 116 PHE O O -3.608 10.415 -4.613 1.00 . B B . 316 PHE O 1 1
15 57637 2 1 117 GLY C C -6.021 13.008 -6.824 1.00 . B B . 317 GLY C 1 1
15 57638 2 1 117 GLY CA C -5.076 12.286 -5.861 1.00 . B B . 317 GLY CA 1 1
15 57639 2 1 117 GLY H H -6.078 10.465 -6.433 1.00 . B B . 317 GLY H 1 1
15 57640 2 1 117 GLY HA2 H -5.243 12.643 -4.855 1.00 . B B . 317 GLY HA2 1 1
15 57641 2 1 117 GLY HA3 H -4.056 12.482 -6.147 1.00 . B B . 317 GLY HA3 1 1
15 57642 2 1 117 GLY N N -5.327 10.819 -5.914 1.00 . B B . 317 GLY N 1 1
15 57643 2 1 117 GLY O O -6.915 12.413 -7.390 1.00 . B B . 317 GLY O 1 1
15 57644 2 1 118 GLU C C -6.470 14.593 -9.377 1.00 . B B . 318 GLU C 1 1
15 57645 2 1 118 GLU CA C -6.716 15.047 -7.938 1.00 . B B . 318 GLU CA 1 1
15 57646 2 1 118 GLU CB C -6.421 16.543 -7.817 1.00 . B B . 318 GLU CB 1 1
15 57647 2 1 118 GLU CD C -7.130 18.800 -8.623 1.00 . B B . 318 GLU CD 1 1
15 57648 2 1 118 GLU CG C -7.560 17.342 -8.454 1.00 . B B . 318 GLU CG 1 1
15 57649 2 1 118 GLU H H -5.100 14.747 -6.545 1.00 . B B . 318 GLU H 1 1
15 57650 2 1 118 GLU HA H -7.745 14.863 -7.678 1.00 . B B . 318 GLU HA 1 1
15 57651 2 1 118 GLU HB2 H -6.333 16.810 -6.774 1.00 . B B . 318 GLU HB2 1 1
15 57652 2 1 118 GLU HB3 H -5.497 16.771 -8.327 1.00 . B B . 318 GLU HB3 1 1
15 57653 2 1 118 GLU HG2 H -7.799 16.921 -9.420 1.00 . B B . 318 GLU HG2 1 1
15 57654 2 1 118 GLU HG3 H -8.432 17.298 -7.817 1.00 . B B . 318 GLU HG3 1 1
15 57655 2 1 118 GLU N N -5.828 14.287 -7.012 1.00 . B B . 318 GLU N 1 1
15 57656 2 1 118 GLU O O -7.166 14.986 -10.292 1.00 . B B . 318 GLU O 1 1
15 57657 2 1 118 GLU OE1 O -6.483 19.095 -9.615 1.00 . B B . 318 GLU OE1 1 1
15 57658 2 1 118 GLU OE2 O -7.456 19.597 -7.758 1.00 . B B . 318 GLU OE2 1 1
15 57659 2 1 119 LYS C C -6.035 12.047 -11.230 1.00 . B B . 319 LYS C 1 1
15 57660 2 1 119 LYS CA C -5.189 13.278 -10.951 1.00 . B B . 319 LYS CA 1 1
15 57661 2 1 119 LYS CB C -3.716 12.901 -11.014 1.00 . B B . 319 LYS CB 1 1
15 57662 2 1 119 LYS CD C -1.633 13.005 -12.390 1.00 . B B . 319 LYS CD 1 1
15 57663 2 1 119 LYS CE C -1.321 12.147 -13.618 1.00 . B B . 319 LYS CE 1 1
15 57664 2 1 119 LYS CG C -3.129 13.327 -12.360 1.00 . B B . 319 LYS CG 1 1
15 57665 2 1 119 LYS H H -4.938 13.458 -8.834 1.00 . B B . 319 LYS H 1 1
15 57666 2 1 119 LYS HA H -5.406 14.044 -11.670 1.00 . B B . 319 LYS HA 1 1
15 57667 2 1 119 LYS HB2 H -3.192 13.396 -10.212 1.00 . B B . 319 LYS HB2 1 1
15 57668 2 1 119 LYS HB3 H -3.619 11.836 -10.896 1.00 . B B . 319 LYS HB3 1 1
15 57669 2 1 119 LYS HD2 H -1.069 13.926 -12.440 1.00 . B B . 319 LYS HD2 1 1
15 57670 2 1 119 LYS HD3 H -1.363 12.464 -11.497 1.00 . B B . 319 LYS HD3 1 1
15 57671 2 1 119 LYS HE2 H -0.267 11.909 -13.651 1.00 . B B . 319 LYS HE2 1 1
15 57672 2 1 119 LYS HE3 H -1.913 11.245 -13.607 1.00 . B B . 319 LYS HE3 1 1
15 57673 2 1 119 LYS HG2 H -3.628 12.793 -13.156 1.00 . B B . 319 LYS HG2 1 1
15 57674 2 1 119 LYS HG3 H -3.269 14.389 -12.496 1.00 . B B . 319 LYS HG3 1 1
15 57675 2 1 119 LYS HZ1 H -2.703 12.836 -15.015 1.00 . B B . 319 LYS HZ1 1 1
15 57676 2 1 119 LYS HZ2 H -1.558 13.995 -14.546 1.00 . B B . 319 LYS HZ2 1 1
15 57677 2 1 119 LYS HZ3 H -1.111 12.741 -15.602 1.00 . B B . 319 LYS HZ3 1 1
15 57678 2 1 119 LYS N N -5.486 13.766 -9.583 1.00 . B B . 319 LYS N 1 1
15 57679 2 1 119 LYS NZ N -1.702 12.993 -14.784 1.00 . B B . 319 LYS NZ 1 1
15 57680 2 1 119 LYS O O -6.429 11.775 -12.347 1.00 . B B . 319 LYS O 1 1
15 57681 2 1 120 ASN C C -8.599 10.398 -10.187 1.00 . B B . 320 ASN C 1 1
15 57682 2 1 120 ASN CA C -7.115 10.066 -10.364 1.00 . B B . 320 ASN CA 1 1
15 57683 2 1 120 ASN CB C -6.684 9.052 -9.303 1.00 . B B . 320 ASN CB 1 1
15 57684 2 1 120 ASN CG C -5.903 7.917 -9.966 1.00 . B B . 320 ASN CG 1 1
15 57685 2 1 120 ASN H H -5.956 11.556 -9.330 1.00 . B B . 320 ASN H 1 1
15 57686 2 1 120 ASN HA H -6.954 9.650 -11.347 1.00 . B B . 320 ASN HA 1 1
15 57687 2 1 120 ASN HB2 H -6.058 9.543 -8.576 1.00 . B B . 320 ASN HB2 1 1
15 57688 2 1 120 ASN HB3 H -7.556 8.653 -8.813 1.00 . B B . 320 ASN HB3 1 1
15 57689 2 1 120 ASN HD21 H -5.183 9.066 -11.417 1.00 . B B . 320 ASN HD21 1 1
15 57690 2 1 120 ASN HD22 H -4.701 7.439 -11.473 1.00 . B B . 320 ASN HD22 1 1
15 57691 2 1 120 ASN N N -6.302 11.301 -10.208 1.00 . B B . 320 ASN N 1 1
15 57692 2 1 120 ASN ND2 N -5.204 8.161 -11.041 1.00 . B B . 320 ASN ND2 1 1
15 57693 2 1 120 ASN O O -9.424 9.521 -10.022 1.00 . B B . 320 ASN O 1 1
15 57694 2 1 120 ASN OD1 O -5.925 6.795 -9.499 1.00 . B B . 320 ASN OD1 1 1
15 57695 2 1 121 ILE C C -10.973 12.330 -11.447 1.00 . B B . 321 ILE C 1 1
15 57696 2 1 121 ILE CA C -10.382 12.034 -10.066 1.00 . B B . 321 ILE CA 1 1
15 57697 2 1 121 ILE CB C -10.485 13.277 -9.179 1.00 . B B . 321 ILE CB 1 1
15 57698 2 1 121 ILE CD1 C -9.561 12.003 -7.238 1.00 . B B . 321 ILE CD1 1 1
15 57699 2 1 121 ILE CG1 C -9.380 13.237 -8.124 1.00 . B B . 321 ILE CG1 1 1
15 57700 2 1 121 ILE CG2 C -11.845 13.303 -8.479 1.00 . B B . 321 ILE CG2 1 1
15 57701 2 1 121 ILE H H -8.273 12.350 -10.363 1.00 . B B . 321 ILE H 1 1
15 57702 2 1 121 ILE HA H -10.921 11.219 -9.609 1.00 . B B . 321 ILE HA 1 1
15 57703 2 1 121 ILE HB H -10.373 14.162 -9.787 1.00 . B B . 321 ILE HB 1 1
15 57704 2 1 121 ILE HD11 H -9.339 12.260 -6.213 1.00 . B B . 321 ILE HD11 1 1
15 57705 2 1 121 ILE HD12 H -10.580 11.654 -7.310 1.00 . B B . 321 ILE HD12 1 1
15 57706 2 1 121 ILE HD13 H -8.890 11.222 -7.566 1.00 . B B . 321 ILE HD13 1 1
15 57707 2 1 121 ILE HG12 H -8.420 13.192 -8.616 1.00 . B B . 321 ILE HG12 1 1
15 57708 2 1 121 ILE HG13 H -9.433 14.126 -7.515 1.00 . B B . 321 ILE HG13 1 1
15 57709 2 1 121 ILE HG21 H -12.495 12.570 -8.931 1.00 . B B . 321 ILE HG21 1 1
15 57710 2 1 121 ILE HG22 H -11.715 13.073 -7.432 1.00 . B B . 321 ILE HG22 1 1
15 57711 2 1 121 ILE HG23 H -12.285 14.285 -8.581 1.00 . B B . 321 ILE HG23 1 1
15 57712 2 1 121 ILE N N -8.950 11.655 -10.225 1.00 . B B . 321 ILE N 1 1
15 57713 2 1 121 ILE O O -10.380 12.017 -12.459 1.00 . B B . 321 ILE O 1 1
15 57714 2 1 122 HIS C C -13.641 14.478 -12.696 1.00 . B B . 322 HIS C 1 1
15 57715 2 1 122 HIS CA C -12.751 13.239 -12.823 1.00 . B B . 322 HIS CA 1 1
15 57716 2 1 122 HIS CB C -13.595 12.057 -13.284 1.00 . B B . 322 HIS CB 1 1
15 57717 2 1 122 HIS CD2 C -13.984 11.290 -15.768 1.00 . B B . 322 HIS CD2 1 1
15 57718 2 1 122 HIS CE1 C -11.926 11.352 -16.443 1.00 . B B . 322 HIS CE1 1 1
15 57719 2 1 122 HIS CG C -13.226 11.694 -14.697 1.00 . B B . 322 HIS CG 1 1
15 57720 2 1 122 HIS H H -12.600 13.171 -10.677 1.00 . B B . 322 HIS H 1 1
15 57721 2 1 122 HIS HA H -11.977 13.427 -13.548 1.00 . B B . 322 HIS HA 1 1
15 57722 2 1 122 HIS HB2 H -13.416 11.211 -12.636 1.00 . B B . 322 HIS HB2 1 1
15 57723 2 1 122 HIS HB3 H -14.636 12.327 -13.245 1.00 . B B . 322 HIS HB3 1 1
15 57724 2 1 122 HIS HD1 H -11.128 11.975 -14.625 1.00 . B B . 322 HIS HD1 1 1
15 57725 2 1 122 HIS HD2 H -15.056 11.158 -15.757 1.00 . B B . 322 HIS HD2 1 1
15 57726 2 1 122 HIS HE1 H -11.043 11.284 -17.061 1.00 . B B . 322 HIS HE1 1 1
15 57727 2 1 122 HIS N N -12.135 12.928 -11.502 1.00 . B B . 322 HIS N 1 1
15 57728 2 1 122 HIS ND1 N -11.917 11.726 -15.151 1.00 . B B . 322 HIS ND1 1 1
15 57729 2 1 122 HIS NE2 N -13.161 11.074 -16.870 1.00 . B B . 322 HIS NE2 1 1
15 57730 2 1 122 HIS O O -13.664 15.136 -11.675 1.00 . B B . 322 HIS O 1 1
15 57731 2 1 123 ALA C C -16.419 15.823 -14.661 1.00 . B B . 323 ALA C 1 1
15 57732 2 1 123 ALA CA C -15.269 15.992 -13.664 1.00 . B B . 323 ALA CA 1 1
15 57733 2 1 123 ALA CB C -14.469 17.249 -14.014 1.00 . B B . 323 ALA CB 1 1
15 57734 2 1 123 ALA H H -14.347 14.254 -14.539 1.00 . B B . 323 ALA H 1 1
15 57735 2 1 123 ALA HA H -15.673 16.088 -12.667 1.00 . B B . 323 ALA HA 1 1
15 57736 2 1 123 ALA HB1 H -14.637 18.005 -13.261 1.00 . B B . 323 ALA HB1 1 1
15 57737 2 1 123 ALA HB2 H -13.418 17.007 -14.052 1.00 . B B . 323 ALA HB2 1 1
15 57738 2 1 123 ALA HB3 H -14.788 17.623 -14.976 1.00 . B B . 323 ALA HB3 1 1
15 57739 2 1 123 ALA N N -14.377 14.800 -13.726 1.00 . B B . 323 ALA N 1 1
15 57740 2 1 123 ALA O O -16.210 15.542 -15.824 1.00 . B B . 323 ALA O 1 1
15 57741 2 1 124 GLY C C -19.608 17.144 -15.142 1.00 . B B . 324 GLY C 1 1
15 57742 2 1 124 GLY CA C -18.797 15.847 -15.134 1.00 . B B . 324 GLY CA 1 1
15 57743 2 1 124 GLY H H -17.782 16.223 -13.272 1.00 . B B . 324 GLY H 1 1
15 57744 2 1 124 GLY HA2 H -18.441 15.636 -16.133 1.00 . B B . 324 GLY HA2 1 1
15 57745 2 1 124 GLY HA3 H -19.424 15.036 -14.795 1.00 . B B . 324 GLY HA3 1 1
15 57746 2 1 124 GLY N N -17.634 15.995 -14.213 1.00 . B B . 324 GLY N 1 1
15 57747 2 1 124 GLY O O -19.879 17.724 -14.110 1.00 . B B . 324 GLY O 1 1
15 57748 2 1 125 ALA C C -22.079 18.615 -17.154 1.00 . B B . 325 ALA C 1 1
15 57749 2 1 125 ALA CA C -20.791 18.865 -16.369 1.00 . B B . 325 ALA CA 1 1
15 57750 2 1 125 ALA CB C -19.966 19.945 -17.070 1.00 . B B . 325 ALA CB 1 1
15 57751 2 1 125 ALA H H -19.769 17.122 -17.121 1.00 . B B . 325 ALA H 1 1
15 57752 2 1 125 ALA HA H -21.035 19.192 -15.369 1.00 . B B . 325 ALA HA 1 1
15 57753 2 1 125 ALA HB1 H -19.157 20.256 -16.425 1.00 . B B . 325 ALA HB1 1 1
15 57754 2 1 125 ALA HB2 H -19.561 19.550 -17.990 1.00 . B B . 325 ALA HB2 1 1
15 57755 2 1 125 ALA HB3 H -20.598 20.793 -17.290 1.00 . B B . 325 ALA HB3 1 1
15 57756 2 1 125 ALA N N -19.999 17.604 -16.299 1.00 . B B . 325 ALA N 1 1
15 57757 2 1 125 ALA O O -23.064 18.246 -16.536 1.00 . B B . 325 ALA O 1 1
15 57758 2 1 125 ALA OXT O -22.059 18.796 -18.360 1.00 . B B . 325 ALA OXT 1 1
15 57759 3 2 1 NTH C1 C 14.401 -5.387 -1.042 1.00 . C A . 126 NTH C1 1 1
15 57760 3 2 1 NTH C10 C 13.465 -6.517 -0.465 1.00 . C A . 126 NTH C10 1 1
15 57761 3 2 1 NTH C11 C 15.312 -8.348 -0.686 1.00 . C A . 126 NTH C11 1 1
15 57762 3 2 1 NTH C12 C 15.825 -9.647 -1.414 1.00 . C A . 126 NTH C12 1 1
15 57763 3 2 1 NTH C13 C 14.761 -10.777 -1.308 1.00 . C A . 126 NTH C13 1 1
15 57764 3 2 1 NTH C14 C 13.400 -10.218 -1.892 1.00 . C A . 126 NTH C14 1 1
15 57765 3 2 1 NTH C15 C 12.518 -11.486 -2.112 1.00 . C A . 126 NTH C15 1 1
15 57766 3 2 1 NTH C16 C 13.554 -12.578 -2.545 1.00 . C A . 126 NTH C16 1 1
15 57767 3 2 1 NTH C17 C 14.890 -11.901 -2.265 1.00 . C A . 126 NTH C17 1 1
15 57768 3 2 1 NTH C18 C 15.007 -11.385 0.101 1.00 . C A . 126 NTH C18 1 1
15 57769 3 2 1 NTH C2 C 13.904 -4.043 -0.602 1.00 . C A . 126 NTH C2 1 1
15 57770 3 2 1 NTH C20 C 15.634 -12.355 -4.300 1.00 . C A . 126 NTH C20 1 1
15 57771 3 2 1 NTH C21 C 15.978 -14.110 -6.100 1.00 . C A . 126 NTH C21 1 1
15 57772 3 2 1 NTH C22 C 15.805 -13.850 -4.597 1.00 . C A . 126 NTH C22 1 1
15 57773 3 2 1 NTH C23 C 16.145 -15.605 -6.380 1.00 . C A . 126 NTH C23 1 1
15 57774 3 2 1 NTH C3 C 12.548 -3.791 -1.214 1.00 . C A . 126 NTH C3 1 1
15 57775 3 2 1 NTH C4 C 11.564 -4.981 -1.316 1.00 . C A . 126 NTH C4 1 1
15 57776 3 2 1 NTH C5 C 11.964 -6.239 -0.934 1.00 . C A . 126 NTH C5 1 1
15 57777 3 2 1 NTH C6 C 10.928 -7.378 -0.955 1.00 . C A . 126 NTH C6 1 1
15 57778 3 2 1 NTH C7 C 11.524 -8.530 -1.724 1.00 . C A . 126 NTH C7 1 1
15 57779 3 2 1 NTH C8 C 12.865 -9.002 -1.123 1.00 . C A . 126 NTH C8 1 1
15 57780 3 2 1 NTH C9 C 13.932 -7.868 -1.213 1.00 . C A . 126 NTH C9 1 1
15 57781 3 2 1 NTH H10 H 13.485 -6.556 0.624 1.00 . C A . 126 NTH H10 1 1
15 57782 3 2 1 NTH H11 H 15.414 -5.535 -0.667 1.00 . C A . 126 NTH H11 1 1
15 57783 3 2 1 NTH H111 H 16.040 -7.552 -0.839 1.00 . C A . 126 NTH H111 1 1
15 57784 3 2 1 NTH H112 H 15.223 -8.559 0.380 1.00 . C A . 126 NTH H112 1 1
15 57785 3 2 1 NTH H12 H 14.391 -5.434 -2.130 1.00 . C A . 126 NTH H12 1 1
15 57786 3 2 1 NTH H121 H 16.752 -9.980 -0.947 1.00 . C A . 126 NTH H121 1 1
15 57787 3 2 1 NTH H122 H 16.010 -9.422 -2.464 1.00 . C A . 126 NTH H122 1 1
15 57788 3 2 1 NTH H14 H 13.565 -9.849 -2.913 1.00 . C A . 126 NTH H14 1 1
15 57789 3 2 1 NTH H151 H 12.009 -11.771 -1.191 1.00 . C A . 126 NTH H151 1 1
15 57790 3 2 1 NTH H152 H 11.779 -11.315 -2.895 1.00 . C A . 126 NTH H152 1 1
15 57791 3 2 1 NTH H161 H 13.453 -12.813 -3.604 1.00 . C A . 126 NTH H161 1 1
15 57792 3 2 1 NTH H162 H 13.442 -13.479 -1.943 1.00 . C A . 126 NTH H162 1 1
15 57793 3 2 1 NTH H17 H 15.240 -12.664 -1.568 1.00 . C A . 126 NTH H17 1 1
15 57794 3 2 1 NTH H181 H 15.536 -12.332 -0.001 1.00 . C A . 126 NTH H181 1 1
15 57795 3 2 1 NTH H182 H 14.050 -11.553 0.595 1.00 . C A . 126 NTH H182 1 1
15 57796 3 2 1 NTH H183 H 15.607 -10.696 0.694 1.00 . C A . 126 NTH H183 1 1
15 57797 3 2 1 NTH H21 H 14.600 -3.275 -0.937 1.00 . C A . 126 NTH H21 1 1
15 57798 3 2 1 NTH H211 H 16.674 -14.205 -4.040 1.00 . C A . 126 NTH H211 1 1
15 57799 3 2 1 NTH H212 H 14.927 -14.369 -4.213 1.00 . C A . 126 NTH H212 1 1
15 57800 3 2 1 NTH H22 H 13.818 -4.029 0.483 1.00 . C A . 126 NTH H22 1 1
15 57801 3 2 1 NTH H221 H 16.858 -13.595 -6.486 1.00 . C A . 126 NTH H221 1 1
15 57802 3 2 1 NTH H222 H 15.110 -13.758 -6.659 1.00 . C A . 126 NTH H222 1 1
15 57803 3 2 1 NTH H61 H 10.029 -7.035 -1.462 1.00 . C A . 126 NTH H61 1 1
15 57804 3 2 1 NTH H62 H 10.727 -7.696 0.067 1.00 . C A . 126 NTH H62 1 1
15 57805 3 2 1 NTH H7 H 10.554 -4.822 -1.692 1.00 . C A . 126 NTH H7 1 1
15 57806 3 2 1 NTH H71 H 11.692 -8.215 -2.755 1.00 . C A . 126 NTH H71 1 1
15 57807 3 2 1 NTH H72 H 10.821 -9.362 -1.714 1.00 . C A . 126 NTH H72 1 1
15 57808 3 2 1 NTH H8 H 12.675 -9.289 -0.083 1.00 . C A . 126 NTH H8 1 1
15 57809 3 2 1 NTH H9 H 14.090 -7.609 -2.263 1.00 . C A . 126 NTH H9 1 1
15 57810 3 2 1 NTH O17 O 15.861 -11.913 -3.050 1.00 . C A . 126 NTH O17 1 1
15 57811 3 2 1 NTH O20 O 15.295 -11.599 -5.203 1.00 . C A . 126 NTH O20 1 1
15 57812 3 2 1 NTH O23 O 15.255 -16.369 -6.574 1.00 . C A . 126 NTH O23 1 1
15 57813 3 2 1 NTH O24 O 17.434 -15.982 -6.387 1.00 . C A . 126 NTH O24 1 1
15 57814 3 2 1 NTH O3 O 12.227 -2.688 -1.613 1.00 . C A . 126 NTH O3 1 1
15 57815 4 2 1 NTH C1 C -13.662 5.256 -0.513 1.00 . D B . 326 NTH C1 1 1
15 57816 4 2 1 NTH C10 C -12.585 6.337 -0.117 1.00 . D B . 326 NTH C10 1 1
15 57817 4 2 1 NTH C11 C -14.393 8.143 0.411 1.00 . D B . 326 NTH C11 1 1
15 57818 4 2 1 NTH C12 C -15.082 9.499 0.006 1.00 . D B . 326 NTH C12 1 1
15 57819 4 2 1 NTH C13 C -14.022 10.632 -0.087 1.00 . D B . 326 NTH C13 1 1
15 57820 4 2 1 NTH C14 C -12.898 10.165 -1.098 1.00 . D B . 326 NTH C14 1 1
15 57821 4 2 1 NTH C15 C -12.107 11.467 -1.434 1.00 . D B . 326 NTH C15 1 1
15 57822 4 2 1 NTH C16 C -13.215 12.574 -1.429 1.00 . D B . 326 NTH C16 1 1
15 57823 4 2 1 NTH C17 C -14.415 11.844 -0.842 1.00 . D B . 326 NTH C17 1 1
15 57824 4 2 1 NTH C18 C -13.839 11.088 1.388 1.00 . D B . 326 NTH C18 1 1
15 57825 4 2 1 NTH C2 C -13.077 3.882 -0.389 1.00 . D B . 326 NTH C2 1 1
15 57826 4 2 1 NTH C20 C -15.722 12.473 -2.514 1.00 . D B . 326 NTH C20 1 1
15 57827 4 2 1 NTH C21 C -15.396 14.553 -3.909 1.00 . D B . 326 NTH C21 1 1
15 57828 4 2 1 NTH C22 C -15.965 13.980 -2.606 1.00 . D B . 326 NTH C22 1 1
15 57829 4 2 1 NTH C23 C -15.643 16.061 -3.996 1.00 . D B . 326 NTH C23 1 1
15 57830 4 2 1 NTH C3 C -11.964 3.726 -1.397 1.00 . D B . 326 NTH C3 1 1
15 57831 4 2 1 NTH C4 C -11.038 4.940 -1.652 1.00 . D B . 326 NTH C4 1 1
15 57832 4 2 1 NTH C5 C -11.292 6.140 -1.034 1.00 . D B . 326 NTH C5 1 1
15 57833 4 2 1 NTH C6 C -10.294 7.296 -1.236 1.00 . D B . 326 NTH C6 1 1
15 57834 4 2 1 NTH C7 C -11.075 8.510 -1.668 1.00 . D B . 326 NTH C7 1 1
15 57835 4 2 1 NTH C8 C -12.176 8.887 -0.652 1.00 . D B . 326 NTH C8 1 1
15 57836 4 2 1 NTH C9 C -13.235 7.748 -0.545 1.00 . D B . 326 NTH C9 1 1
15 57837 4 2 1 NTH H10 H -12.282 6.257 0.926 1.00 . D B . 326 NTH H10 1 1
15 57838 4 2 1 NTH H11 H -14.518 5.342 0.157 1.00 . D B . 326 NTH H11 1 1
15 57839 4 2 1 NTH H111 H -13.994 8.241 1.421 1.00 . D B . 326 NTH H111 1 1
15 57840 4 2 1 NTH H112 H -15.144 7.352 0.393 1.00 . D B . 326 NTH H112 1 1
15 57841 4 2 1 NTH H12 H -13.975 5.421 -1.545 1.00 . D B . 326 NTH H12 1 1
15 57842 4 2 1 NTH H121 H -15.570 9.382 -0.961 1.00 . D B . 326 NTH H121 1 1
15 57843 4 2 1 NTH H122 H -15.828 9.763 0.756 1.00 . D B . 326 NTH H122 1 1
15 57844 4 2 1 NTH H14 H -13.359 9.900 -2.058 1.00 . D B . 326 NTH H14 1 1
15 57845 4 2 1 NTH H151 H -11.349 11.668 -0.676 1.00 . D B . 326 NTH H151 1 1
15 57846 4 2 1 NTH H152 H -11.630 11.393 -2.412 1.00 . D B . 326 NTH H152 1 1
15 57847 4 2 1 NTH H161 H -13.425 12.917 -2.443 1.00 . D B . 326 NTH H161 1 1
15 57848 4 2 1 NTH H162 H -12.923 13.413 -0.796 1.00 . D B . 326 NTH H162 1 1
15 57849 4 2 1 NTH H17 H -14.540 12.525 0.001 1.00 . D B . 326 NTH H17 1 1
15 57850 4 2 1 NTH H181 H -13.087 11.875 1.434 1.00 . D B . 326 NTH H181 1 1
15 57851 4 2 1 NTH H182 H -14.787 11.469 1.769 1.00 . D B . 326 NTH H182 1 1
15 57852 4 2 1 NTH H183 H -13.517 10.240 1.993 1.00 . D B . 326 NTH H183 1 1
15 57853 4 2 1 NTH H21 H -12.677 3.746 0.614 1.00 . D B . 326 NTH H21 1 1
15 57854 4 2 1 NTH H211 H -15.497 14.449 -1.739 1.00 . D B . 326 NTH H211 1 1
15 57855 4 2 1 NTH H212 H -17.040 14.153 -2.541 1.00 . D B . 326 NTH H212 1 1
15 57856 4 2 1 NTH H22 H -13.851 3.143 -0.591 1.00 . D B . 326 NTH H22 1 1
15 57857 4 2 1 NTH H221 H -14.320 14.384 -3.973 1.00 . D B . 326 NTH H221 1 1
15 57858 4 2 1 NTH H222 H -15.862 14.086 -4.777 1.00 . D B . 326 NTH H222 1 1
15 57859 4 2 1 NTH H61 H -9.587 7.027 -2.018 1.00 . D B . 326 NTH H61 1 1
15 57860 4 2 1 NTH H62 H -9.800 7.510 -0.292 1.00 . D B . 326 NTH H62 1 1
15 57861 4 2 1 NTH H7 H -10.185 4.842 -2.321 1.00 . D B . 326 NTH H7 1 1
15 57862 4 2 1 NTH H71 H -10.390 9.351 -1.774 1.00 . D B . 326 NTH H71 1 1
15 57863 4 2 1 NTH H72 H -11.542 8.303 -2.631 1.00 . D B . 326 NTH H72 1 1
15 57864 4 2 1 NTH H8 H -11.683 9.068 0.311 1.00 . D B . 326 NTH H8 1 1
15 57865 4 2 1 NTH H9 H -13.697 7.598 -1.524 1.00 . D B . 326 NTH H9 1 1
15 57866 4 2 1 NTH O17 O -15.573 11.911 -1.304 1.00 . D B . 326 NTH O17 1 1
15 57867 4 2 1 NTH O20 O -15.670 11.815 -3.547 1.00 . D B . 326 NTH O20 1 1
15 57868 4 2 1 NTH O23 O -16.210 16.710 -3.177 1.00 . D B . 326 NTH O23 1 1
15 57869 4 2 1 NTH O24 O -15.140 16.597 -5.121 1.00 . D B . 326 NTH O24 1 1
15 57870 4 2 1 NTH O3 O -11.791 2.683 -1.995 1.00 . D B . 326 NTH O3 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 16, 2024 9:42:34 AM GMT (wattos1)